REMARK ID 639235 MODEL 1 9ilb-PLE-1
PFRMAT TS
TARGET 9ilb-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.272   0.909   5.238  1.00  6.23           N  
ATOM      2  CA  ALA A   1       5.870   1.043   3.919  1.00  6.23           C  
ATOM      3  C   ALA A   1       4.792   1.203   2.872  1.00  6.23           C  
ATOM      4  O   ALA A   1       4.347   0.233   2.257  1.00  6.23           O  
ATOM      5  CB  ALA A   1       6.745  -0.154   3.599  1.00  6.23           C  
ATOM      6 1H   ALA A   1       5.627   1.635   5.843  1.00  6.23           H  
ATOM      7 2H   ALA A   1       4.270   1.002   5.151  1.00  6.23           H  
ATOM      8 3H   ALA A   1       5.498   0.005   5.626  1.00  6.23           H  
ATOM      9  HA  ALA A   1       6.478   1.947   3.909  1.00  6.23           H  
ATOM     10 1HB  ALA A   1       7.192  -0.024   2.611  1.00  6.23           H  
ATOM     11 2HB  ALA A   1       7.531  -0.236   4.347  1.00  6.23           H  
ATOM     12 3HB  ALA A   1       6.149  -1.046   3.607  1.00  6.23           H  
ATOM     13  N   GLU A   2       4.344   2.428   2.685  1.00  5.64           N  
ATOM     14  CA  GLU A   2       3.344   2.727   1.667  1.00  5.64           C  
ATOM     15  C   GLU A   2       3.875   2.364   0.276  1.00  5.64           C  
ATOM     16  O   GLU A   2       5.006   2.709  -0.084  1.00  5.64           O  
ATOM     17  CB  GLU A   2       2.943   4.207   1.781  1.00  5.64           C  
ATOM     18  CG  GLU A   2       1.838   4.699   0.852  1.00  5.64           C  
ATOM     19  CD  GLU A   2       1.410   6.134   1.207  1.00  5.64           C  
ATOM     20  OE1 GLU A   2       1.815   6.604   2.244  1.00  5.64           O  
ATOM     21  OE2 GLU A   2       0.699   6.755   0.443  1.00  5.64           O  
ATOM     22  H   GLU A   2       4.725   3.194   3.230  1.00  5.64           H  
ATOM     23  HA  GLU A   2       2.461   2.112   1.848  1.00  5.64           H  
ATOM     24 1HB  GLU A   2       2.625   4.418   2.803  1.00  5.64           H  
ATOM     25 2HB  GLU A   2       3.819   4.830   1.584  1.00  5.64           H  
ATOM     26 1HG  GLU A   2       2.205   4.681  -0.177  1.00  5.64           H  
ATOM     27 2HG  GLU A   2       0.978   4.033   0.917  1.00  5.64           H  
ATOM     28  N   LEU A   3       3.065   1.682  -0.529  1.00  5.03           N  
ATOM     29  CA  LEU A   3       3.514   1.296  -1.860  1.00  5.03           C  
ATOM     30  C   LEU A   3       3.167   2.404  -2.836  1.00  5.03           C  
ATOM     31  O   LEU A   3       2.158   2.360  -3.540  1.00  5.03           O  
ATOM     32  CB  LEU A   3       2.890  -0.029  -2.302  1.00  5.03           C  
ATOM     33  CG  LEU A   3       3.151  -1.235  -1.386  1.00  5.03           C  
ATOM     34  CD1 LEU A   3       2.498  -2.485  -2.010  1.00  5.03           C  
ATOM     35  CD2 LEU A   3       4.638  -1.399  -1.179  1.00  5.03           C  
ATOM     36  H   LEU A   3       2.138   1.423  -0.216  1.00  5.03           H  
ATOM     37  HA  LEU A   3       4.592   1.175  -1.852  1.00  5.03           H  
ATOM     38 1HB  LEU A   3       1.822   0.104  -2.371  1.00  5.03           H  
ATOM     39 2HB  LEU A   3       3.274  -0.280  -3.293  1.00  5.03           H  
ATOM     40  HG  LEU A   3       2.685  -1.062  -0.416  1.00  5.03           H  
ATOM     41 1HD1 LEU A   3       2.657  -3.350  -1.374  1.00  5.03           H  
ATOM     42 2HD1 LEU A   3       1.428  -2.319  -2.123  1.00  5.03           H  
ATOM     43 3HD1 LEU A   3       2.939  -2.680  -2.982  1.00  5.03           H  
ATOM     44 1HD2 LEU A   3       4.826  -2.247  -0.522  1.00  5.03           H  
ATOM     45 2HD2 LEU A   3       5.120  -1.569  -2.140  1.00  5.03           H  
ATOM     46 3HD2 LEU A   3       5.040  -0.492  -0.721  1.00  5.03           H  
ATOM     47  N   GLU A   4       4.034   3.407  -2.885  1.00  4.37           N  
ATOM     48  CA  GLU A   4       3.731   4.659  -3.580  1.00  4.37           C  
ATOM     49  C   GLU A   4       3.739   4.599  -5.108  1.00  4.37           C  
ATOM     50  O   GLU A   4       4.545   5.268  -5.754  1.00  4.37           O  
ATOM     51  CB  GLU A   4       4.778   5.720  -3.193  1.00  4.37           C  
ATOM     52  CG  GLU A   4       4.831   6.133  -1.714  1.00  4.37           C  
ATOM     53  CD  GLU A   4       5.907   7.199  -1.466  1.00  4.37           C  
ATOM     54  OE1 GLU A   4       6.873   7.213  -2.191  1.00  4.37           O  
ATOM     55  OE2 GLU A   4       5.745   8.000  -0.575  1.00  4.37           O  
ATOM     56  H   GLU A   4       4.865   3.328  -2.299  1.00  4.37           H  
ATOM     57  HA  GLU A   4       2.738   4.979  -3.257  1.00  4.37           H  
ATOM     58 1HB  GLU A   4       5.773   5.347  -3.458  1.00  4.37           H  
ATOM     59 2HB  GLU A   4       4.613   6.618  -3.784  1.00  4.37           H  
ATOM     60 1HG  GLU A   4       3.861   6.508  -1.386  1.00  4.37           H  
ATOM     61 2HG  GLU A   4       5.060   5.247  -1.120  1.00  4.37           H  
ATOM     62  N   CYS A   5       2.803   3.851  -5.698  1.00  3.68           N  
ATOM     63  CA  CYS A   5       2.709   3.806  -7.159  1.00  3.68           C  
ATOM     64  C   CYS A   5       2.070   5.102  -7.681  1.00  3.68           C  
ATOM     65  O   CYS A   5       2.276   5.497  -8.828  1.00  3.68           O  
ATOM     66  CB  CYS A   5       1.930   2.576  -7.640  1.00  3.68           C  
ATOM     67  SG  CYS A   5       0.162   2.577  -7.264  1.00  3.68           S  
ATOM     68  H   CYS A   5       2.178   3.315  -5.095  1.00  3.68           H  
ATOM     69  HA  CYS A   5       3.720   3.736  -7.562  1.00  3.68           H  
ATOM     70 1HB  CYS A   5       2.043   2.474  -8.719  1.00  3.68           H  
ATOM     71 2HB  CYS A   5       2.361   1.687  -7.183  1.00  3.68           H  
ATOM     72  HG  CYS A   5       0.307   2.747  -5.941  1.00  3.68           H  
ATOM     73  N   LYS A   6       1.333   5.775  -6.794  1.00  3.00           N  
ATOM     74  CA  LYS A   6       0.666   7.046  -7.013  1.00  3.00           C  
ATOM     75  C   LYS A   6      -0.131   7.176  -8.308  1.00  3.00           C  
ATOM     76  O   LYS A   6      -1.052   6.407  -8.586  1.00  3.00           O  
ATOM     77  CB  LYS A   6       1.671   8.189  -6.870  1.00  3.00           C  
ATOM     78  CG  LYS A   6       2.299   8.276  -5.492  1.00  3.00           C  
ATOM     79  CD  LYS A   6       1.246   8.584  -4.428  1.00  3.00           C  
ATOM     80  CE  LYS A   6       1.864   8.736  -3.041  1.00  3.00           C  
ATOM     81  NZ  LYS A   6       0.823   8.841  -1.962  1.00  3.00           N  
ATOM     82  H   LYS A   6       1.194   5.377  -5.866  1.00  3.00           H  
ATOM     83  HA  LYS A   6      -0.050   7.164  -6.199  1.00  3.00           H  
ATOM     84 1HB  LYS A   6       2.471   8.085  -7.606  1.00  3.00           H  
ATOM     85 2HB  LYS A   6       1.175   9.131  -7.024  1.00  3.00           H  
ATOM     86 1HG  LYS A   6       2.765   7.325  -5.252  1.00  3.00           H  
ATOM     87 2HG  LYS A   6       3.065   9.047  -5.484  1.00  3.00           H  
ATOM     88 1HD  LYS A   6       0.727   9.506  -4.692  1.00  3.00           H  
ATOM     89 2HD  LYS A   6       0.517   7.783  -4.397  1.00  3.00           H  
ATOM     90 1HE  LYS A   6       2.501   7.880  -2.838  1.00  3.00           H  
ATOM     91 2HE  LYS A   6       2.471   9.640  -3.026  1.00  3.00           H  
ATOM     92 1HZ  LYS A   6       1.288   8.953  -1.067  1.00  3.00           H  
ATOM     93 2HZ  LYS A   6       0.231   9.634  -2.133  1.00  3.00           H  
ATOM     94 3HZ  LYS A   6       0.249   7.988  -1.943  1.00  3.00           H  
ATOM     95  N   TYR A   7       0.237   8.160  -9.119  1.00  2.38           N  
ATOM     96  CA  TYR A   7      -0.524   8.494 -10.310  1.00  2.38           C  
ATOM     97  C   TYR A   7      -0.219   7.610 -11.521  1.00  2.38           C  
ATOM     98  O   TYR A   7       0.399   8.047 -12.506  1.00  2.38           O  
ATOM     99  CB  TYR A   7      -0.261   9.962 -10.623  1.00  2.38           C  
ATOM    100  CG  TYR A   7      -0.756  10.896  -9.554  1.00  2.38           C  
ATOM    101  CD1 TYR A   7       0.091  11.265  -8.525  1.00  2.38           C  
ATOM    102  CD2 TYR A   7      -2.055  11.374  -9.588  1.00  2.38           C  
ATOM    103  CE1 TYR A   7      -0.353  12.111  -7.531  1.00  2.38           C  
ATOM    104  CE2 TYR A   7      -2.504  12.222  -8.597  1.00  2.38           C  
ATOM    105  CZ  TYR A   7      -1.658  12.591  -7.568  1.00  2.38           C  
ATOM    106  OH  TYR A   7      -2.103  13.436  -6.577  1.00  2.38           O  
ATOM    107  H   TYR A   7       1.042   8.718  -8.887  1.00  2.38           H  
ATOM    108  HA  TYR A   7      -1.584   8.366 -10.078  1.00  2.38           H  
ATOM    109 1HB  TYR A   7       0.808  10.124 -10.753  1.00  2.38           H  
ATOM    110 2HB  TYR A   7      -0.738  10.233 -11.518  1.00  2.38           H  
ATOM    111  HD1 TYR A   7       1.113  10.891  -8.503  1.00  2.38           H  
ATOM    112  HD2 TYR A   7      -2.722  11.084 -10.391  1.00  2.38           H  
ATOM    113  HE1 TYR A   7       0.317  12.400  -6.722  1.00  2.38           H  
ATOM    114  HE2 TYR A   7      -3.527  12.600  -8.625  1.00  2.38           H  
ATOM    115  HH  TYR A   7      -1.397  13.587  -5.945  1.00  2.38           H  
ATOM    116  N   ALA A   8      -0.681   6.369 -11.431  1.00  1.87           N  
ATOM    117  CA  ALA A   8      -0.477   5.343 -12.454  1.00  1.87           C  
ATOM    118  C   ALA A   8      -1.407   5.549 -13.666  1.00  1.87           C  
ATOM    119  O   ALA A   8      -2.513   6.079 -13.529  1.00  1.87           O  
ATOM    120  CB  ALA A   8      -0.689   3.979 -11.831  1.00  1.87           C  
ATOM    121  H   ALA A   8      -1.158   6.133 -10.558  1.00  1.87           H  
ATOM    122  HA  ALA A   8       0.553   5.414 -12.800  1.00  1.87           H  
ATOM    123 1HB  ALA A   8      -0.487   3.236 -12.573  1.00  1.87           H  
ATOM    124 2HB  ALA A   8       0.002   3.851 -10.991  1.00  1.87           H  
ATOM    125 3HB  ALA A   8      -1.711   3.891 -11.479  1.00  1.87           H  
ATOM    126  N   ARG A   9      -0.975   5.100 -14.858  1.00  1.48           N  
ATOM    127  CA  ARG A   9      -1.851   5.225 -16.069  1.00  1.48           C  
ATOM    128  C   ARG A   9      -1.696   4.107 -17.105  1.00  1.48           C  
ATOM    129  O   ARG A   9      -0.631   3.533 -17.255  1.00  1.48           O  
ATOM    130  CB  ARG A   9      -1.588   6.525 -16.815  1.00  1.48           C  
ATOM    131  CG  ARG A   9      -0.189   6.610 -17.413  1.00  1.48           C  
ATOM    132  CD  ARG A   9       0.041   7.857 -18.192  1.00  1.48           C  
ATOM    133  NE  ARG A   9       1.416   7.922 -18.660  1.00  1.48           N  
ATOM    134  CZ  ARG A   9       1.946   8.867 -19.450  1.00  1.48           C  
ATOM    135  NH1 ARG A   9       1.219   9.861 -19.921  1.00  1.48           N  
ATOM    136  NH2 ARG A   9       3.224   8.765 -19.733  1.00  1.48           N  
ATOM    137  H   ARG A   9      -0.045   4.667 -14.884  1.00  1.48           H  
ATOM    138  HA  ARG A   9      -2.891   5.225 -15.735  1.00  1.48           H  
ATOM    139 1HB  ARG A   9      -2.313   6.633 -17.626  1.00  1.48           H  
ATOM    140 2HB  ARG A   9      -1.729   7.367 -16.140  1.00  1.48           H  
ATOM    141 1HG  ARG A   9       0.550   6.570 -16.613  1.00  1.48           H  
ATOM    142 2HG  ARG A   9      -0.036   5.760 -18.085  1.00  1.48           H  
ATOM    143 1HD  ARG A   9      -0.618   7.869 -19.060  1.00  1.48           H  
ATOM    144 2HD  ARG A   9      -0.154   8.728 -17.571  1.00  1.48           H  
ATOM    145  HE  ARG A   9       2.072   7.192 -18.343  1.00  1.48           H  
ATOM    146 1HH1 ARG A   9       0.237   9.921 -19.694  1.00  1.48           H  
ATOM    147 2HH1 ARG A   9       1.644  10.559 -20.513  1.00  1.48           H  
ATOM    148 1HH2 ARG A   9       3.743   7.970 -19.319  1.00  1.48           H  
ATOM    149 2HH2 ARG A   9       3.682   9.442 -20.317  1.00  1.48           H  
ATOM    150  N   LEU A  10      -2.726   3.869 -17.907  1.00  1.21           N  
ATOM    151  CA  LEU A  10      -2.724   2.802 -18.918  1.00  1.21           C  
ATOM    152  C   LEU A  10      -1.603   2.802 -19.935  1.00  1.21           C  
ATOM    153  O   LEU A  10      -1.365   3.807 -20.617  1.00  1.21           O  
ATOM    154  CB  LEU A  10      -4.012   2.891 -19.752  1.00  1.21           C  
ATOM    155  CG  LEU A  10      -4.265   1.782 -20.792  1.00  1.21           C  
ATOM    156  CD1 LEU A  10      -4.510   0.476 -20.101  1.00  1.21           C  
ATOM    157  CD2 LEU A  10      -5.471   2.153 -21.615  1.00  1.21           C  
ATOM    158  H   LEU A  10      -3.596   4.386 -17.777  1.00  1.21           H  
ATOM    159  HA  LEU A  10      -2.693   1.845 -18.399  1.00  1.21           H  
ATOM    160 1HB  LEU A  10      -4.850   2.926 -19.120  1.00  1.21           H  
ATOM    161 2HB  LEU A  10      -3.985   3.835 -20.296  1.00  1.21           H  
ATOM    162  HG  LEU A  10      -3.394   1.675 -21.437  1.00  1.21           H  
ATOM    163 1HD1 LEU A  10      -4.691  -0.297 -20.845  1.00  1.21           H  
ATOM    164 2HD1 LEU A  10      -3.643   0.201 -19.496  1.00  1.21           H  
ATOM    165 3HD1 LEU A  10      -5.377   0.584 -19.479  1.00  1.21           H  
ATOM    166 1HD2 LEU A  10      -5.658   1.373 -22.355  1.00  1.21           H  
ATOM    167 2HD2 LEU A  10      -6.340   2.253 -20.959  1.00  1.21           H  
ATOM    168 3HD2 LEU A  10      -5.288   3.100 -22.121  1.00  1.21           H  
ATOM    169  N   VAL A  11      -0.961   1.640 -20.074  1.00  1.04           N  
ATOM    170  CA  VAL A  11       0.047   1.415 -21.095  1.00  1.04           C  
ATOM    171  C   VAL A  11      -0.379   0.272 -22.037  1.00  1.04           C  
ATOM    172  O   VAL A  11      -0.031   0.282 -23.215  1.00  1.04           O  
ATOM    173  CB  VAL A  11       1.445   1.136 -20.481  1.00  1.04           C  
ATOM    174  CG1 VAL A  11       1.901   2.345 -19.703  1.00  1.04           C  
ATOM    175  CG2 VAL A  11       1.422  -0.056 -19.551  1.00  1.04           C  
ATOM    176  H   VAL A  11      -1.190   0.890 -19.426  1.00  1.04           H  
ATOM    177  HA  VAL A  11       0.133   2.326 -21.692  1.00  1.04           H  
ATOM    178  HB  VAL A  11       2.152   0.957 -21.288  1.00  1.04           H  
ATOM    179 1HG1 VAL A  11       2.891   2.160 -19.288  1.00  1.04           H  
ATOM    180 2HG1 VAL A  11       1.940   3.213 -20.363  1.00  1.04           H  
ATOM    181 3HG1 VAL A  11       1.201   2.539 -18.898  1.00  1.04           H  
ATOM    182 1HG2 VAL A  11       2.418  -0.213 -19.143  1.00  1.04           H  
ATOM    183 2HG2 VAL A  11       0.751   0.153 -18.756  1.00  1.04           H  
ATOM    184 3HG2 VAL A  11       1.109  -0.950 -20.080  1.00  1.04           H  
ATOM    185  N   ASP A  12      -1.154  -0.698 -21.517  1.00  0.96           N  
ATOM    186  CA  ASP A  12      -1.626  -1.835 -22.333  1.00  0.96           C  
ATOM    187  C   ASP A  12      -2.764  -2.573 -21.621  1.00  0.96           C  
ATOM    188  O   ASP A  12      -3.022  -2.315 -20.450  1.00  0.96           O  
ATOM    189  CB  ASP A  12      -0.461  -2.800 -22.639  1.00  0.96           C  
ATOM    190  CG  ASP A  12      -0.632  -3.650 -23.938  1.00  0.96           C  
ATOM    191  OD1 ASP A  12      -1.743  -3.793 -24.408  1.00  0.96           O  
ATOM    192  OD2 ASP A  12       0.360  -4.143 -24.428  1.00  0.96           O  
ATOM    193  H   ASP A  12      -1.394  -0.649 -20.530  1.00  0.96           H  
ATOM    194  HA  ASP A  12      -2.013  -1.448 -23.276  1.00  0.96           H  
ATOM    195 1HB  ASP A  12       0.469  -2.238 -22.724  1.00  0.96           H  
ATOM    196 2HB  ASP A  12      -0.344  -3.487 -21.798  1.00  0.96           H  
ATOM    197  N   SER A  13      -3.406  -3.531 -22.291  1.00  0.96           N  
ATOM    198  CA  SER A  13      -4.410  -4.344 -21.580  1.00  0.96           C  
ATOM    199  C   SER A  13      -4.660  -5.728 -22.182  1.00  0.96           C  
ATOM    200  O   SER A  13      -4.528  -5.932 -23.389  1.00  0.96           O  
ATOM    201  CB  SER A  13      -5.736  -3.606 -21.484  1.00  0.96           C  
ATOM    202  OG  SER A  13      -6.358  -3.439 -22.720  1.00  0.96           O  
ATOM    203  H   SER A  13      -3.135  -3.707 -23.263  1.00  0.96           H  
ATOM    204  HA  SER A  13      -4.050  -4.499 -20.570  1.00  0.96           H  
ATOM    205 1HB  SER A  13      -6.391  -4.170 -20.828  1.00  0.96           H  
ATOM    206 2HB  SER A  13      -5.589  -2.637 -21.021  1.00  0.96           H  
ATOM    207  HG  SER A  13      -7.292  -3.206 -22.494  1.00  0.96           H  
ATOM    208  N   LEU A  14      -5.086  -6.664 -21.321  1.00  1.01           N  
ATOM    209  CA  LEU A  14      -5.413  -8.031 -21.744  1.00  1.01           C  
ATOM    210  C   LEU A  14      -6.762  -8.539 -21.222  1.00  1.01           C  
ATOM    211  O   LEU A  14      -7.146  -8.240 -20.093  1.00  1.01           O  
ATOM    212  CB  LEU A  14      -4.304  -8.971 -21.259  1.00  1.01           C  
ATOM    213  CG  LEU A  14      -2.897  -8.691 -21.827  1.00  1.01           C  
ATOM    214  CD1 LEU A  14      -1.895  -9.519 -21.102  1.00  1.01           C  
ATOM    215  CD2 LEU A  14      -2.881  -9.017 -23.301  1.00  1.01           C  
ATOM    216  H   LEU A  14      -5.156  -6.402 -20.338  1.00  1.01           H  
ATOM    217  HA  LEU A  14      -5.446  -8.053 -22.833  1.00  1.01           H  
ATOM    218 1HB  LEU A  14      -4.246  -8.905 -20.173  1.00  1.01           H  
ATOM    219 2HB  LEU A  14      -4.574  -9.998 -21.524  1.00  1.01           H  
ATOM    220  HG  LEU A  14      -2.637  -7.646 -21.679  1.00  1.01           H  
ATOM    221 1HD1 LEU A  14      -0.900  -9.320 -21.497  1.00  1.01           H  
ATOM    222 2HD1 LEU A  14      -1.918  -9.278 -20.048  1.00  1.01           H  
ATOM    223 3HD1 LEU A  14      -2.138 -10.570 -21.245  1.00  1.01           H  
ATOM    224 1HD2 LEU A  14      -1.887  -8.821 -23.706  1.00  1.01           H  
ATOM    225 2HD2 LEU A  14      -3.131 -10.072 -23.443  1.00  1.01           H  
ATOM    226 3HD2 LEU A  14      -3.611  -8.395 -23.821  1.00  1.01           H  
ATOM    227  N   ASP A  15      -7.462  -9.344 -22.027  1.00  1.12           N  
ATOM    228  CA  ASP A  15      -8.721  -9.968 -21.590  1.00  1.12           C  
ATOM    229  C   ASP A  15      -8.448 -11.327 -20.940  1.00  1.12           C  
ATOM    230  O   ASP A  15      -7.874 -12.231 -21.559  1.00  1.12           O  
ATOM    231  CB  ASP A  15      -9.705 -10.066 -22.744  1.00  1.12           C  
ATOM    232  CG  ASP A  15     -10.224  -8.682 -23.163  1.00  1.12           C  
ATOM    233  OD1 ASP A  15     -10.683  -7.953 -22.322  1.00  1.12           O  
ATOM    234  OD2 ASP A  15     -10.114  -8.358 -24.312  1.00  1.12           O  
ATOM    235  H   ASP A  15      -7.113  -9.543 -22.955  1.00  1.12           H  
ATOM    236  HA  ASP A  15      -9.179  -9.330 -20.833  1.00  1.12           H  
ATOM    237 1HB  ASP A  15      -9.228 -10.544 -23.605  1.00  1.12           H  
ATOM    238 2HB  ASP A  15     -10.547 -10.688 -22.451  1.00  1.12           H  
ATOM    239  N   ARG A  16      -8.801 -11.429 -19.658  1.00  1.27           N  
ATOM    240  CA  ARG A  16      -8.528 -12.591 -18.804  1.00  1.27           C  
ATOM    241  C   ARG A  16      -9.800 -13.056 -18.083  1.00  1.27           C  
ATOM    242  O   ARG A  16     -10.718 -12.262 -17.924  1.00  1.27           O  
ATOM    243  CB  ARG A  16      -7.410 -12.189 -17.875  1.00  1.27           C  
ATOM    244  CG  ARG A  16      -6.088 -11.925 -18.689  1.00  1.27           C  
ATOM    245  CD  ARG A  16      -4.933 -11.425 -17.924  1.00  1.27           C  
ATOM    246  NE  ARG A  16      -3.691 -11.692 -18.626  1.00  1.27           N  
ATOM    247  CZ  ARG A  16      -2.466 -11.572 -18.099  1.00  1.27           C  
ATOM    248  NH1 ARG A  16      -2.311 -11.146 -16.873  1.00  1.27           N  
ATOM    249  NH2 ARG A  16      -1.421 -11.910 -18.827  1.00  1.27           N  
ATOM    250  H   ARG A  16      -9.274 -10.629 -19.233  1.00  1.27           H  
ATOM    251  HA  ARG A  16      -8.170 -13.412 -19.427  1.00  1.27           H  
ATOM    252 1HB  ARG A  16      -7.685 -11.292 -17.332  1.00  1.27           H  
ATOM    253 2HB  ARG A  16      -7.226 -12.985 -17.150  1.00  1.27           H  
ATOM    254 1HG  ARG A  16      -5.820 -12.817 -19.226  1.00  1.27           H  
ATOM    255 2HG  ARG A  16      -6.275 -11.136 -19.402  1.00  1.27           H  
ATOM    256 1HD  ARG A  16      -5.022 -10.358 -17.896  1.00  1.27           H  
ATOM    257 2HD  ARG A  16      -4.891 -11.809 -16.927  1.00  1.27           H  
ATOM    258  HE  ARG A  16      -3.752 -12.042 -19.583  1.00  1.27           H  
ATOM    259 1HH1 ARG A  16      -3.118 -10.913 -16.313  1.00  1.27           H  
ATOM    260 2HH1 ARG A  16      -1.383 -11.063 -16.485  1.00  1.27           H  
ATOM    261 1HH2 ARG A  16      -1.567 -12.287 -19.784  1.00  1.27           H  
ATOM    262 2HH2 ARG A  16      -0.490 -11.830 -18.451  1.00  1.27           H  
ATOM    263  N   VAL A  17      -9.876 -14.307 -17.616  1.00  1.47           N  
ATOM    264  CA  VAL A  17     -11.162 -14.747 -17.032  1.00  1.47           C  
ATOM    265  C   VAL A  17     -11.094 -15.315 -15.631  1.00  1.47           C  
ATOM    266  O   VAL A  17     -10.128 -15.975 -15.258  1.00  1.47           O  
ATOM    267  CB  VAL A  17     -11.824 -15.804 -17.958  1.00  1.47           C  
ATOM    268  CG1 VAL A  17     -10.950 -17.009 -18.060  1.00  1.47           C  
ATOM    269  CG2 VAL A  17     -13.189 -16.197 -17.481  1.00  1.47           C  
ATOM    270  H   VAL A  17      -9.082 -14.955 -17.695  1.00  1.47           H  
ATOM    271  HA  VAL A  17     -11.826 -13.887 -16.988  1.00  1.47           H  
ATOM    272  HB  VAL A  17     -11.931 -15.390 -18.912  1.00  1.47           H  
ATOM    273 1HG1 VAL A  17     -11.390 -17.736 -18.739  1.00  1.47           H  
ATOM    274 2HG1 VAL A  17      -9.980 -16.704 -18.440  1.00  1.47           H  
ATOM    275 3HG1 VAL A  17     -10.827 -17.466 -17.074  1.00  1.47           H  
ATOM    276 1HG2 VAL A  17     -13.600 -16.908 -18.179  1.00  1.47           H  
ATOM    277 2HG2 VAL A  17     -13.141 -16.658 -16.507  1.00  1.47           H  
ATOM    278 3HG2 VAL A  17     -13.825 -15.324 -17.444  1.00  1.47           H  
ATOM    279  N   TYR A  18     -12.131 -15.016 -14.849  1.00  1.71           N  
ATOM    280  CA  TYR A  18     -12.263 -15.562 -13.507  1.00  1.71           C  
ATOM    281  C   TYR A  18     -13.518 -16.437 -13.377  1.00  1.71           C  
ATOM    282  O   TYR A  18     -13.370 -17.585 -12.979  1.00  1.71           O  
ATOM    283  CB  TYR A  18     -12.203 -14.454 -12.450  1.00  1.71           C  
ATOM    284  CG  TYR A  18     -10.809 -13.773 -12.281  1.00  1.71           C  
ATOM    285  CD1 TYR A  18     -10.399 -12.764 -13.133  1.00  1.71           C  
ATOM    286  CD2 TYR A  18      -9.986 -14.120 -11.211  1.00  1.71           C  
ATOM    287  CE1 TYR A  18      -9.194 -12.123 -12.962  1.00  1.71           C  
ATOM    288  CE2 TYR A  18      -8.767 -13.466 -11.035  1.00  1.71           C  
ATOM    289  CZ  TYR A  18      -8.375 -12.480 -11.905  1.00  1.71           C  
ATOM    290  OH  TYR A  18      -7.170 -11.849 -11.729  1.00  1.71           O  
ATOM    291  H   TYR A  18     -12.881 -14.439 -15.238  1.00  1.71           H  
ATOM    292  HA  TYR A  18     -11.411 -16.217 -13.325  1.00  1.71           H  
ATOM    293 1HB  TYR A  18     -12.920 -13.708 -12.664  1.00  1.71           H  
ATOM    294 2HB  TYR A  18     -12.484 -14.879 -11.486  1.00  1.71           H  
ATOM    295  HD1 TYR A  18     -11.010 -12.495 -13.944  1.00  1.71           H  
ATOM    296  HD2 TYR A  18     -10.296 -14.895 -10.514  1.00  1.71           H  
ATOM    297  HE1 TYR A  18      -8.892 -11.344 -13.659  1.00  1.71           H  
ATOM    298  HE2 TYR A  18      -8.122 -13.723 -10.210  1.00  1.71           H  
ATOM    299  HH  TYR A  18      -6.701 -12.260 -10.995  1.00  1.71           H  
ATOM    300  N   ARG A  19     -14.737 -15.933 -13.710  1.00  1.94           N  
ATOM    301  CA  ARG A  19     -15.987 -16.748 -13.589  1.00  1.94           C  
ATOM    302  C   ARG A  19     -17.281 -15.947 -13.615  1.00  1.94           C  
ATOM    303  O   ARG A  19     -18.022 -16.003 -14.585  1.00  1.94           O  
ATOM    304  CB  ARG A  19     -16.113 -17.597 -12.314  1.00  1.94           C  
ATOM    305  CG  ARG A  19     -17.325 -18.535 -12.284  1.00  1.94           C  
ATOM    306  CD  ARG A  19     -17.327 -19.395 -11.090  1.00  1.94           C  
ATOM    307  NE  ARG A  19     -18.257 -20.535 -11.230  1.00  1.94           N  
ATOM    308  CZ  ARG A  19     -19.531 -20.612 -10.808  1.00  1.94           C  
ATOM    309  NH1 ARG A  19     -20.077 -19.634 -10.155  1.00  1.94           N  
ATOM    310  NH2 ARG A  19     -20.237 -21.700 -11.053  1.00  1.94           N  
ATOM    311  H   ARG A  19     -14.802 -14.990 -14.097  1.00  1.94           H  
ATOM    312  HA  ARG A  19     -16.006 -17.439 -14.433  1.00  1.94           H  
ATOM    313 1HB  ARG A  19     -15.318 -18.247 -12.156  1.00  1.94           H  
ATOM    314 2HB  ARG A  19     -16.193 -16.989 -11.459  1.00  1.94           H  
ATOM    315 1HG  ARG A  19     -18.205 -17.963 -12.208  1.00  1.94           H  
ATOM    316 2HG  ARG A  19     -17.362 -19.147 -13.182  1.00  1.94           H  
ATOM    317 1HD  ARG A  19     -16.344 -19.760 -10.901  1.00  1.94           H  
ATOM    318 2HD  ARG A  19     -17.649 -18.803 -10.240  1.00  1.94           H  
ATOM    319  HE  ARG A  19     -17.889 -21.342 -11.745  1.00  1.94           H  
ATOM    320 1HH1 ARG A  19     -19.548 -18.805  -9.958  1.00  1.94           H  
ATOM    321 2HH1 ARG A  19     -21.039 -19.704  -9.846  1.00  1.94           H  
ATOM    322 1HH2 ARG A  19     -19.820 -22.473 -11.562  1.00  1.94           H  
ATOM    323 2HH2 ARG A  19     -21.192 -21.762 -10.738  1.00  1.94           H  
ATOM    324  N   GLN A  20     -17.618 -15.323 -12.489  1.00  2.13           N  
ATOM    325  CA  GLN A  20     -18.894 -14.608 -12.327  1.00  2.13           C  
ATOM    326  C   GLN A  20     -18.820 -13.342 -11.495  1.00  2.13           C  
ATOM    327  O   GLN A  20     -17.846 -13.094 -10.775  1.00  2.13           O  
ATOM    328  CB  GLN A  20     -20.021 -15.510 -11.794  1.00  2.13           C  
ATOM    329  CG  GLN A  20     -20.619 -16.510 -12.809  1.00  2.13           C  
ATOM    330  CD  GLN A  20     -21.668 -17.381 -12.179  1.00  2.13           C  
ATOM    331  OE1 GLN A  20     -21.598 -17.641 -10.975  1.00  2.13           O  
ATOM    332  NE2 GLN A  20     -22.639 -17.835 -12.963  1.00  2.13           N  
ATOM    333  H   GLN A  20     -16.931 -15.307 -11.734  1.00  2.13           H  
ATOM    334  HA  GLN A  20     -19.219 -14.315 -13.310  1.00  2.13           H  
ATOM    335 1HB  GLN A  20     -19.647 -16.086 -10.961  1.00  2.13           H  
ATOM    336 2HB  GLN A  20     -20.837 -14.893 -11.415  1.00  2.13           H  
ATOM    337 1HG  GLN A  20     -21.100 -15.931 -13.597  1.00  2.13           H  
ATOM    338 2HG  GLN A  20     -19.882 -17.141 -13.253  1.00  2.13           H  
ATOM    339 1HE2 GLN A  20     -23.363 -18.415 -12.587  1.00  2.13           H  
ATOM    340 2HE2 GLN A  20     -22.646 -17.593 -13.937  1.00  2.13           H  
ATOM    341  N   ALA A  21     -19.874 -12.534 -11.593  1.00  2.21           N  
ATOM    342  CA  ALA A  21     -19.993 -11.358 -10.751  1.00  2.21           C  
ATOM    343  C   ALA A  21     -21.454 -11.109 -10.391  1.00  2.21           C  
ATOM    344  O   ALA A  21     -22.293 -10.885 -11.268  1.00  2.21           O  
ATOM    345  CB  ALA A  21     -19.421 -10.149 -11.456  1.00  2.21           C  
ATOM    346  H   ALA A  21     -20.627 -12.763 -12.226  1.00  2.21           H  
ATOM    347  HA  ALA A  21     -19.446 -11.541  -9.836  1.00  2.21           H  
ATOM    348 1HB  ALA A  21     -19.500  -9.280 -10.795  1.00  2.21           H  
ATOM    349 2HB  ALA A  21     -18.380 -10.333 -11.701  1.00  2.21           H  
ATOM    350 3HB  ALA A  21     -19.975  -9.963 -12.368  1.00  2.21           H  
ATOM    351  N   ASP A  22     -21.734 -11.156  -9.089  1.00  2.13           N  
ATOM    352  CA  ASP A  22     -23.065 -10.952  -8.535  1.00  2.13           C  
ATOM    353  C   ASP A  22     -23.186  -9.571  -7.914  1.00  2.13           C  
ATOM    354  O   ASP A  22     -22.817  -9.395  -6.754  1.00  2.13           O  
ATOM    355  CB  ASP A  22     -23.363 -11.987  -7.439  1.00  2.13           C  
ATOM    356  CG  ASP A  22     -23.505 -13.423  -7.934  1.00  2.13           C  
ATOM    357  OD1 ASP A  22     -24.234 -13.639  -8.868  1.00  2.13           O  
ATOM    358  OD2 ASP A  22     -22.881 -14.303  -7.359  1.00  2.13           O  
ATOM    359  H   ASP A  22     -20.966 -11.317  -8.447  1.00  2.13           H  
ATOM    360  HA  ASP A  22     -23.800 -11.044  -9.333  1.00  2.13           H  
ATOM    361 1HB  ASP A  22     -22.559 -11.957  -6.699  1.00  2.13           H  
ATOM    362 2HB  ASP A  22     -24.283 -11.704  -6.928  1.00  2.13           H  
ATOM    363  N   GLU A  23     -23.656  -8.592  -8.683  1.00  1.92           N  
ATOM    364  CA  GLU A  23     -23.864  -7.192  -8.253  1.00  1.92           C  
ATOM    365  C   GLU A  23     -22.610  -6.434  -7.763  1.00  1.92           C  
ATOM    366  O   GLU A  23     -22.226  -5.423  -8.350  1.00  1.92           O  
ATOM    367  CB  GLU A  23     -24.952  -7.127  -7.168  1.00  1.92           C  
ATOM    368  CG  GLU A  23     -26.356  -7.492  -7.668  1.00  1.92           C  
ATOM    369  CD  GLU A  23     -27.430  -7.436  -6.592  1.00  1.92           C  
ATOM    370  OE1 GLU A  23     -27.103  -7.208  -5.452  1.00  1.92           O  
ATOM    371  OE2 GLU A  23     -28.578  -7.623  -6.923  1.00  1.92           O  
ATOM    372  H   GLU A  23     -23.904  -8.837  -9.634  1.00  1.92           H  
ATOM    373  HA  GLU A  23     -24.243  -6.647  -9.119  1.00  1.92           H  
ATOM    374 1HB  GLU A  23     -24.707  -7.787  -6.340  1.00  1.92           H  
ATOM    375 2HB  GLU A  23     -24.996  -6.114  -6.766  1.00  1.92           H  
ATOM    376 1HG  GLU A  23     -26.630  -6.806  -8.470  1.00  1.92           H  
ATOM    377 2HG  GLU A  23     -26.324  -8.496  -8.085  1.00  1.92           H  
ATOM    378  N   ASP A  24     -21.981  -6.934  -6.697  1.00  1.68           N  
ATOM    379  CA  ASP A  24     -20.786  -6.324  -6.124  1.00  1.68           C  
ATOM    380  C   ASP A  24     -19.728  -7.349  -5.694  1.00  1.68           C  
ATOM    381  O   ASP A  24     -18.684  -6.966  -5.158  1.00  1.68           O  
ATOM    382  CB  ASP A  24     -21.178  -5.477  -4.910  1.00  1.68           C  
ATOM    383  CG  ASP A  24     -21.780  -6.295  -3.732  1.00  1.68           C  
ATOM    384  OD1 ASP A  24     -21.698  -7.514  -3.739  1.00  1.68           O  
ATOM    385  OD2 ASP A  24     -22.328  -5.676  -2.849  1.00  1.68           O  
ATOM    386  H   ASP A  24     -22.368  -7.766  -6.283  1.00  1.68           H  
ATOM    387  HA  ASP A  24     -20.354  -5.664  -6.868  1.00  1.68           H  
ATOM    388 1HB  ASP A  24     -20.297  -4.947  -4.549  1.00  1.68           H  
ATOM    389 2HB  ASP A  24     -21.903  -4.723  -5.219  1.00  1.68           H  
ATOM    390  N   THR A  25     -19.984  -8.638  -5.943  1.00  1.46           N  
ATOM    391  CA  THR A  25     -19.071  -9.709  -5.543  1.00  1.46           C  
ATOM    392  C   THR A  25     -18.639 -10.609  -6.693  1.00  1.46           C  
ATOM    393  O   THR A  25     -19.459 -11.099  -7.472  1.00  1.46           O  
ATOM    394  CB  THR A  25     -19.704 -10.565  -4.422  1.00  1.46           C  
ATOM    395  OG1 THR A  25     -19.972  -9.731  -3.265  1.00  1.46           O  
ATOM    396  CG2 THR A  25     -18.786 -11.730  -4.017  1.00  1.46           C  
ATOM    397  H   THR A  25     -20.882  -8.878  -6.358  1.00  1.46           H  
ATOM    398  HA  THR A  25     -18.168  -9.249  -5.137  1.00  1.46           H  
ATOM    399  HB  THR A  25     -20.651 -10.972  -4.782  1.00  1.46           H  
ATOM    400  HG1 THR A  25     -20.601  -8.988  -3.499  1.00  1.46           H  
ATOM    401 1HG2 THR A  25     -19.264 -12.312  -3.231  1.00  1.46           H  
ATOM    402 2HG2 THR A  25     -18.600 -12.378  -4.872  1.00  1.46           H  
ATOM    403 3HG2 THR A  25     -17.837 -11.342  -3.648  1.00  1.46           H  
ATOM    404  N   LEU A  26     -17.344 -10.860  -6.786  1.00  1.31           N  
ATOM    405  CA  LEU A  26     -16.800 -11.704  -7.843  1.00  1.31           C  
ATOM    406  C   LEU A  26     -16.596 -13.133  -7.394  1.00  1.31           C  
ATOM    407  O   LEU A  26     -16.434 -13.376  -6.201  1.00  1.31           O  
ATOM    408  CB  LEU A  26     -15.456 -11.186  -8.292  1.00  1.31           C  
ATOM    409  CG  LEU A  26     -15.414  -9.831  -8.745  1.00  1.31           C  
ATOM    410  CD1 LEU A  26     -14.017  -9.527  -9.082  1.00  1.31           C  
ATOM    411  CD2 LEU A  26     -16.346  -9.684  -9.872  1.00  1.31           C  
ATOM    412  H   LEU A  26     -16.716 -10.441  -6.109  1.00  1.31           H  
ATOM    413  HA  LEU A  26     -17.486 -11.700  -8.685  1.00  1.31           H  
ATOM    414 1HB  LEU A  26     -14.785 -11.251  -7.473  1.00  1.31           H  
ATOM    415 2HB  LEU A  26     -15.085 -11.827  -9.094  1.00  1.31           H  
ATOM    416  HG  LEU A  26     -15.712  -9.151  -7.946  1.00  1.31           H  
ATOM    417 1HD1 LEU A  26     -13.956  -8.522  -9.414  1.00  1.31           H  
ATOM    418 2HD1 LEU A  26     -13.397  -9.659  -8.193  1.00  1.31           H  
ATOM    419 3HD1 LEU A  26     -13.675 -10.199  -9.862  1.00  1.31           H  
ATOM    420 1HD2 LEU A  26     -16.320  -8.678 -10.239  1.00  1.31           H  
ATOM    421 2HD2 LEU A  26     -16.089 -10.350 -10.645  1.00  1.31           H  
ATOM    422 3HD2 LEU A  26     -17.343  -9.924  -9.520  1.00  1.31           H  
ATOM    423  N   ARG A  27     -16.590 -14.056  -8.351  1.00  1.23           N  
ATOM    424  CA  ARG A  27     -16.301 -15.478  -8.132  1.00  1.23           C  
ATOM    425  C   ARG A  27     -15.219 -15.958  -9.092  1.00  1.23           C  
ATOM    426  O   ARG A  27     -15.040 -15.356 -10.160  1.00  1.23           O  
ATOM    427  CB  ARG A  27     -17.546 -16.315  -8.332  1.00  1.23           C  
ATOM    428  CG  ARG A  27     -18.669 -16.042  -7.349  1.00  1.23           C  
ATOM    429  CD  ARG A  27     -19.882 -16.831  -7.653  1.00  1.23           C  
ATOM    430  NE  ARG A  27     -20.962 -16.496  -6.764  1.00  1.23           N  
ATOM    431  CZ  ARG A  27     -21.193 -17.089  -5.581  1.00  1.23           C  
ATOM    432  NH1 ARG A  27     -20.422 -18.079  -5.144  1.00  1.23           N  
ATOM    433  NH2 ARG A  27     -22.209 -16.664  -4.855  1.00  1.23           N  
ATOM    434  H   ARG A  27     -16.810 -13.744  -9.297  1.00  1.23           H  
ATOM    435  HA  ARG A  27     -15.938 -15.612  -7.121  1.00  1.23           H  
ATOM    436 1HB  ARG A  27     -17.928 -16.160  -9.335  1.00  1.23           H  
ATOM    437 2HB  ARG A  27     -17.284 -17.371  -8.236  1.00  1.23           H  
ATOM    438 1HG  ARG A  27     -18.341 -16.328  -6.352  1.00  1.23           H  
ATOM    439 2HG  ARG A  27     -18.933 -14.984  -7.359  1.00  1.23           H  
ATOM    440 1HD  ARG A  27     -20.209 -16.628  -8.672  1.00  1.23           H  
ATOM    441 2HD  ARG A  27     -19.665 -17.891  -7.544  1.00  1.23           H  
ATOM    442  HE  ARG A  27     -21.608 -15.727  -7.047  1.00  1.23           H  
ATOM    443 1HH1 ARG A  27     -19.624 -18.429  -5.705  1.00  1.23           H  
ATOM    444 2HH1 ARG A  27     -20.616 -18.503  -4.251  1.00  1.23           H  
ATOM    445 1HH2 ARG A  27     -22.786 -15.899  -5.210  1.00  1.23           H  
ATOM    446 2HH2 ARG A  27     -22.400 -17.074  -3.956  1.00  1.23           H  
ATOM    447  N   ALA A  28     -14.547 -17.072  -8.757  1.00  1.23           N  
ATOM    448  CA  ALA A  28     -13.541 -17.625  -9.675  1.00  1.23           C  
ATOM    449  C   ALA A  28     -13.600 -19.164  -9.818  1.00  1.23           C  
ATOM    450  O   ALA A  28     -13.943 -19.886  -8.870  1.00  1.23           O  
ATOM    451  CB  ALA A  28     -12.147 -17.213  -9.218  1.00  1.23           C  
ATOM    452  H   ALA A  28     -14.727 -17.502  -7.847  1.00  1.23           H  
ATOM    453  HA  ALA A  28     -13.719 -17.193 -10.647  1.00  1.23           H  
ATOM    454 1HB  ALA A  28     -11.411 -17.579  -9.934  1.00  1.23           H  
ATOM    455 2HB  ALA A  28     -12.090 -16.126  -9.158  1.00  1.23           H  
ATOM    456 3HB  ALA A  28     -11.954 -17.643  -8.253  1.00  1.23           H  
ATOM    457  N   GLU A  29     -13.222 -19.644 -11.015  1.00  1.32           N  
ATOM    458  CA  GLU A  29     -13.098 -21.077 -11.350  1.00  1.32           C  
ATOM    459  C   GLU A  29     -12.118 -21.252 -12.506  1.00  1.32           C  
ATOM    460  O   GLU A  29     -11.814 -20.300 -13.219  1.00  1.32           O  
ATOM    461  CB  GLU A  29     -14.423 -21.705 -11.817  1.00  1.32           C  
ATOM    462  CG  GLU A  29     -14.934 -21.206 -13.196  1.00  1.32           C  
ATOM    463  CD  GLU A  29     -16.294 -21.762 -13.625  1.00  1.32           C  
ATOM    464  OE1 GLU A  29     -16.947 -22.409 -12.835  1.00  1.32           O  
ATOM    465  OE2 GLU A  29     -16.688 -21.502 -14.732  1.00  1.32           O  
ATOM    466  H   GLU A  29     -13.021 -18.959 -11.746  1.00  1.32           H  
ATOM    467  HA  GLU A  29     -12.716 -21.622 -10.485  1.00  1.32           H  
ATOM    468 1HB  GLU A  29     -14.272 -22.779 -11.926  1.00  1.32           H  
ATOM    469 2HB  GLU A  29     -15.181 -21.585 -11.060  1.00  1.32           H  
ATOM    470 1HG  GLU A  29     -14.951 -20.138 -13.222  1.00  1.32           H  
ATOM    471 2HG  GLU A  29     -14.206 -21.522 -13.935  1.00  1.32           H  
ATOM    472  N   ARG A  30     -11.631 -22.463 -12.720  1.00  1.48           N  
ATOM    473  CA  ARG A  30     -10.844 -22.705 -13.926  1.00  1.48           C  
ATOM    474  C   ARG A  30     -11.801 -22.881 -15.111  1.00  1.48           C  
ATOM    475  O   ARG A  30     -12.786 -23.616 -15.019  1.00  1.48           O  
ATOM    476  CB  ARG A  30      -9.928 -23.889 -13.721  1.00  1.48           C  
ATOM    477  CG  ARG A  30      -8.759 -23.595 -12.769  1.00  1.48           C  
ATOM    478  CD  ARG A  30      -8.005 -24.813 -12.386  1.00  1.48           C  
ATOM    479  NE  ARG A  30      -8.761 -25.617 -11.440  1.00  1.48           N  
ATOM    480  CZ  ARG A  30      -8.495 -26.884 -11.084  1.00  1.48           C  
ATOM    481  NH1 ARG A  30      -7.489 -27.551 -11.614  1.00  1.48           N  
ATOM    482  NH2 ARG A  30      -9.274 -27.433 -10.180  1.00  1.48           N  
ATOM    483  H   ARG A  30     -11.860 -23.233 -12.083  1.00  1.48           H  
ATOM    484  HA  ARG A  30     -10.217 -21.833 -14.125  1.00  1.48           H  
ATOM    485 1HB  ARG A  30     -10.497 -24.724 -13.309  1.00  1.48           H  
ATOM    486 2HB  ARG A  30      -9.515 -24.201 -14.682  1.00  1.48           H  
ATOM    487 1HG  ARG A  30      -8.070 -22.899 -13.254  1.00  1.48           H  
ATOM    488 2HG  ARG A  30      -9.151 -23.140 -11.857  1.00  1.48           H  
ATOM    489 1HD  ARG A  30      -7.812 -25.416 -13.273  1.00  1.48           H  
ATOM    490 2HD  ARG A  30      -7.062 -24.529 -11.922  1.00  1.48           H  
ATOM    491  HE  ARG A  30      -9.566 -25.176 -10.964  1.00  1.48           H  
ATOM    492 1HH1 ARG A  30      -6.901 -27.110 -12.306  1.00  1.48           H  
ATOM    493 2HH1 ARG A  30      -7.308 -28.502 -11.328  1.00  1.48           H  
ATOM    494 1HH2 ARG A  30     -10.034 -26.852  -9.791  1.00  1.48           H  
ATOM    495 2HH2 ARG A  30      -9.124 -28.378  -9.871  1.00  1.48           H  
ATOM    496  N   VAL A  31     -11.519 -22.183 -16.207  1.00  1.68           N  
ATOM    497  CA  VAL A  31     -12.391 -22.156 -17.379  1.00  1.68           C  
ATOM    498  C   VAL A  31     -11.817 -22.870 -18.603  1.00  1.68           C  
ATOM    499  O   VAL A  31     -10.758 -22.508 -19.112  1.00  1.68           O  
ATOM    500  CB  VAL A  31     -12.661 -20.677 -17.729  1.00  1.68           C  
ATOM    501  CG1 VAL A  31     -13.501 -20.558 -18.939  1.00  1.68           C  
ATOM    502  CG2 VAL A  31     -13.369 -19.992 -16.549  1.00  1.68           C  
ATOM    503  H   VAL A  31     -10.668 -21.618 -16.230  1.00  1.68           H  
ATOM    504  HA  VAL A  31     -13.334 -22.632 -17.111  1.00  1.68           H  
ATOM    505  HB  VAL A  31     -11.706 -20.181 -17.930  1.00  1.68           H  
ATOM    506 1HG1 VAL A  31     -13.645 -19.508 -19.139  1.00  1.68           H  
ATOM    507 2HG1 VAL A  31     -13.009 -21.033 -19.788  1.00  1.68           H  
ATOM    508 3HG1 VAL A  31     -14.455 -21.033 -18.753  1.00  1.68           H  
ATOM    509 1HG2 VAL A  31     -13.548 -18.961 -16.788  1.00  1.68           H  
ATOM    510 2HG2 VAL A  31     -14.325 -20.489 -16.353  1.00  1.68           H  
ATOM    511 3HG2 VAL A  31     -12.744 -20.047 -15.655  1.00  1.68           H  
ATOM    512  N   GLU A  32     -12.548 -23.865 -19.104  1.00  1.87           N  
ATOM    513  CA  GLU A  32     -12.090 -24.644 -20.252  1.00  1.87           C  
ATOM    514  C   GLU A  32     -13.150 -24.773 -21.345  1.00  1.87           C  
ATOM    515  O   GLU A  32     -14.353 -24.809 -21.067  1.00  1.87           O  
ATOM    516  CB  GLU A  32     -11.664 -26.045 -19.801  1.00  1.87           C  
ATOM    517  CG  GLU A  32     -10.482 -26.074 -18.821  1.00  1.87           C  
ATOM    518  CD  GLU A  32     -10.056 -27.475 -18.430  1.00  1.87           C  
ATOM    519  OE1 GLU A  32     -10.650 -28.414 -18.905  1.00  1.87           O  
ATOM    520  OE2 GLU A  32      -9.135 -27.599 -17.655  1.00  1.87           O  
ATOM    521  H   GLU A  32     -13.417 -24.109 -18.651  1.00  1.87           H  
ATOM    522  HA  GLU A  32     -11.225 -24.141 -20.686  1.00  1.87           H  
ATOM    523 1HB  GLU A  32     -12.507 -26.542 -19.321  1.00  1.87           H  
ATOM    524 2HB  GLU A  32     -11.389 -26.638 -20.673  1.00  1.87           H  
ATOM    525 1HG  GLU A  32      -9.636 -25.559 -19.277  1.00  1.87           H  
ATOM    526 2HG  GLU A  32     -10.756 -25.526 -17.919  1.00  1.87           H  
ATOM    527  N   GLY A  33     -12.693 -24.897 -22.587  1.00  2.00           N  
ATOM    528  CA  GLY A  33     -13.582 -25.151 -23.712  1.00  2.00           C  
ATOM    529  C   GLY A  33     -14.619 -24.056 -23.894  1.00  2.00           C  
ATOM    530  O   GLY A  33     -14.295 -22.870 -23.968  1.00  2.00           O  
ATOM    531  H   GLY A  33     -11.697 -24.837 -22.749  1.00  2.00           H  
ATOM    532 1HA  GLY A  33     -12.991 -25.245 -24.624  1.00  2.00           H  
ATOM    533 2HA  GLY A  33     -14.084 -26.106 -23.564  1.00  2.00           H  
ATOM    534  N   GLU A  34     -15.882 -24.462 -23.932  1.00  2.04           N  
ATOM    535  CA  GLU A  34     -16.993 -23.541 -24.121  1.00  2.04           C  
ATOM    536  C   GLU A  34     -17.452 -22.910 -22.812  1.00  2.04           C  
ATOM    537  O   GLU A  34     -18.341 -22.062 -22.803  1.00  2.04           O  
ATOM    538  CB  GLU A  34     -18.165 -24.258 -24.792  1.00  2.04           C  
ATOM    539  CG  GLU A  34     -17.874 -24.732 -26.215  1.00  2.04           C  
ATOM    540  CD  GLU A  34     -19.033 -25.466 -26.853  1.00  2.04           C  
ATOM    541  OE1 GLU A  34     -20.045 -25.622 -26.210  1.00  2.04           O  
ATOM    542  OE2 GLU A  34     -18.902 -25.869 -27.985  1.00  2.04           O  
ATOM    543  H   GLU A  34     -16.078 -25.449 -23.842  1.00  2.04           H  
ATOM    544  HA  GLU A  34     -16.662 -22.736 -24.781  1.00  2.04           H  
ATOM    545 1HB  GLU A  34     -18.448 -25.126 -24.197  1.00  2.04           H  
ATOM    546 2HB  GLU A  34     -19.025 -23.589 -24.831  1.00  2.04           H  
ATOM    547 1HG  GLU A  34     -17.629 -23.863 -26.826  1.00  2.04           H  
ATOM    548 2HG  GLU A  34     -17.001 -25.383 -26.195  1.00  2.04           H  
ATOM    549  N   ALA A  35     -16.832 -23.288 -21.690  1.00  1.98           N  
ATOM    550  CA  ALA A  35     -17.194 -22.732 -20.387  1.00  1.98           C  
ATOM    551  C   ALA A  35     -17.019 -21.220 -20.400  1.00  1.98           C  
ATOM    552  O   ALA A  35     -17.747 -20.478 -19.747  1.00  1.98           O  
ATOM    553  CB  ALA A  35     -16.354 -23.347 -19.286  1.00  1.98           C  
ATOM    554  H   ALA A  35     -16.071 -23.969 -21.723  1.00  1.98           H  
ATOM    555  HA  ALA A  35     -18.249 -22.952 -20.203  1.00  1.98           H  
ATOM    556 1HB  ALA A  35     -16.648 -22.932 -18.321  1.00  1.98           H  
ATOM    557 2HB  ALA A  35     -16.495 -24.427 -19.280  1.00  1.98           H  
ATOM    558 3HB  ALA A  35     -15.312 -23.122 -19.470  1.00  1.98           H  
ATOM    559  N   LEU A  36     -16.054 -20.762 -21.188  1.00  1.83           N  
ATOM    560  CA  LEU A  36     -15.752 -19.350 -21.332  1.00  1.83           C  
ATOM    561  C   LEU A  36     -16.968 -18.537 -21.747  1.00  1.83           C  
ATOM    562  O   LEU A  36     -17.092 -17.374 -21.366  1.00  1.83           O  
ATOM    563  CB  LEU A  36     -14.634 -19.148 -22.350  1.00  1.83           C  
ATOM    564  CG  LEU A  36     -14.161 -17.705 -22.507  1.00  1.83           C  
ATOM    565  CD1 LEU A  36     -13.603 -17.203 -21.169  1.00  1.83           C  
ATOM    566  CD2 LEU A  36     -13.127 -17.639 -23.611  1.00  1.83           C  
ATOM    567  H   LEU A  36     -15.507 -21.433 -21.713  1.00  1.83           H  
ATOM    568  HA  LEU A  36     -15.424 -18.970 -20.372  1.00  1.83           H  
ATOM    569 1HB  LEU A  36     -13.780 -19.756 -22.056  1.00  1.83           H  
ATOM    570 2HB  LEU A  36     -14.985 -19.496 -23.324  1.00  1.83           H  
ATOM    571  HG  LEU A  36     -15.011 -17.075 -22.773  1.00  1.83           H  
ATOM    572 1HD1 LEU A  36     -13.283 -16.174 -21.261  1.00  1.83           H  
ATOM    573 2HD1 LEU A  36     -14.378 -17.266 -20.417  1.00  1.83           H  
ATOM    574 3HD1 LEU A  36     -12.755 -17.818 -20.872  1.00  1.83           H  
ATOM    575 1HD2 LEU A  36     -12.813 -16.626 -23.737  1.00  1.83           H  
ATOM    576 2HD2 LEU A  36     -12.270 -18.263 -23.351  1.00  1.83           H  
ATOM    577 3HD2 LEU A  36     -13.570 -17.998 -24.541  1.00  1.83           H  
ATOM    578  N   GLU A  37     -17.874 -19.130 -22.525  1.00  1.63           N  
ATOM    579  CA  GLU A  37     -19.039 -18.424 -23.037  1.00  1.63           C  
ATOM    580  C   GLU A  37     -19.947 -17.925 -21.911  1.00  1.63           C  
ATOM    581  O   GLU A  37     -20.707 -16.973 -22.099  1.00  1.63           O  
ATOM    582  CB  GLU A  37     -19.837 -19.330 -23.977  1.00  1.63           C  
ATOM    583  CG  GLU A  37     -19.111 -19.684 -25.284  1.00  1.63           C  
ATOM    584  CD  GLU A  37     -18.856 -18.488 -26.165  1.00  1.63           C  
ATOM    585  OE1 GLU A  37     -19.786 -17.780 -26.466  1.00  1.63           O  
ATOM    586  OE2 GLU A  37     -17.715 -18.270 -26.527  1.00  1.63           O  
ATOM    587  H   GLU A  37     -17.778 -20.119 -22.752  1.00  1.63           H  
ATOM    588  HA  GLU A  37     -18.692 -17.557 -23.598  1.00  1.63           H  
ATOM    589 1HB  GLU A  37     -20.081 -20.260 -23.462  1.00  1.63           H  
ATOM    590 2HB  GLU A  37     -20.778 -18.846 -24.234  1.00  1.63           H  
ATOM    591 1HG  GLU A  37     -18.155 -20.151 -25.031  1.00  1.63           H  
ATOM    592 2HG  GLU A  37     -19.705 -20.418 -25.830  1.00  1.63           H  
ATOM    593  N   GLU A  38     -19.923 -18.610 -20.766  1.00  1.42           N  
ATOM    594  CA  GLU A  38     -20.748 -18.245 -19.627  1.00  1.42           C  
ATOM    595  C   GLU A  38     -19.948 -17.509 -18.546  1.00  1.42           C  
ATOM    596  O   GLU A  38     -20.473 -17.249 -17.461  1.00  1.42           O  
ATOM    597  CB  GLU A  38     -21.393 -19.496 -19.018  1.00  1.42           C  
ATOM    598  CG  GLU A  38     -22.366 -20.226 -19.953  1.00  1.42           C  
ATOM    599  CD  GLU A  38     -23.012 -21.452 -19.326  1.00  1.42           C  
ATOM    600  OE1 GLU A  38     -22.702 -21.763 -18.200  1.00  1.42           O  
ATOM    601  OE2 GLU A  38     -23.817 -22.071 -19.983  1.00  1.42           O  
ATOM    602  H   GLU A  38     -19.260 -19.377 -20.650  1.00  1.42           H  
ATOM    603  HA  GLU A  38     -21.538 -17.579 -19.973  1.00  1.42           H  
ATOM    604 1HB  GLU A  38     -20.607 -20.202 -18.737  1.00  1.42           H  
ATOM    605 2HB  GLU A  38     -21.931 -19.225 -18.110  1.00  1.42           H  
ATOM    606 1HG  GLU A  38     -23.149 -19.531 -20.254  1.00  1.42           H  
ATOM    607 2HG  GLU A  38     -21.823 -20.526 -20.851  1.00  1.42           H  
ATOM    608  N   ALA A  39     -18.670 -17.219 -18.809  1.00  1.24           N  
ATOM    609  CA  ALA A  39     -17.824 -16.641 -17.773  1.00  1.24           C  
ATOM    610  C   ALA A  39     -17.617 -15.139 -17.905  1.00  1.24           C  
ATOM    611  O   ALA A  39     -17.538 -14.585 -19.003  1.00  1.24           O  
ATOM    612  CB  ALA A  39     -16.469 -17.325 -17.777  1.00  1.24           C  
ATOM    613  H   ALA A  39     -18.271 -17.393 -19.729  1.00  1.24           H  
ATOM    614  HA  ALA A  39     -18.305 -16.832 -16.818  1.00  1.24           H  
ATOM    615 1HB  ALA A  39     -15.872 -16.922 -16.964  1.00  1.24           H  
ATOM    616 2HB  ALA A  39     -16.598 -18.400 -17.640  1.00  1.24           H  
ATOM    617 3HB  ALA A  39     -15.985 -17.134 -18.723  1.00  1.24           H  
ATOM    618  N   VAL A  40     -17.444 -14.501 -16.758  1.00  1.09           N  
ATOM    619  CA  VAL A  40     -17.090 -13.103 -16.680  1.00  1.09           C  
ATOM    620  C   VAL A  40     -15.603 -12.928 -16.862  1.00  1.09           C  
ATOM    621  O   VAL A  40     -14.762 -13.484 -16.118  1.00  1.09           O  
ATOM    622  CB  VAL A  40     -17.542 -12.468 -15.350  1.00  1.09           C  
ATOM    623  CG1 VAL A  40     -17.073 -10.989 -15.252  1.00  1.09           C  
ATOM    624  CG2 VAL A  40     -19.045 -12.504 -15.300  1.00  1.09           C  
ATOM    625  H   VAL A  40     -17.583 -15.029 -15.918  1.00  1.09           H  
ATOM    626  HA  VAL A  40     -17.599 -12.577 -17.488  1.00  1.09           H  
ATOM    627  HB  VAL A  40     -17.111 -13.021 -14.519  1.00  1.09           H  
ATOM    628 1HG1 VAL A  40     -17.405 -10.559 -14.305  1.00  1.09           H  
ATOM    629 2HG1 VAL A  40     -16.001 -10.936 -15.311  1.00  1.09           H  
ATOM    630 3HG1 VAL A  40     -17.494 -10.416 -16.078  1.00  1.09           H  
ATOM    631 1HG2 VAL A  40     -19.388 -12.061 -14.370  1.00  1.09           H  
ATOM    632 2HG2 VAL A  40     -19.442 -11.936 -16.140  1.00  1.09           H  
ATOM    633 3HG2 VAL A  40     -19.388 -13.536 -15.375  1.00  1.09           H  
ATOM    634  N   VAL A  41     -15.338 -12.128 -17.878  1.00  0.97           N  
ATOM    635  CA  VAL A  41     -14.047 -11.738 -18.380  1.00  0.97           C  
ATOM    636  C   VAL A  41     -13.714 -10.354 -17.888  1.00  0.97           C  
ATOM    637  O   VAL A  41     -14.573  -9.474 -17.850  1.00  0.97           O  
ATOM    638  CB  VAL A  41     -14.048 -11.815 -19.915  1.00  0.97           C  
ATOM    639  CG1 VAL A  41     -12.755 -11.279 -20.483  1.00  0.97           C  
ATOM    640  CG2 VAL A  41     -14.214 -13.287 -20.322  1.00  0.97           C  
ATOM    641  H   VAL A  41     -16.141 -11.762 -18.372  1.00  0.97           H  
ATOM    642  HA  VAL A  41     -13.298 -12.431 -18.005  1.00  0.97           H  
ATOM    643  HB  VAL A  41     -14.870 -11.220 -20.312  1.00  0.97           H  
ATOM    644 1HG1 VAL A  41     -12.773 -11.356 -21.569  1.00  0.97           H  
ATOM    645 2HG1 VAL A  41     -12.625 -10.233 -20.201  1.00  0.97           H  
ATOM    646 3HG1 VAL A  41     -11.933 -11.854 -20.092  1.00  0.97           H  
ATOM    647 1HG2 VAL A  41     -14.222 -13.371 -21.407  1.00  0.97           H  
ATOM    648 2HG2 VAL A  41     -13.387 -13.861 -19.924  1.00  0.97           H  
ATOM    649 3HG2 VAL A  41     -15.152 -13.680 -19.923  1.00  0.97           H  
ATOM    650  N   PHE A  42     -12.493 -10.215 -17.432  1.00  0.89           N  
ATOM    651  CA  PHE A  42     -11.958  -9.002 -16.876  1.00  0.89           C  
ATOM    652  C   PHE A  42     -10.919  -8.419 -17.794  1.00  0.89           C  
ATOM    653  O   PHE A  42     -10.159  -9.146 -18.442  1.00  0.89           O  
ATOM    654  CB  PHE A  42     -11.337  -9.347 -15.530  1.00  0.89           C  
ATOM    655  CG  PHE A  42     -12.362  -9.757 -14.581  1.00  0.89           C  
ATOM    656  CD1 PHE A  42     -12.882 -11.012 -14.683  1.00  0.89           C  
ATOM    657  CD2 PHE A  42     -12.780  -8.950 -13.558  1.00  0.89           C  
ATOM    658  CE1 PHE A  42     -13.806 -11.462 -13.823  1.00  0.89           C  
ATOM    659  CE2 PHE A  42     -13.709  -9.422 -12.675  1.00  0.89           C  
ATOM    660  CZ  PHE A  42     -14.220 -10.692 -12.829  1.00  0.89           C  
ATOM    661  H   PHE A  42     -11.877 -11.010 -17.508  1.00  0.89           H  
ATOM    662  HA  PHE A  42     -12.765  -8.290 -16.749  1.00  0.89           H  
ATOM    663 1HB  PHE A  42     -10.613 -10.156 -15.643  1.00  0.89           H  
ATOM    664 2HB  PHE A  42     -10.820  -8.474 -15.134  1.00  0.89           H  
ATOM    665  HD1 PHE A  42     -12.542 -11.662 -15.491  1.00  0.89           H  
ATOM    666  HD2 PHE A  42     -12.366  -7.948 -13.452  1.00  0.89           H  
ATOM    667  HE1 PHE A  42     -14.215 -12.459 -13.936  1.00  0.89           H  
ATOM    668  HE2 PHE A  42     -14.046  -8.802 -11.863  1.00  0.89           H  
ATOM    669  HZ  PHE A  42     -14.949 -11.095 -12.161  1.00  0.89           H  
ATOM    670  N   GLU A  43     -10.869  -7.109 -17.842  1.00  0.84           N  
ATOM    671  CA  GLU A  43      -9.818  -6.470 -18.590  1.00  0.84           C  
ATOM    672  C   GLU A  43      -8.748  -6.127 -17.579  1.00  0.84           C  
ATOM    673  O   GLU A  43      -9.022  -5.474 -16.563  1.00  0.84           O  
ATOM    674  CB  GLU A  43     -10.312  -5.227 -19.338  1.00  0.84           C  
ATOM    675  CG  GLU A  43      -9.232  -4.579 -20.217  1.00  0.84           C  
ATOM    676  CD  GLU A  43      -9.694  -3.344 -20.983  1.00  0.84           C  
ATOM    677  OE1 GLU A  43     -10.832  -2.955 -20.828  1.00  0.84           O  
ATOM    678  OE2 GLU A  43      -8.905  -2.798 -21.739  1.00  0.84           O  
ATOM    679  H   GLU A  43     -11.528  -6.571 -17.294  1.00  0.84           H  
ATOM    680  HA  GLU A  43      -9.401  -7.168 -19.317  1.00  0.84           H  
ATOM    681 1HB  GLU A  43     -11.155  -5.499 -19.976  1.00  0.84           H  
ATOM    682 2HB  GLU A  43     -10.659  -4.488 -18.628  1.00  0.84           H  
ATOM    683 1HG  GLU A  43      -8.401  -4.310 -19.575  1.00  0.84           H  
ATOM    684 2HG  GLU A  43      -8.870  -5.328 -20.926  1.00  0.84           H  
ATOM    685  N   ILE A  44      -7.546  -6.627 -17.802  1.00  0.81           N  
ATOM    686  CA  ILE A  44      -6.480  -6.332 -16.877  1.00  0.81           C  
ATOM    687  C   ILE A  44      -5.681  -5.244 -17.529  1.00  0.81           C  
ATOM    688  O   ILE A  44      -5.053  -5.461 -18.573  1.00  0.81           O  
ATOM    689  CB  ILE A  44      -5.586  -7.548 -16.612  1.00  0.81           C  
ATOM    690  CG1 ILE A  44      -6.476  -8.755 -16.224  1.00  0.81           C  
ATOM    691  CG2 ILE A  44      -4.544  -7.213 -15.524  1.00  0.81           C  
ATOM    692  CD1 ILE A  44      -7.347  -8.568 -15.094  1.00  0.81           C  
ATOM    693  H   ILE A  44      -7.377  -7.193 -18.630  1.00  0.81           H  
ATOM    694  HA  ILE A  44      -6.884  -5.959 -15.936  1.00  0.81           H  
ATOM    695  HB  ILE A  44      -5.067  -7.817 -17.534  1.00  0.81           H  
ATOM    696 1HG1 ILE A  44      -7.093  -9.003 -17.093  1.00  0.81           H  
ATOM    697 2HG1 ILE A  44      -5.847  -9.593 -15.978  1.00  0.81           H  
ATOM    698 1HG2 ILE A  44      -3.905  -8.074 -15.351  1.00  0.81           H  
ATOM    699 2HG2 ILE A  44      -3.934  -6.370 -15.859  1.00  0.81           H  
ATOM    700 3HG2 ILE A  44      -5.053  -6.944 -14.600  1.00  0.81           H  
ATOM    701 1HD1 ILE A  44      -7.927  -9.475 -14.925  1.00  0.81           H  
ATOM    702 2HD1 ILE A  44      -6.748  -8.360 -14.230  1.00  0.81           H  
ATOM    703 3HD1 ILE A  44      -8.016  -7.741 -15.301  1.00  0.81           H  
ATOM    704  N   CYS A  45      -5.759  -4.056 -16.981  1.00  0.82           N  
ATOM    705  CA  CYS A  45      -5.076  -2.948 -17.590  1.00  0.82           C  
ATOM    706  C   CYS A  45      -3.747  -2.765 -16.934  1.00  0.82           C  
ATOM    707  O   CYS A  45      -3.650  -2.639 -15.720  1.00  0.82           O  
ATOM    708  CB  CYS A  45      -5.896  -1.686 -17.478  1.00  0.82           C  
ATOM    709  SG  CYS A  45      -7.423  -1.728 -18.405  1.00  0.82           S  
ATOM    710  H   CYS A  45      -6.293  -3.917 -16.126  1.00  0.82           H  
ATOM    711  HA  CYS A  45      -4.914  -3.158 -18.644  1.00  0.82           H  
ATOM    712 1HB  CYS A  45      -6.154  -1.536 -16.439  1.00  0.82           H  
ATOM    713 2HB  CYS A  45      -5.307  -0.855 -17.787  1.00  0.82           H  
ATOM    714  HG  CYS A  45      -6.868  -1.966 -19.595  1.00  0.82           H  
ATOM    715  N   PHE A  46      -2.714  -2.730 -17.728  1.00  0.86           N  
ATOM    716  CA  PHE A  46      -1.389  -2.566 -17.189  1.00  0.86           C  
ATOM    717  C   PHE A  46      -1.156  -1.102 -17.170  1.00  0.86           C  
ATOM    718  O   PHE A  46      -1.459  -0.417 -18.162  1.00  0.86           O  
ATOM    719  CB  PHE A  46      -0.395  -3.319 -18.047  1.00  0.86           C  
ATOM    720  CG  PHE A  46      -0.626  -4.782 -17.902  1.00  0.86           C  
ATOM    721  CD1 PHE A  46      -1.612  -5.395 -18.651  1.00  0.86           C  
ATOM    722  CD2 PHE A  46       0.118  -5.546 -17.026  1.00  0.86           C  
ATOM    723  CE1 PHE A  46      -1.871  -6.735 -18.520  1.00  0.86           C  
ATOM    724  CE2 PHE A  46      -0.124  -6.895 -16.895  1.00  0.86           C  
ATOM    725  CZ  PHE A  46      -1.128  -7.492 -17.640  1.00  0.86           C  
ATOM    726  H   PHE A  46      -2.848  -2.803 -18.730  1.00  0.86           H  
ATOM    727  HA  PHE A  46      -1.348  -2.938 -16.168  1.00  0.86           H  
ATOM    728 1HB  PHE A  46      -0.516  -3.042 -19.095  1.00  0.86           H  
ATOM    729 2HB  PHE A  46       0.623  -3.086 -17.739  1.00  0.86           H  
ATOM    730  HD1 PHE A  46      -2.197  -4.793 -19.337  1.00  0.86           H  
ATOM    731  HD2 PHE A  46       0.899  -5.068 -16.433  1.00  0.86           H  
ATOM    732  HE1 PHE A  46      -2.665  -7.187 -19.111  1.00  0.86           H  
ATOM    733  HE2 PHE A  46       0.471  -7.481 -16.200  1.00  0.86           H  
ATOM    734  HZ  PHE A  46      -1.328  -8.552 -17.536  1.00  0.86           H  
ATOM    735  N   VAL A  47      -0.641  -0.613 -16.051  1.00  0.95           N  
ATOM    736  CA  VAL A  47      -0.434   0.805 -15.943  1.00  0.95           C  
ATOM    737  C   VAL A  47       1.013   1.155 -15.622  1.00  0.95           C  
ATOM    738  O   VAL A  47       1.739   0.373 -15.008  1.00  0.95           O  
ATOM    739  CB  VAL A  47      -1.395   1.390 -14.869  1.00  0.95           C  
ATOM    740  CG1 VAL A  47      -2.838   1.169 -15.260  1.00  0.95           C  
ATOM    741  CG2 VAL A  47      -1.159   0.772 -13.567  1.00  0.95           C  
ATOM    742  H   VAL A  47      -0.412  -1.232 -15.268  1.00  0.95           H  
ATOM    743  HA  VAL A  47      -0.681   1.242 -16.900  1.00  0.95           H  
ATOM    744  HB  VAL A  47      -1.225   2.443 -14.799  1.00  0.95           H  
ATOM    745 1HG1 VAL A  47      -3.479   1.613 -14.503  1.00  0.95           H  
ATOM    746 2HG1 VAL A  47      -3.037   1.629 -16.201  1.00  0.95           H  
ATOM    747 3HG1 VAL A  47      -3.046   0.101 -15.328  1.00  0.95           H  
ATOM    748 1HG2 VAL A  47      -1.829   1.198 -12.821  1.00  0.95           H  
ATOM    749 2HG2 VAL A  47      -1.340  -0.285 -13.647  1.00  0.95           H  
ATOM    750 3HG2 VAL A  47      -0.137   0.965 -13.297  1.00  0.95           H  
ATOM    751  N   GLU A  48       1.434   2.322 -16.080  1.00  1.09           N  
ATOM    752  CA  GLU A  48       2.758   2.839 -15.827  1.00  1.09           C  
ATOM    753  C   GLU A  48       2.901   3.008 -14.341  1.00  1.09           C  
ATOM    754  O   GLU A  48       2.005   3.567 -13.703  1.00  1.09           O  
ATOM    755  CB  GLU A  48       2.981   4.172 -16.555  1.00  1.09           C  
ATOM    756  CG  GLU A  48       4.404   4.732 -16.444  1.00  1.09           C  
ATOM    757  CD  GLU A  48       4.638   5.983 -17.285  1.00  1.09           C  
ATOM    758  OE1 GLU A  48       3.767   6.347 -18.048  1.00  1.09           O  
ATOM    759  OE2 GLU A  48       5.687   6.567 -17.162  1.00  1.09           O  
ATOM    760  H   GLU A  48       0.785   2.881 -16.602  1.00  1.09           H  
ATOM    761  HA  GLU A  48       3.496   2.115 -16.172  1.00  1.09           H  
ATOM    762 1HB  GLU A  48       2.740   4.070 -17.604  1.00  1.09           H  
ATOM    763 2HB  GLU A  48       2.305   4.917 -16.142  1.00  1.09           H  
ATOM    764 1HG  GLU A  48       4.603   4.974 -15.400  1.00  1.09           H  
ATOM    765 2HG  GLU A  48       5.110   3.958 -16.745  1.00  1.09           H  
ATOM    766  N   GLY A  49       4.024   2.543 -13.802  1.00  1.28           N  
ATOM    767  CA  GLY A  49       4.300   2.623 -12.377  1.00  1.28           C  
ATOM    768  C   GLY A  49       5.528   1.791 -11.995  1.00  1.28           C  
ATOM    769  O   GLY A  49       6.333   1.389 -12.842  1.00  1.28           O  
ATOM    770  H   GLY A  49       4.702   2.104 -14.407  1.00  1.28           H  
ATOM    771 1HA  GLY A  49       4.463   3.665 -12.101  1.00  1.28           H  
ATOM    772 2HA  GLY A  49       3.429   2.284 -11.820  1.00  1.28           H  
ATOM    773  N   GLU A  50       5.672   1.514 -10.708  1.00  1.47           N  
ATOM    774  CA  GLU A  50       6.852   0.810 -10.217  1.00  1.47           C  
ATOM    775  C   GLU A  50       6.817  -0.704 -10.420  1.00  1.47           C  
ATOM    776  O   GLU A  50       6.579  -1.457  -9.486  1.00  1.47           O  
ATOM    777  CB  GLU A  50       7.066   1.113  -8.734  1.00  1.47           C  
ATOM    778  CG  GLU A  50       7.389   2.569  -8.431  1.00  1.47           C  
ATOM    779  CD  GLU A  50       7.699   2.812  -6.974  1.00  1.47           C  
ATOM    780  OE1 GLU A  50       7.533   1.908  -6.189  1.00  1.47           O  
ATOM    781  OE2 GLU A  50       8.127   3.894  -6.652  1.00  1.47           O  
ATOM    782  H   GLU A  50       4.975   1.835 -10.052  1.00  1.47           H  
ATOM    783  HA  GLU A  50       7.716   1.191 -10.763  1.00  1.47           H  
ATOM    784 1HB  GLU A  50       6.168   0.846  -8.173  1.00  1.47           H  
ATOM    785 2HB  GLU A  50       7.884   0.500  -8.352  1.00  1.47           H  
ATOM    786 1HG  GLU A  50       8.245   2.874  -9.031  1.00  1.47           H  
ATOM    787 2HG  GLU A  50       6.536   3.184  -8.721  1.00  1.47           H  
ATOM    788  N   VAL A  51       7.123  -1.120 -11.646  1.00  1.61           N  
ATOM    789  CA  VAL A  51       7.131  -2.531 -12.071  1.00  1.61           C  
ATOM    790  C   VAL A  51       8.228  -3.396 -11.419  1.00  1.61           C  
ATOM    791  O   VAL A  51       8.153  -4.636 -11.407  1.00  1.61           O  
ATOM    792  CB  VAL A  51       7.287  -2.600 -13.604  1.00  1.61           C  
ATOM    793  CG1 VAL A  51       6.118  -1.909 -14.271  1.00  1.61           C  
ATOM    794  CG2 VAL A  51       8.580  -1.930 -14.022  1.00  1.61           C  
ATOM    795  H   VAL A  51       7.279  -0.381 -12.332  1.00  1.61           H  
ATOM    796  HA  VAL A  51       6.171  -2.950 -11.817  1.00  1.61           H  
ATOM    797  HB  VAL A  51       7.290  -3.640 -13.918  1.00  1.61           H  
ATOM    798 1HG1 VAL A  51       6.228  -1.970 -15.354  1.00  1.61           H  
ATOM    799 2HG1 VAL A  51       5.204  -2.385 -13.980  1.00  1.61           H  
ATOM    800 3HG1 VAL A  51       6.092  -0.866 -13.968  1.00  1.61           H  
ATOM    801 1HG2 VAL A  51       8.679  -1.983 -15.104  1.00  1.61           H  
ATOM    802 2HG2 VAL A  51       8.563  -0.885 -13.708  1.00  1.61           H  
ATOM    803 3HG2 VAL A  51       9.428  -2.435 -13.565  1.00  1.61           H  
ATOM    804  N   GLU A  52       9.277  -2.740 -10.922  1.00  1.64           N  
ATOM    805  CA  GLU A  52      10.425  -3.417 -10.328  1.00  1.64           C  
ATOM    806  C   GLU A  52      10.948  -4.471 -11.298  1.00  1.64           C  
ATOM    807  O   GLU A  52      11.208  -4.163 -12.461  1.00  1.64           O  
ATOM    808  CB  GLU A  52      10.055  -4.046  -8.973  1.00  1.64           C  
ATOM    809  CG  GLU A  52       9.639  -3.050  -7.911  1.00  1.64           C  
ATOM    810  CD  GLU A  52       9.273  -3.708  -6.601  1.00  1.64           C  
ATOM    811  OE1 GLU A  52       9.012  -4.876  -6.580  1.00  1.64           O  
ATOM    812  OE2 GLU A  52       9.243  -3.059  -5.601  1.00  1.64           O  
ATOM    813  H   GLU A  52       9.257  -1.732 -10.958  1.00  1.64           H  
ATOM    814  HA  GLU A  52      11.216  -2.685 -10.162  1.00  1.64           H  
ATOM    815 1HB  GLU A  52       9.246  -4.768  -9.095  1.00  1.64           H  
ATOM    816 2HB  GLU A  52      10.917  -4.575  -8.568  1.00  1.64           H  
ATOM    817 1HG  GLU A  52      10.455  -2.349  -7.741  1.00  1.64           H  
ATOM    818 2HG  GLU A  52       8.781  -2.485  -8.277  1.00  1.64           H  
ATOM    819  N   GLU A  53      11.099  -5.706 -10.828  1.00  1.54           N  
ATOM    820  CA  GLU A  53      11.587  -6.782 -11.679  1.00  1.54           C  
ATOM    821  C   GLU A  53      10.463  -7.719 -12.118  1.00  1.54           C  
ATOM    822  O   GLU A  53      10.530  -8.317 -13.197  1.00  1.54           O  
ATOM    823  CB  GLU A  53      12.659  -7.585 -10.939  1.00  1.54           C  
ATOM    824  CG  GLU A  53      13.911  -6.779 -10.580  1.00  1.54           C  
ATOM    825  CD  GLU A  53      14.967  -7.588  -9.844  1.00  1.54           C  
ATOM    826  OE1 GLU A  53      14.708  -8.722  -9.516  1.00  1.54           O  
ATOM    827  OE2 GLU A  53      16.031  -7.062  -9.613  1.00  1.54           O  
ATOM    828  H   GLU A  53      10.876  -5.898  -9.865  1.00  1.54           H  
ATOM    829  HA  GLU A  53      12.030  -6.344 -12.573  1.00  1.54           H  
ATOM    830 1HB  GLU A  53      12.238  -7.987 -10.016  1.00  1.54           H  
ATOM    831 2HB  GLU A  53      12.966  -8.431 -11.554  1.00  1.54           H  
ATOM    832 1HG  GLU A  53      14.347  -6.385 -11.498  1.00  1.54           H  
ATOM    833 2HG  GLU A  53      13.614  -5.933  -9.961  1.00  1.54           H  
ATOM    834  N   ASP A  54       9.453  -7.886 -11.265  1.00  1.36           N  
ATOM    835  CA  ASP A  54       8.370  -8.815 -11.555  1.00  1.36           C  
ATOM    836  C   ASP A  54       6.991  -8.461 -10.973  1.00  1.36           C  
ATOM    837  O   ASP A  54       6.139  -9.345 -10.896  1.00  1.36           O  
ATOM    838  CB  ASP A  54       8.772 -10.246 -11.134  1.00  1.36           C  
ATOM    839  CG  ASP A  54       9.089 -10.427  -9.620  1.00  1.36           C  
ATOM    840  OD1 ASP A  54       9.033  -9.468  -8.893  1.00  1.36           O  
ATOM    841  OD2 ASP A  54       9.346 -11.551  -9.211  1.00  1.36           O  
ATOM    842  H   ASP A  54       9.443  -7.359 -10.406  1.00  1.36           H  
ATOM    843  HA  ASP A  54       8.251  -8.831 -12.641  1.00  1.36           H  
ATOM    844 1HB  ASP A  54       7.966 -10.934 -11.395  1.00  1.36           H  
ATOM    845 2HB  ASP A  54       9.649 -10.555 -11.706  1.00  1.36           H  
ATOM    846  N   ARG A  55       6.754  -7.208 -10.557  1.00  1.16           N  
ATOM    847  CA  ARG A  55       5.468  -6.849  -9.938  1.00  1.16           C  
ATOM    848  C   ARG A  55       4.858  -5.665 -10.645  1.00  1.16           C  
ATOM    849  O   ARG A  55       5.197  -4.523 -10.356  1.00  1.16           O  
ATOM    850  CB  ARG A  55       5.609  -6.504  -8.456  1.00  1.16           C  
ATOM    851  CG  ARG A  55       6.014  -7.650  -7.538  1.00  1.16           C  
ATOM    852  CD  ARG A  55       5.748  -7.336  -6.066  1.00  1.16           C  
ATOM    853  NE  ARG A  55       6.611  -6.275  -5.509  1.00  1.16           N  
ATOM    854  CZ  ARG A  55       6.427  -5.662  -4.312  1.00  1.16           C  
ATOM    855  NH1 ARG A  55       5.403  -5.951  -3.526  1.00  1.16           N  
ATOM    856  NH2 ARG A  55       7.304  -4.757  -3.933  1.00  1.16           N  
ATOM    857  H   ARG A  55       7.444  -6.468 -10.698  1.00  1.16           H  
ATOM    858  HA  ARG A  55       4.785  -7.692 -10.032  1.00  1.16           H  
ATOM    859 1HB  ARG A  55       6.360  -5.714  -8.342  1.00  1.16           H  
ATOM    860 2HB  ARG A  55       4.673  -6.114  -8.087  1.00  1.16           H  
ATOM    861 1HG  ARG A  55       5.454  -8.536  -7.810  1.00  1.16           H  
ATOM    862 2HG  ARG A  55       7.084  -7.855  -7.661  1.00  1.16           H  
ATOM    863 1HD  ARG A  55       4.708  -7.020  -5.948  1.00  1.16           H  
ATOM    864 2HD  ARG A  55       5.911  -8.242  -5.483  1.00  1.16           H  
ATOM    865  HE  ARG A  55       7.441  -5.974  -6.040  1.00  1.16           H  
ATOM    866 1HH1 ARG A  55       4.685  -6.627  -3.803  1.00  1.16           H  
ATOM    867 2HH1 ARG A  55       5.292  -5.482  -2.644  1.00  1.16           H  
ATOM    868 1HH2 ARG A  55       8.088  -4.524  -4.572  1.00  1.16           H  
ATOM    869 2HH2 ARG A  55       7.210  -4.286  -3.053  1.00  1.16           H  
ATOM    870  N   LEU A  56       3.960  -5.922 -11.576  1.00  0.99           N  
ATOM    871  CA  LEU A  56       3.472  -4.838 -12.411  1.00  0.99           C  
ATOM    872  C   LEU A  56       2.155  -4.265 -11.913  1.00  0.99           C  
ATOM    873  O   LEU A  56       1.228  -5.024 -11.658  1.00  0.99           O  
ATOM    874  CB  LEU A  56       3.267  -5.373 -13.831  1.00  0.99           C  
ATOM    875  CG  LEU A  56       4.508  -5.411 -14.747  1.00  0.99           C  
ATOM    876  CD1 LEU A  56       5.655  -6.175 -14.066  1.00  0.99           C  
ATOM    877  CD2 LEU A  56       4.112  -6.080 -16.049  1.00  0.99           C  
ATOM    878  H   LEU A  56       3.643  -6.885 -11.713  1.00  0.99           H  
ATOM    879  HA  LEU A  56       4.241  -4.084 -12.455  1.00  0.99           H  
ATOM    880 1HB  LEU A  56       2.876  -6.391 -13.759  1.00  0.99           H  
ATOM    881 2HB  LEU A  56       2.512  -4.753 -14.319  1.00  0.99           H  
ATOM    882  HG  LEU A  56       4.845  -4.413 -14.956  1.00  0.99           H  
ATOM    883 1HD1 LEU A  56       6.518  -6.199 -14.730  1.00  0.99           H  
ATOM    884 2HD1 LEU A  56       5.934  -5.672 -13.150  1.00  0.99           H  
ATOM    885 3HD1 LEU A  56       5.343  -7.196 -13.842  1.00  0.99           H  
ATOM    886 1HD2 LEU A  56       4.973  -6.113 -16.717  1.00  0.99           H  
ATOM    887 2HD2 LEU A  56       3.768  -7.095 -15.847  1.00  0.99           H  
ATOM    888 3HD2 LEU A  56       3.310  -5.514 -16.521  1.00  0.99           H  
ATOM    889  N   PRO A  57       2.045  -2.955 -11.668  1.00  0.88           N  
ATOM    890  CA  PRO A  57       0.810  -2.297 -11.323  1.00  0.88           C  
ATOM    891  C   PRO A  57      -0.243  -2.542 -12.404  1.00  0.88           C  
ATOM    892  O   PRO A  57       0.042  -2.342 -13.596  1.00  0.88           O  
ATOM    893  CB  PRO A  57       1.254  -0.828 -11.268  1.00  0.88           C  
ATOM    894  CG  PRO A  57       2.689  -0.876 -10.911  1.00  0.88           C  
ATOM    895  CD  PRO A  57       3.221  -2.075 -11.627  1.00  0.88           C  
ATOM    896  HA  PRO A  57       0.470  -2.646 -10.342  1.00  0.88           H  
ATOM    897 1HB  PRO A  57       1.130  -0.386 -12.244  1.00  0.88           H  
ATOM    898 2HB  PRO A  57       0.643  -0.263 -10.566  1.00  0.88           H  
ATOM    899 1HG  PRO A  57       3.182   0.036 -11.229  1.00  0.88           H  
ATOM    900 2HG  PRO A  57       2.803  -0.931  -9.830  1.00  0.88           H  
ATOM    901 1HD  PRO A  57       3.538  -1.802 -12.631  1.00  0.88           H  
ATOM    902 2HD  PRO A  57       4.024  -2.489 -11.009  1.00  0.88           H  
ATOM    903  N   VAL A  58      -1.440  -2.944 -11.992  1.00  0.81           N  
ATOM    904  CA  VAL A  58      -2.557  -3.183 -12.889  1.00  0.81           C  
ATOM    905  C   VAL A  58      -3.874  -2.659 -12.322  1.00  0.81           C  
ATOM    906  O   VAL A  58      -4.045  -2.566 -11.106  1.00  0.81           O  
ATOM    907  CB  VAL A  58      -2.753  -4.698 -13.208  1.00  0.81           C  
ATOM    908  CG1 VAL A  58      -1.541  -5.284 -13.901  1.00  0.81           C  
ATOM    909  CG2 VAL A  58      -3.053  -5.476 -11.926  1.00  0.81           C  
ATOM    910  H   VAL A  58      -1.572  -3.111 -11.008  1.00  0.81           H  
ATOM    911  HA  VAL A  58      -2.343  -2.659 -13.813  1.00  0.81           H  
ATOM    912  HB  VAL A  58      -3.595  -4.789 -13.895  1.00  0.81           H  
ATOM    913 1HG1 VAL A  58      -1.727  -6.320 -14.141  1.00  0.81           H  
ATOM    914 2HG1 VAL A  58      -1.367  -4.734 -14.803  1.00  0.81           H  
ATOM    915 3HG1 VAL A  58      -0.673  -5.219 -13.263  1.00  0.81           H  
ATOM    916 1HG2 VAL A  58      -3.223  -6.524 -12.169  1.00  0.81           H  
ATOM    917 2HG2 VAL A  58      -2.206  -5.393 -11.244  1.00  0.81           H  
ATOM    918 3HG2 VAL A  58      -3.943  -5.062 -11.460  1.00  0.81           H  
ATOM    919  N   VAL A  59      -4.832  -2.404 -13.193  1.00  0.79           N  
ATOM    920  CA  VAL A  59      -6.189  -2.081 -12.768  1.00  0.79           C  
ATOM    921  C   VAL A  59      -7.075  -3.181 -13.316  1.00  0.79           C  
ATOM    922  O   VAL A  59      -7.000  -3.510 -14.498  1.00  0.79           O  
ATOM    923  CB  VAL A  59      -6.645  -0.693 -13.267  1.00  0.79           C  
ATOM    924  CG1 VAL A  59      -8.091  -0.408 -12.852  1.00  0.79           C  
ATOM    925  CG2 VAL A  59      -5.712   0.374 -12.701  1.00  0.79           C  
ATOM    926  H   VAL A  59      -4.602  -2.466 -14.181  1.00  0.79           H  
ATOM    927  HA  VAL A  59      -6.246  -2.092 -11.677  1.00  0.79           H  
ATOM    928  HB  VAL A  59      -6.605  -0.674 -14.344  1.00  0.79           H  
ATOM    929 1HG1 VAL A  59      -8.392   0.572 -13.222  1.00  0.79           H  
ATOM    930 2HG1 VAL A  59      -8.748  -1.170 -13.272  1.00  0.79           H  
ATOM    931 3HG1 VAL A  59      -8.166  -0.425 -11.763  1.00  0.79           H  
ATOM    932 1HG2 VAL A  59      -6.014   1.345 -13.046  1.00  0.79           H  
ATOM    933 2HG2 VAL A  59      -5.763   0.352 -11.622  1.00  0.79           H  
ATOM    934 3HG2 VAL A  59      -4.692   0.175 -13.016  1.00  0.79           H  
ATOM    935  N   VAL A  60      -7.868  -3.798 -12.463  1.00  0.81           N  
ATOM    936  CA  VAL A  60      -8.695  -4.904 -12.918  1.00  0.81           C  
ATOM    937  C   VAL A  60     -10.137  -4.469 -12.989  1.00  0.81           C  
ATOM    938  O   VAL A  60     -10.666  -3.937 -12.013  1.00  0.81           O  
ATOM    939  CB  VAL A  60      -8.550  -6.103 -11.961  1.00  0.81           C  
ATOM    940  CG1 VAL A  60      -9.431  -7.270 -12.430  1.00  0.81           C  
ATOM    941  CG2 VAL A  60      -7.079  -6.464 -11.877  1.00  0.81           C  
ATOM    942  H   VAL A  60      -7.901  -3.495 -11.497  1.00  0.81           H  
ATOM    943  HA  VAL A  60      -8.375  -5.210 -13.916  1.00  0.81           H  
ATOM    944  HB  VAL A  60      -8.898  -5.821 -10.974  1.00  0.81           H  
ATOM    945 1HG1 VAL A  60      -9.331  -8.110 -11.745  1.00  0.81           H  
ATOM    946 2HG1 VAL A  60     -10.459  -6.963 -12.467  1.00  0.81           H  
ATOM    947 3HG1 VAL A  60      -9.141  -7.573 -13.397  1.00  0.81           H  
ATOM    948 1HG2 VAL A  60      -6.946  -7.301 -11.200  1.00  0.81           H  
ATOM    949 2HG2 VAL A  60      -6.720  -6.724 -12.847  1.00  0.81           H  
ATOM    950 3HG2 VAL A  60      -6.513  -5.608 -11.509  1.00  0.81           H  
ATOM    951  N   LYS A  61     -10.758  -4.675 -14.146  1.00  0.85           N  
ATOM    952  CA  LYS A  61     -12.147  -4.280 -14.317  1.00  0.85           C  
ATOM    953  C   LYS A  61     -12.950  -5.322 -15.065  1.00  0.85           C  
ATOM    954  O   LYS A  61     -12.406  -6.138 -15.796  1.00  0.85           O  
ATOM    955  CB  LYS A  61     -12.220  -2.916 -15.000  1.00  0.85           C  
ATOM    956  CG  LYS A  61     -11.671  -2.797 -16.390  1.00  0.85           C  
ATOM    957  CD  LYS A  61     -11.808  -1.333 -16.865  1.00  0.85           C  
ATOM    958  CE  LYS A  61     -11.381  -1.151 -18.309  1.00  0.85           C  
ATOM    959  NZ  LYS A  61     -11.600   0.248 -18.778  1.00  0.85           N  
ATOM    960  H   LYS A  61     -10.241  -5.080 -14.931  1.00  0.85           H  
ATOM    961  HA  LYS A  61     -12.603  -4.188 -13.333  1.00  0.85           H  
ATOM    962 1HB  LYS A  61     -13.264  -2.595 -15.036  1.00  0.85           H  
ATOM    963 2HB  LYS A  61     -11.683  -2.195 -14.390  1.00  0.85           H  
ATOM    964 1HG  LYS A  61     -10.616  -3.102 -16.412  1.00  0.85           H  
ATOM    965 2HG  LYS A  61     -12.240  -3.444 -17.058  1.00  0.85           H  
ATOM    966 1HD  LYS A  61     -12.848  -1.018 -16.764  1.00  0.85           H  
ATOM    967 2HD  LYS A  61     -11.187  -0.686 -16.240  1.00  0.85           H  
ATOM    968 1HE  LYS A  61     -10.337  -1.398 -18.407  1.00  0.85           H  
ATOM    969 2HE  LYS A  61     -11.963  -1.826 -18.931  1.00  0.85           H  
ATOM    970 1HZ  LYS A  61     -11.322   0.328 -19.743  1.00  0.85           H  
ATOM    971 2HZ  LYS A  61     -12.587   0.440 -18.692  1.00  0.85           H  
ATOM    972 3HZ  LYS A  61     -11.053   0.940 -18.210  1.00  0.85           H  
ATOM    973  N   LEU A  62     -14.257  -5.304 -14.890  1.00  0.91           N  
ATOM    974  CA  LEU A  62     -15.107  -6.292 -15.549  1.00  0.91           C  
ATOM    975  C   LEU A  62     -15.359  -5.870 -16.998  1.00  0.91           C  
ATOM    976  O   LEU A  62     -15.775  -4.736 -17.253  1.00  0.91           O  
ATOM    977  CB  LEU A  62     -16.422  -6.408 -14.782  1.00  0.91           C  
ATOM    978  CG  LEU A  62     -16.380  -7.204 -13.478  1.00  0.91           C  
ATOM    979  CD1 LEU A  62     -15.524  -6.455 -12.461  1.00  0.91           C  
ATOM    980  CD2 LEU A  62     -17.761  -7.374 -12.945  1.00  0.91           C  
ATOM    981  H   LEU A  62     -14.669  -4.588 -14.286  1.00  0.91           H  
ATOM    982  HA  LEU A  62     -14.604  -7.259 -15.544  1.00  0.91           H  
ATOM    983 1HB  LEU A  62     -16.764  -5.402 -14.542  1.00  0.91           H  
ATOM    984 2HB  LEU A  62     -17.154  -6.876 -15.437  1.00  0.91           H  
ATOM    985  HG  LEU A  62     -15.945  -8.175 -13.664  1.00  0.91           H  
ATOM    986 1HD1 LEU A  62     -15.487  -7.008 -11.537  1.00  0.91           H  
ATOM    987 2HD1 LEU A  62     -14.520  -6.332 -12.843  1.00  0.91           H  
ATOM    988 3HD1 LEU A  62     -15.955  -5.477 -12.272  1.00  0.91           H  
ATOM    989 1HD2 LEU A  62     -17.716  -7.930 -12.022  1.00  0.91           H  
ATOM    990 2HD2 LEU A  62     -18.193  -6.400 -12.758  1.00  0.91           H  
ATOM    991 3HD2 LEU A  62     -18.368  -7.911 -13.670  1.00  0.91           H  
ATOM    992  N   ALA A  63     -15.035  -6.732 -17.957  1.00  0.96           N  
ATOM    993  CA  ALA A  63     -15.154  -6.338 -19.353  1.00  0.96           C  
ATOM    994  C   ALA A  63     -16.584  -5.966 -19.708  1.00  0.96           C  
ATOM    995  O   ALA A  63     -17.533  -6.660 -19.343  1.00  0.96           O  
ATOM    996  CB  ALA A  63     -14.679  -7.459 -20.261  1.00  0.96           C  
ATOM    997  H   ALA A  63     -14.716  -7.672 -17.735  1.00  0.96           H  
ATOM    998  HA  ALA A  63     -14.525  -5.460 -19.511  1.00  0.96           H  
ATOM    999 1HB  ALA A  63     -14.744  -7.143 -21.300  1.00  0.96           H  
ATOM   1000 2HB  ALA A  63     -13.640  -7.703 -20.018  1.00  0.96           H  
ATOM   1001 3HB  ALA A  63     -15.301  -8.340 -20.110  1.00  0.96           H  
ATOM   1002  N   GLY A  64     -16.731  -4.861 -20.434  1.00  1.00           N  
ATOM   1003  CA  GLY A  64     -18.036  -4.397 -20.902  1.00  1.00           C  
ATOM   1004  C   GLY A  64     -18.828  -3.644 -19.828  1.00  1.00           C  
ATOM   1005  O   GLY A  64     -19.939  -3.176 -20.085  1.00  1.00           O  
ATOM   1006  H   GLY A  64     -15.910  -4.326 -20.678  1.00  1.00           H  
ATOM   1007 1HA  GLY A  64     -17.895  -3.750 -21.767  1.00  1.00           H  
ATOM   1008 2HA  GLY A  64     -18.616  -5.254 -21.241  1.00  1.00           H  
ATOM   1009  N   LYS A  65     -18.255  -3.516 -18.635  1.00  1.00           N  
ATOM   1010  CA  LYS A  65     -18.923  -2.887 -17.510  1.00  1.00           C  
ATOM   1011  C   LYS A  65     -18.121  -1.726 -16.925  1.00  1.00           C  
ATOM   1012  O   LYS A  65     -16.923  -1.612 -17.169  1.00  1.00           O  
ATOM   1013  CB  LYS A  65     -19.199  -3.956 -16.442  1.00  1.00           C  
ATOM   1014  CG  LYS A  65     -20.207  -5.007 -16.870  1.00  1.00           C  
ATOM   1015  CD  LYS A  65     -20.509  -6.013 -15.767  1.00  1.00           C  
ATOM   1016  CE  LYS A  65     -21.578  -7.006 -16.235  1.00  1.00           C  
ATOM   1017  NZ  LYS A  65     -21.893  -8.032 -15.207  1.00  1.00           N  
ATOM   1018  H   LYS A  65     -17.331  -3.922 -18.465  1.00  1.00           H  
ATOM   1019  HA  LYS A  65     -19.874  -2.511 -17.875  1.00  1.00           H  
ATOM   1020 1HB  LYS A  65     -18.271  -4.490 -16.255  1.00  1.00           H  
ATOM   1021 2HB  LYS A  65     -19.504  -3.531 -15.499  1.00  1.00           H  
ATOM   1022 1HG  LYS A  65     -21.132  -4.519 -17.179  1.00  1.00           H  
ATOM   1023 2HG  LYS A  65     -19.804  -5.552 -17.727  1.00  1.00           H  
ATOM   1024 1HD  LYS A  65     -19.602  -6.560 -15.516  1.00  1.00           H  
ATOM   1025 2HD  LYS A  65     -20.862  -5.494 -14.876  1.00  1.00           H  
ATOM   1026 1HE  LYS A  65     -22.487  -6.452 -16.465  1.00  1.00           H  
ATOM   1027 2HE  LYS A  65     -21.231  -7.506 -17.140  1.00  1.00           H  
ATOM   1028 1HZ  LYS A  65     -22.606  -8.657 -15.557  1.00  1.00           H  
ATOM   1029 2HZ  LYS A  65     -21.062  -8.561 -15.006  1.00  1.00           H  
ATOM   1030 3HZ  LYS A  65     -22.225  -7.585 -14.365  1.00  1.00           H  
ATOM   1031  N   PRO A  66     -18.770  -0.813 -16.183  1.00  0.98           N  
ATOM   1032  CA  PRO A  66     -18.165   0.273 -15.436  1.00  0.98           C  
ATOM   1033  C   PRO A  66     -17.588  -0.187 -14.098  1.00  0.98           C  
ATOM   1034  O   PRO A  66     -17.167   0.628 -13.283  1.00  0.98           O  
ATOM   1035  CB  PRO A  66     -19.346   1.221 -15.239  1.00  0.98           C  
ATOM   1036  CG  PRO A  66     -20.539   0.306 -15.117  1.00  0.98           C  
ATOM   1037  CD  PRO A  66     -20.265  -0.801 -16.123  1.00  0.98           C  
ATOM   1038  HA  PRO A  66     -17.382   0.749 -16.052  1.00  0.98           H  
ATOM   1039 1HB  PRO A  66     -19.159   1.842 -14.358  1.00  0.98           H  
ATOM   1040 2HB  PRO A  66     -19.438   1.898 -16.082  1.00  0.98           H  
ATOM   1041 1HG  PRO A  66     -20.614  -0.076 -14.086  1.00  0.98           H  
ATOM   1042 2HG  PRO A  66     -21.471   0.858 -15.323  1.00  0.98           H  
ATOM   1043 1HD  PRO A  66     -20.689  -1.722 -15.739  1.00  0.98           H  
ATOM   1044 2HD  PRO A  66     -20.686  -0.526 -17.104  1.00  0.98           H  
ATOM   1045  N   LEU A  67     -17.621  -1.485 -13.813  1.00  0.93           N  
ATOM   1046  CA  LEU A  67     -17.170  -1.942 -12.511  1.00  0.93           C  
ATOM   1047  C   LEU A  67     -15.681  -2.231 -12.448  1.00  0.93           C  
ATOM   1048  O   LEU A  67     -15.162  -3.078 -13.188  1.00  0.93           O  
ATOM   1049  CB  LEU A  67     -17.954  -3.167 -12.092  1.00  0.93           C  
ATOM   1050  CG  LEU A  67     -19.424  -2.926 -11.860  1.00  0.93           C  
ATOM   1051  CD1 LEU A  67     -20.103  -4.237 -11.480  1.00  0.93           C  
ATOM   1052  CD2 LEU A  67     -19.568  -1.866 -10.769  1.00  0.93           C  
ATOM   1053  H   LEU A  67     -17.945  -2.158 -14.488  1.00  0.93           H  
ATOM   1054  HA  LEU A  67     -17.388  -1.159 -11.792  1.00  0.93           H  
ATOM   1055 1HB  LEU A  67     -17.866  -3.913 -12.876  1.00  0.93           H  
ATOM   1056 2HB  LEU A  67     -17.517  -3.566 -11.194  1.00  0.93           H  
ATOM   1057  HG  LEU A  67     -19.886  -2.560 -12.778  1.00  0.93           H  
ATOM   1058 1HD1 LEU A  67     -21.166  -4.061 -11.314  1.00  0.93           H  
ATOM   1059 2HD1 LEU A  67     -19.978  -4.957 -12.281  1.00  0.93           H  
ATOM   1060 3HD1 LEU A  67     -19.660  -4.627 -10.566  1.00  0.93           H  
ATOM   1061 1HD2 LEU A  67     -20.622  -1.663 -10.587  1.00  0.93           H  
ATOM   1062 2HD2 LEU A  67     -19.106  -2.218  -9.846  1.00  0.93           H  
ATOM   1063 3HD2 LEU A  67     -19.075  -0.958 -11.092  1.00  0.93           H  
ATOM   1064  N   VAL A  68     -15.005  -1.536 -11.535  1.00  0.88           N  
ATOM   1065  CA  VAL A  68     -13.560  -1.640 -11.352  1.00  0.88           C  
ATOM   1066  C   VAL A  68     -13.278  -2.178  -9.954  1.00  0.88           C  
ATOM   1067  O   VAL A  68     -13.927  -1.768  -8.986  1.00  0.88           O  
ATOM   1068  CB  VAL A  68     -12.875  -0.262 -11.527  1.00  0.88           C  
ATOM   1069  CG1 VAL A  68     -11.369  -0.405 -11.374  1.00  0.88           C  
ATOM   1070  CG2 VAL A  68     -13.241   0.343 -12.883  1.00  0.88           C  
ATOM   1071  H   VAL A  68     -15.529  -0.854 -10.977  1.00  0.88           H  
ATOM   1072  HA  VAL A  68     -13.152  -2.333 -12.085  1.00  0.88           H  
ATOM   1073  HB  VAL A  68     -13.222   0.406 -10.734  1.00  0.88           H  
ATOM   1074 1HG1 VAL A  68     -10.892   0.567 -11.476  1.00  0.88           H  
ATOM   1075 2HG1 VAL A  68     -11.124  -0.821 -10.408  1.00  0.88           H  
ATOM   1076 3HG1 VAL A  68     -10.999  -1.075 -12.148  1.00  0.88           H  
ATOM   1077 1HG2 VAL A  68     -12.774   1.317 -12.987  1.00  0.88           H  
ATOM   1078 2HG2 VAL A  68     -12.899  -0.305 -13.677  1.00  0.88           H  
ATOM   1079 3HG2 VAL A  68     -14.328   0.458 -12.951  1.00  0.88           H  
ATOM   1080  N   LEU A  69     -12.363  -3.134  -9.840  1.00  0.84           N  
ATOM   1081  CA  LEU A  69     -12.057  -3.688  -8.528  1.00  0.84           C  
ATOM   1082  C   LEU A  69     -11.274  -2.673  -7.721  1.00  0.84           C  
ATOM   1083  O   LEU A  69     -10.338  -2.052  -8.230  1.00  0.84           O  
ATOM   1084  CB  LEU A  69     -11.199  -4.950  -8.654  1.00  0.84           C  
ATOM   1085  CG  LEU A  69     -11.926  -6.232  -8.964  1.00  0.84           C  
ATOM   1086  CD1 LEU A  69     -12.547  -6.091 -10.369  1.00  0.84           C  
ATOM   1087  CD2 LEU A  69     -10.924  -7.403  -8.880  1.00  0.84           C  
ATOM   1088  H   LEU A  69     -11.848  -3.453 -10.661  1.00  0.84           H  
ATOM   1089  HA  LEU A  69     -12.982  -3.916  -8.009  1.00  0.84           H  
ATOM   1090 1HB  LEU A  69     -10.484  -4.785  -9.456  1.00  0.84           H  
ATOM   1091 2HB  LEU A  69     -10.644  -5.082  -7.735  1.00  0.84           H  
ATOM   1092  HG  LEU A  69     -12.729  -6.396  -8.248  1.00  0.84           H  
ATOM   1093 1HD1 LEU A  69     -13.071  -6.978 -10.649  1.00  0.84           H  
ATOM   1094 2HD1 LEU A  69     -13.236  -5.252 -10.379  1.00  0.84           H  
ATOM   1095 3HD1 LEU A  69     -11.777  -5.913 -11.074  1.00  0.84           H  
ATOM   1096 1HD2 LEU A  69     -11.424  -8.334  -9.114  1.00  0.84           H  
ATOM   1097 2HD2 LEU A  69     -10.125  -7.244  -9.582  1.00  0.84           H  
ATOM   1098 3HD2 LEU A  69     -10.509  -7.461  -7.877  1.00  0.84           H  
ATOM   1099  N   SER A  70     -11.602  -2.543  -6.451  1.00  0.84           N  
ATOM   1100  CA  SER A  70     -10.863  -1.612  -5.615  1.00  0.84           C  
ATOM   1101  C   SER A  70     -10.773  -2.078  -4.187  1.00  0.84           C  
ATOM   1102  O   SER A  70     -11.560  -2.918  -3.742  1.00  0.84           O  
ATOM   1103  CB  SER A  70     -11.533  -0.258  -5.652  1.00  0.84           C  
ATOM   1104  OG  SER A  70     -12.786  -0.289  -5.046  1.00  0.84           O  
ATOM   1105  H   SER A  70     -12.413  -3.049  -6.093  1.00  0.84           H  
ATOM   1106  HA  SER A  70      -9.850  -1.522  -6.009  1.00  0.84           H  
ATOM   1107 1HB  SER A  70     -10.899   0.492  -5.180  1.00  0.84           H  
ATOM   1108 2HB  SER A  70     -11.657   0.008  -6.668  1.00  0.84           H  
ATOM   1109  HG  SER A  70     -13.161   0.618  -5.149  1.00  0.84           H  
ATOM   1110  N   VAL A  71      -9.818  -1.517  -3.457  1.00  0.87           N  
ATOM   1111  CA  VAL A  71      -9.685  -1.862  -2.054  1.00  0.87           C  
ATOM   1112  C   VAL A  71      -9.883  -0.669  -1.140  1.00  0.87           C  
ATOM   1113  O   VAL A  71      -9.224   0.364  -1.270  1.00  0.87           O  
ATOM   1114  CB  VAL A  71      -8.331  -2.527  -1.798  1.00  0.87           C  
ATOM   1115  CG1 VAL A  71      -8.179  -2.829  -0.294  1.00  0.87           C  
ATOM   1116  CG2 VAL A  71      -8.251  -3.831  -2.629  1.00  0.87           C  
ATOM   1117  H   VAL A  71      -9.190  -0.843  -3.899  1.00  0.87           H  
ATOM   1118  HA  VAL A  71     -10.452  -2.593  -1.810  1.00  0.87           H  
ATOM   1119  HB  VAL A  71      -7.524  -1.851  -2.084  1.00  0.87           H  
ATOM   1120 1HG1 VAL A  71      -7.215  -3.306  -0.115  1.00  0.87           H  
ATOM   1121 2HG1 VAL A  71      -8.233  -1.900   0.277  1.00  0.87           H  
ATOM   1122 3HG1 VAL A  71      -8.981  -3.488   0.023  1.00  0.87           H  
ATOM   1123 1HG2 VAL A  71      -7.304  -4.322  -2.454  1.00  0.87           H  
ATOM   1124 2HG2 VAL A  71      -9.061  -4.494  -2.341  1.00  0.87           H  
ATOM   1125 3HG2 VAL A  71      -8.343  -3.595  -3.686  1.00  0.87           H  
ATOM   1126  N   VAL A  72     -10.799  -0.843  -0.196  1.00  0.93           N  
ATOM   1127  CA  VAL A  72     -11.141   0.195   0.762  1.00  0.93           C  
ATOM   1128  C   VAL A  72     -10.985  -0.379   2.150  1.00  0.93           C  
ATOM   1129  O   VAL A  72     -11.070  -1.589   2.304  1.00  0.93           O  
ATOM   1130  CB  VAL A  72     -12.605   0.608   0.568  1.00  0.93           C  
ATOM   1131  CG1 VAL A  72     -12.830   1.130  -0.863  1.00  0.93           C  
ATOM   1132  CG2 VAL A  72     -13.486  -0.592   0.877  1.00  0.93           C  
ATOM   1133  H   VAL A  72     -11.295  -1.738  -0.173  1.00  0.93           H  
ATOM   1134  HA  VAL A  72     -10.473   1.050   0.636  1.00  0.93           H  
ATOM   1135  HB  VAL A  72     -12.844   1.417   1.256  1.00  0.93           H  
ATOM   1136 1HG1 VAL A  72     -13.871   1.431  -0.986  1.00  0.93           H  
ATOM   1137 2HG1 VAL A  72     -12.182   1.987  -1.045  1.00  0.93           H  
ATOM   1138 3HG1 VAL A  72     -12.600   0.344  -1.587  1.00  0.93           H  
ATOM   1139 1HG2 VAL A  72     -14.527  -0.310   0.768  1.00  0.93           H  
ATOM   1140 2HG2 VAL A  72     -13.249  -1.404   0.194  1.00  0.93           H  
ATOM   1141 3HG2 VAL A  72     -13.307  -0.917   1.901  1.00  0.93           H  
ATOM   1142  N   LEU A  73     -10.773   0.439   3.167  1.00  0.99           N  
ATOM   1143  CA  LEU A  73     -10.666  -0.081   4.535  1.00  0.99           C  
ATOM   1144  C   LEU A  73     -11.913   0.180   5.349  1.00  0.99           C  
ATOM   1145  O   LEU A  73     -12.424   1.307   5.357  1.00  0.99           O  
ATOM   1146  CB  LEU A  73      -9.427   0.476   5.227  1.00  0.99           C  
ATOM   1147  CG  LEU A  73      -8.092  -0.315   5.002  1.00  0.99           C  
ATOM   1148  CD1 LEU A  73      -7.706  -0.358   3.525  1.00  0.99           C  
ATOM   1149  CD2 LEU A  73      -7.011   0.347   5.813  1.00  0.99           C  
ATOM   1150  H   LEU A  73     -10.695   1.437   3.003  1.00  0.99           H  
ATOM   1151  HA  LEU A  73     -10.559  -1.157   4.494  1.00  0.99           H  
ATOM   1152 1HB  LEU A  73      -9.271   1.499   4.893  1.00  0.99           H  
ATOM   1153 2HB  LEU A  73      -9.619   0.493   6.299  1.00  0.99           H  
ATOM   1154  HG  LEU A  73      -8.217  -1.336   5.350  1.00  0.99           H  
ATOM   1155 1HD1 LEU A  73      -6.780  -0.907   3.410  1.00  0.99           H  
ATOM   1156 2HD1 LEU A  73      -8.470  -0.845   2.960  1.00  0.99           H  
ATOM   1157 3HD1 LEU A  73      -7.574   0.644   3.165  1.00  0.99           H  
ATOM   1158 1HD2 LEU A  73      -6.084  -0.188   5.702  1.00  0.99           H  
ATOM   1159 2HD2 LEU A  73      -6.880   1.374   5.475  1.00  0.99           H  
ATOM   1160 3HD2 LEU A  73      -7.302   0.345   6.866  1.00  0.99           H  
ATOM   1161  N   GLU A  74     -12.437  -0.868   5.993  1.00  1.03           N  
ATOM   1162  CA  GLU A  74     -13.663  -0.725   6.773  1.00  1.03           C  
ATOM   1163  C   GLU A  74     -13.636  -1.138   8.246  1.00  1.03           C  
ATOM   1164  O   GLU A  74     -14.251  -0.456   9.066  1.00  1.03           O  
ATOM   1165  CB  GLU A  74     -14.807  -1.497   6.101  1.00  1.03           C  
ATOM   1166  CG  GLU A  74     -15.255  -0.964   4.743  1.00  1.03           C  
ATOM   1167  CD  GLU A  74     -16.382  -1.782   4.131  1.00  1.03           C  
ATOM   1168  OE1 GLU A  74     -16.734  -2.791   4.687  1.00  1.03           O  
ATOM   1169  OE2 GLU A  74     -16.923  -1.368   3.126  1.00  1.03           O  
ATOM   1170  H   GLU A  74     -11.962  -1.773   5.948  1.00  1.03           H  
ATOM   1171  HA  GLU A  74     -13.932   0.331   6.752  1.00  1.03           H  
ATOM   1172 1HB  GLU A  74     -14.504  -2.535   5.970  1.00  1.03           H  
ATOM   1173 2HB  GLU A  74     -15.674  -1.494   6.760  1.00  1.03           H  
ATOM   1174 1HG  GLU A  74     -15.583   0.067   4.858  1.00  1.03           H  
ATOM   1175 2HG  GLU A  74     -14.403  -0.974   4.067  1.00  1.03           H  
ATOM   1176  N   ASN A  75     -12.979  -2.253   8.610  1.00  1.04           N  
ATOM   1177  CA  ASN A  75     -13.171  -2.728  10.003  1.00  1.04           C  
ATOM   1178  C   ASN A  75     -11.971  -3.076  10.921  1.00  1.04           C  
ATOM   1179  O   ASN A  75     -12.119  -3.970  11.747  1.00  1.04           O  
ATOM   1180  CB  ASN A  75     -14.089  -3.944   9.997  1.00  1.04           C  
ATOM   1181  CG  ASN A  75     -15.512  -3.634   9.580  1.00  1.04           C  
ATOM   1182  OD1 ASN A  75     -16.301  -3.087  10.358  1.00  1.04           O  
ATOM   1183  ND2 ASN A  75     -15.853  -3.992   8.367  1.00  1.04           N  
ATOM   1184  H   ASN A  75     -12.420  -2.768   7.925  1.00  1.04           H  
ATOM   1185  HA  ASN A  75     -13.703  -1.939  10.533  1.00  1.04           H  
ATOM   1186 1HB  ASN A  75     -13.683  -4.695   9.317  1.00  1.04           H  
ATOM   1187 2HB  ASN A  75     -14.107  -4.384  10.993  1.00  1.04           H  
ATOM   1188 1HD2 ASN A  75     -16.782  -3.817   8.031  1.00  1.04           H  
ATOM   1189 2HD2 ASN A  75     -15.186  -4.438   7.772  1.00  1.04           H  
ATOM   1190  N   GLY A  76     -10.787  -2.437  10.836  1.00  1.00           N  
ATOM   1191  CA  GLY A  76     -10.341  -1.396   9.910  1.00  1.00           C  
ATOM   1192  C   GLY A  76      -9.674  -2.052   8.710  1.00  1.00           C  
ATOM   1193  O   GLY A  76      -8.990  -1.407   7.929  1.00  1.00           O  
ATOM   1194  H   GLY A  76     -10.089  -2.733  11.506  1.00  1.00           H  
ATOM   1195 1HA  GLY A  76     -11.159  -0.748   9.609  1.00  1.00           H  
ATOM   1196 2HA  GLY A  76      -9.620  -0.755  10.417  1.00  1.00           H  
ATOM   1197  N   LYS A  77      -9.852  -3.360   8.607  1.00  0.94           N  
ATOM   1198  CA  LYS A  77      -9.264  -4.188   7.579  1.00  0.94           C  
ATOM   1199  C   LYS A  77      -9.842  -3.883   6.203  1.00  0.94           C  
ATOM   1200  O   LYS A  77     -11.004  -3.447   6.117  1.00  0.94           O  
ATOM   1201  CB  LYS A  77      -9.495  -5.661   7.929  1.00  0.94           C  
ATOM   1202  CG  LYS A  77      -8.778  -6.121   9.188  1.00  0.94           C  
ATOM   1203  CD  LYS A  77      -7.254  -6.092   8.966  1.00  0.94           C  
ATOM   1204  CE  LYS A  77      -6.480  -6.696  10.135  1.00  0.94           C  
ATOM   1205  NZ  LYS A  77      -4.999  -6.595   9.926  1.00  0.94           N  
ATOM   1206  H   LYS A  77     -10.421  -3.809   9.309  1.00  0.94           H  
ATOM   1207  HA  LYS A  77      -8.196  -3.981   7.586  1.00  0.94           H  
ATOM   1208 1HB  LYS A  77     -10.561  -5.816   8.098  1.00  0.94           H  
ATOM   1209 2HB  LYS A  77      -9.211  -6.311   7.105  1.00  0.94           H  
ATOM   1210 1HG  LYS A  77      -9.036  -5.461  10.019  1.00  0.94           H  
ATOM   1211 2HG  LYS A  77      -9.085  -7.136   9.440  1.00  0.94           H  
ATOM   1212 1HD  LYS A  77      -7.001  -6.661   8.067  1.00  0.94           H  
ATOM   1213 2HD  LYS A  77      -6.926  -5.061   8.821  1.00  0.94           H  
ATOM   1214 1HE  LYS A  77      -6.745  -6.182  11.056  1.00  0.94           H  
ATOM   1215 2HE  LYS A  77      -6.747  -7.749  10.226  1.00  0.94           H  
ATOM   1216 1HZ  LYS A  77      -4.512  -7.015  10.700  1.00  0.94           H  
ATOM   1217 2HZ  LYS A  77      -4.732  -7.088   9.049  1.00  0.94           H  
ATOM   1218 3HZ  LYS A  77      -4.733  -5.631   9.847  1.00  0.94           H  
ATOM   1219  N   PRO A  78      -9.040  -4.083   5.126  1.00  0.88           N  
ATOM   1220  CA  PRO A  78      -9.384  -3.881   3.735  1.00  0.88           C  
ATOM   1221  C   PRO A  78     -10.471  -4.810   3.225  1.00  0.88           C  
ATOM   1222  O   PRO A  78     -10.539  -5.980   3.613  1.00  0.88           O  
ATOM   1223  CB  PRO A  78      -8.053  -4.136   3.022  1.00  0.88           C  
ATOM   1224  CG  PRO A  78      -7.254  -4.983   3.949  1.00  0.88           C  
ATOM   1225  CD  PRO A  78      -7.632  -4.523   5.314  1.00  0.88           C  
ATOM   1226  HA  PRO A  78      -9.664  -2.850   3.596  1.00  0.88           H  
ATOM   1227 1HB  PRO A  78      -8.238  -4.621   2.077  1.00  0.88           H  
ATOM   1228 2HB  PRO A  78      -7.562  -3.189   2.795  1.00  0.88           H  
ATOM   1229 1HG  PRO A  78      -7.493  -6.040   3.792  1.00  0.88           H  
ATOM   1230 2HG  PRO A  78      -6.182  -4.870   3.745  1.00  0.88           H  
ATOM   1231 1HD  PRO A  78      -7.526  -5.376   5.974  1.00  0.88           H  
ATOM   1232 2HD  PRO A  78      -7.005  -3.673   5.619  1.00  0.88           H  
ATOM   1233  N   VAL A  79     -11.282  -4.280   2.313  1.00  0.83           N  
ATOM   1234  CA  VAL A  79     -12.379  -4.974   1.658  1.00  0.83           C  
ATOM   1235  C   VAL A  79     -12.348  -4.793   0.135  1.00  0.83           C  
ATOM   1236  O   VAL A  79     -12.140  -3.684  -0.364  1.00  0.83           O  
ATOM   1237  CB  VAL A  79     -13.719  -4.443   2.202  1.00  0.83           C  
ATOM   1238  CG1 VAL A  79     -14.870  -5.158   1.533  1.00  0.83           C  
ATOM   1239  CG2 VAL A  79     -13.764  -4.610   3.712  1.00  0.83           C  
ATOM   1240  H   VAL A  79     -11.143  -3.307   2.089  1.00  0.83           H  
ATOM   1241  HA  VAL A  79     -12.300  -6.037   1.887  1.00  0.83           H  
ATOM   1242  HB  VAL A  79     -13.810  -3.386   1.966  1.00  0.83           H  
ATOM   1243 1HG1 VAL A  79     -15.805  -4.766   1.924  1.00  0.83           H  
ATOM   1244 2HG1 VAL A  79     -14.836  -5.000   0.458  1.00  0.83           H  
ATOM   1245 3HG1 VAL A  79     -14.808  -6.224   1.745  1.00  0.83           H  
ATOM   1246 1HG2 VAL A  79     -14.708  -4.226   4.085  1.00  0.83           H  
ATOM   1247 2HG2 VAL A  79     -13.676  -5.665   3.966  1.00  0.83           H  
ATOM   1248 3HG2 VAL A  79     -12.952  -4.056   4.177  1.00  0.83           H  
ATOM   1249  N   LEU A  80     -12.537  -5.885  -0.612  1.00  0.80           N  
ATOM   1250  CA  LEU A  80     -12.573  -5.793  -2.075  1.00  0.80           C  
ATOM   1251  C   LEU A  80     -13.970  -5.378  -2.509  1.00  0.80           C  
ATOM   1252  O   LEU A  80     -14.958  -6.003  -2.117  1.00  0.80           O  
ATOM   1253  CB  LEU A  80     -12.210  -7.129  -2.747  1.00  0.80           C  
ATOM   1254  CG  LEU A  80     -12.140  -7.161  -4.287  1.00  0.80           C  
ATOM   1255  CD1 LEU A  80     -10.985  -6.265  -4.755  1.00  0.80           C  
ATOM   1256  CD2 LEU A  80     -11.909  -8.617  -4.744  1.00  0.80           C  
ATOM   1257  H   LEU A  80     -12.684  -6.775  -0.160  1.00  0.80           H  
ATOM   1258  HA  LEU A  80     -11.865  -5.031  -2.400  1.00  0.80           H  
ATOM   1259 1HB  LEU A  80     -11.253  -7.412  -2.443  1.00  0.80           H  
ATOM   1260 2HB  LEU A  80     -12.917  -7.893  -2.424  1.00  0.80           H  
ATOM   1261  HG  LEU A  80     -13.071  -6.775  -4.715  1.00  0.80           H  
ATOM   1262 1HD1 LEU A  80     -10.932  -6.286  -5.827  1.00  0.80           H  
ATOM   1263 2HD1 LEU A  80     -11.158  -5.249  -4.423  1.00  0.80           H  
ATOM   1264 3HD1 LEU A  80     -10.050  -6.626  -4.340  1.00  0.80           H  
ATOM   1265 1HD2 LEU A  80     -11.847  -8.659  -5.832  1.00  0.80           H  
ATOM   1266 2HD2 LEU A  80     -10.978  -8.984  -4.311  1.00  0.80           H  
ATOM   1267 3HD2 LEU A  80     -12.739  -9.242  -4.404  1.00  0.80           H  
ATOM   1268  N   LYS A  81     -14.042  -4.308  -3.285  1.00  0.80           N  
ATOM   1269  CA  LYS A  81     -15.295  -3.748  -3.776  1.00  0.80           C  
ATOM   1270  C   LYS A  81     -15.317  -3.663  -5.295  1.00  0.80           C  
ATOM   1271  O   LYS A  81     -14.269  -3.556  -5.934  1.00  0.80           O  
ATOM   1272  CB  LYS A  81     -15.486  -2.316  -3.248  1.00  0.80           C  
ATOM   1273  CG  LYS A  81     -15.537  -2.113  -1.763  1.00  0.80           C  
ATOM   1274  CD  LYS A  81     -16.797  -2.654  -1.139  1.00  0.80           C  
ATOM   1275  CE  LYS A  81     -16.837  -2.245   0.305  1.00  0.80           C  
ATOM   1276  NZ  LYS A  81     -18.036  -2.720   1.023  1.00  0.80           N  
ATOM   1277  H   LYS A  81     -13.170  -3.844  -3.535  1.00  0.80           H  
ATOM   1278  HA  LYS A  81     -16.121  -4.383  -3.454  1.00  0.80           H  
ATOM   1279 1HB  LYS A  81     -14.661  -1.698  -3.620  1.00  0.80           H  
ATOM   1280 2HB  LYS A  81     -16.402  -1.899  -3.670  1.00  0.80           H  
ATOM   1281 1HG  LYS A  81     -14.683  -2.616  -1.307  1.00  0.80           H  
ATOM   1282 2HG  LYS A  81     -15.462  -1.048  -1.548  1.00  0.80           H  
ATOM   1283 1HD  LYS A  81     -17.675  -2.265  -1.656  1.00  0.80           H  
ATOM   1284 2HD  LYS A  81     -16.800  -3.745  -1.203  1.00  0.80           H  
ATOM   1285 1HE  LYS A  81     -15.957  -2.632   0.796  1.00  0.80           H  
ATOM   1286 2HE  LYS A  81     -16.814  -1.159   0.361  1.00  0.80           H  
ATOM   1287 1HZ  LYS A  81     -17.918  -2.365   1.982  1.00  0.80           H  
ATOM   1288 2HZ  LYS A  81     -18.867  -2.338   0.609  1.00  0.80           H  
ATOM   1289 3HZ  LYS A  81     -18.094  -3.724   1.026  1.00  0.80           H  
ATOM   1290  N   LEU A  82     -16.514  -3.674  -5.875  1.00  0.81           N  
ATOM   1291  CA  LEU A  82     -16.662  -3.357  -7.294  1.00  0.81           C  
ATOM   1292  C   LEU A  82     -17.308  -1.984  -7.395  1.00  0.81           C  
ATOM   1293  O   LEU A  82     -18.462  -1.817  -6.995  1.00  0.81           O  
ATOM   1294  CB  LEU A  82     -17.521  -4.382  -8.027  1.00  0.81           C  
ATOM   1295  CG  LEU A  82     -17.049  -5.788  -7.999  1.00  0.81           C  
ATOM   1296  CD1 LEU A  82     -18.028  -6.665  -8.785  1.00  0.81           C  
ATOM   1297  CD2 LEU A  82     -15.665  -5.836  -8.581  1.00  0.81           C  
ATOM   1298  H   LEU A  82     -17.335  -3.843  -5.312  1.00  0.81           H  
ATOM   1299  HA  LEU A  82     -15.680  -3.313  -7.764  1.00  0.81           H  
ATOM   1300 1HB  LEU A  82     -18.518  -4.358  -7.602  1.00  0.81           H  
ATOM   1301 2HB  LEU A  82     -17.591  -4.085  -9.053  1.00  0.81           H  
ATOM   1302  HG  LEU A  82     -17.030  -6.146  -6.968  1.00  0.81           H  
ATOM   1303 1HD1 LEU A  82     -17.703  -7.673  -8.737  1.00  0.81           H  
ATOM   1304 2HD1 LEU A  82     -19.012  -6.607  -8.372  1.00  0.81           H  
ATOM   1305 3HD1 LEU A  82     -18.060  -6.334  -9.819  1.00  0.81           H  
ATOM   1306 1HD2 LEU A  82     -15.302  -6.844  -8.564  1.00  0.81           H  
ATOM   1307 2HD2 LEU A  82     -15.691  -5.473  -9.604  1.00  0.81           H  
ATOM   1308 3HD2 LEU A  82     -15.008  -5.205  -7.992  1.00  0.81           H  
ATOM   1309  N   GLU A  83     -16.569  -0.991  -7.879  1.00  0.85           N  
ATOM   1310  CA  GLU A  83     -17.111   0.364  -7.914  1.00  0.85           C  
ATOM   1311  C   GLU A  83     -17.405   0.827  -9.316  1.00  0.85           C  
ATOM   1312  O   GLU A  83     -16.682   0.500 -10.254  1.00  0.85           O  
ATOM   1313  CB  GLU A  83     -16.170   1.351  -7.223  1.00  0.85           C  
ATOM   1314  CG  GLU A  83     -16.045   1.150  -5.706  1.00  0.85           C  
ATOM   1315  CD  GLU A  83     -15.193   2.203  -5.033  1.00  0.85           C  
ATOM   1316  OE1 GLU A  83     -14.013   2.233  -5.276  1.00  0.85           O  
ATOM   1317  OE2 GLU A  83     -15.722   2.974  -4.280  1.00  0.85           O  
ATOM   1318  H   GLU A  83     -15.625  -1.185  -8.215  1.00  0.85           H  
ATOM   1319  HA  GLU A  83     -18.052   0.373  -7.362  1.00  0.85           H  
ATOM   1320 1HB  GLU A  83     -15.176   1.251  -7.654  1.00  0.85           H  
ATOM   1321 2HB  GLU A  83     -16.508   2.372  -7.411  1.00  0.85           H  
ATOM   1322 1HG  GLU A  83     -17.042   1.166  -5.266  1.00  0.85           H  
ATOM   1323 2HG  GLU A  83     -15.613   0.165  -5.520  1.00  0.85           H  
ATOM   1324  N   ARG A  84     -18.473   1.610  -9.455  1.00  0.90           N  
ATOM   1325  CA  ARG A  84     -18.888   2.113 -10.754  1.00  0.90           C  
ATOM   1326  C   ARG A  84     -18.133   3.369 -11.165  1.00  0.90           C  
ATOM   1327  O   ARG A  84     -18.251   4.423 -10.532  1.00  0.90           O  
ATOM   1328  CB  ARG A  84     -20.382   2.396 -10.742  1.00  0.90           C  
ATOM   1329  CG  ARG A  84     -20.951   2.875 -12.057  1.00  0.90           C  
ATOM   1330  CD  ARG A  84     -22.418   3.112 -11.989  1.00  0.90           C  
ATOM   1331  NE  ARG A  84     -22.944   3.576 -13.269  1.00  0.90           N  
ATOM   1332  CZ  ARG A  84     -24.241   3.849 -13.519  1.00  0.90           C  
ATOM   1333  NH1 ARG A  84     -25.144   3.706 -12.573  1.00  0.90           N  
ATOM   1334  NH2 ARG A  84     -24.605   4.268 -14.718  1.00  0.90           N  
ATOM   1335  H   ARG A  84     -19.019   1.846  -8.640  1.00  0.90           H  
ATOM   1336  HA  ARG A  84     -18.695   1.346 -11.499  1.00  0.90           H  
ATOM   1337 1HB  ARG A  84     -20.920   1.491 -10.463  1.00  0.90           H  
ATOM   1338 2HB  ARG A  84     -20.605   3.156  -9.992  1.00  0.90           H  
ATOM   1339 1HG  ARG A  84     -20.449   3.792 -12.372  1.00  0.90           H  
ATOM   1340 2HG  ARG A  84     -20.789   2.106 -12.792  1.00  0.90           H  
ATOM   1341 1HD  ARG A  84     -22.925   2.185 -11.726  1.00  0.90           H  
ATOM   1342 2HD  ARG A  84     -22.632   3.871 -11.237  1.00  0.90           H  
ATOM   1343  HE  ARG A  84     -22.285   3.702 -14.025  1.00  0.90           H  
ATOM   1344 1HH1 ARG A  84     -24.869   3.387 -11.655  1.00  0.90           H  
ATOM   1345 2HH1 ARG A  84     -26.114   3.912 -12.766  1.00  0.90           H  
ATOM   1346 1HH2 ARG A  84     -23.913   4.380 -15.447  1.00  0.90           H  
ATOM   1347 2HH2 ARG A  84     -25.575   4.474 -14.908  1.00  0.90           H  
ATOM   1348  N   VAL A  85     -17.352   3.231 -12.225  1.00  0.96           N  
ATOM   1349  CA  VAL A  85     -16.516   4.278 -12.773  1.00  0.96           C  
ATOM   1350  C   VAL A  85     -16.733   4.338 -14.275  1.00  0.96           C  
ATOM   1351  O   VAL A  85     -16.737   3.304 -14.928  1.00  0.96           O  
ATOM   1352  CB  VAL A  85     -15.021   3.992 -12.520  1.00  0.96           C  
ATOM   1353  CG1 VAL A  85     -14.188   5.135 -13.114  1.00  0.96           C  
ATOM   1354  CG2 VAL A  85     -14.745   3.794 -11.014  1.00  0.96           C  
ATOM   1355  H   VAL A  85     -17.317   2.316 -12.669  1.00  0.96           H  
ATOM   1356  HA  VAL A  85     -16.791   5.232 -12.325  1.00  0.96           H  
ATOM   1357  HB  VAL A  85     -14.742   3.082 -13.048  1.00  0.96           H  
ATOM   1358 1HG1 VAL A  85     -13.174   4.945 -12.977  1.00  0.96           H  
ATOM   1359 2HG1 VAL A  85     -14.373   5.225 -14.170  1.00  0.96           H  
ATOM   1360 3HG1 VAL A  85     -14.445   6.070 -12.621  1.00  0.96           H  
ATOM   1361 1HG2 VAL A  85     -13.692   3.580 -10.865  1.00  0.96           H  
ATOM   1362 2HG2 VAL A  85     -15.014   4.699 -10.470  1.00  0.96           H  
ATOM   1363 3HG2 VAL A  85     -15.332   2.954 -10.639  1.00  0.96           H  
ATOM   1364  N   ASP A  86     -16.878   5.521 -14.848  1.00  1.03           N  
ATOM   1365  CA  ASP A  86     -17.001   5.576 -16.298  1.00  1.03           C  
ATOM   1366  C   ASP A  86     -15.790   4.828 -16.902  1.00  1.03           C  
ATOM   1367  O   ASP A  86     -14.645   5.253 -16.691  1.00  1.03           O  
ATOM   1368  CB  ASP A  86     -17.085   7.030 -16.776  1.00  1.03           C  
ATOM   1369  CG  ASP A  86     -17.256   7.218 -18.311  1.00  1.03           C  
ATOM   1370  OD1 ASP A  86     -16.724   6.423 -19.086  1.00  1.03           O  
ATOM   1371  OD2 ASP A  86     -17.920   8.150 -18.690  1.00  1.03           O  
ATOM   1372  H   ASP A  86     -16.888   6.364 -14.290  1.00  1.03           H  
ATOM   1373  HA  ASP A  86     -17.937   5.096 -16.555  1.00  1.03           H  
ATOM   1374 1HB  ASP A  86     -17.929   7.517 -16.282  1.00  1.03           H  
ATOM   1375 2HB  ASP A  86     -16.186   7.562 -16.463  1.00  1.03           H  
ATOM   1376  N   PRO A  87     -16.002   3.745 -17.683  1.00  1.10           N  
ATOM   1377  CA  PRO A  87     -14.987   2.867 -18.219  1.00  1.10           C  
ATOM   1378  C   PRO A  87     -14.031   3.583 -19.155  1.00  1.10           C  
ATOM   1379  O   PRO A  87     -12.945   3.063 -19.430  1.00  1.10           O  
ATOM   1380  CB  PRO A  87     -15.807   1.795 -18.955  1.00  1.10           C  
ATOM   1381  CG  PRO A  87     -17.112   2.461 -19.281  1.00  1.10           C  
ATOM   1382  CD  PRO A  87     -17.366   3.407 -18.136  1.00  1.10           C  
ATOM   1383  HA  PRO A  87     -14.440   2.421 -17.375  1.00  1.10           H  
ATOM   1384 1HB  PRO A  87     -15.271   1.468 -19.858  1.00  1.10           H  
ATOM   1385 2HB  PRO A  87     -15.933   0.903 -18.313  1.00  1.10           H  
ATOM   1386 1HG  PRO A  87     -17.039   2.986 -20.247  1.00  1.10           H  
ATOM   1387 2HG  PRO A  87     -17.903   1.704 -19.385  1.00  1.10           H  
ATOM   1388 1HD  PRO A  87     -17.886   4.285 -18.545  1.00  1.10           H  
ATOM   1389 2HD  PRO A  87     -17.915   2.918 -17.340  1.00  1.10           H  
ATOM   1390  N   SER A  88     -14.422   4.757 -19.677  1.00  1.17           N  
ATOM   1391  CA  SER A  88     -13.524   5.486 -20.558  1.00  1.17           C  
ATOM   1392  C   SER A  88     -12.503   6.292 -19.739  1.00  1.17           C  
ATOM   1393  O   SER A  88     -11.530   6.811 -20.297  1.00  1.17           O  
ATOM   1394  CB  SER A  88     -14.298   6.391 -21.511  1.00  1.17           C  
ATOM   1395  OG  SER A  88     -14.906   7.460 -20.851  1.00  1.17           O  
ATOM   1396  H   SER A  88     -15.327   5.185 -19.437  1.00  1.17           H  
ATOM   1397  HA  SER A  88     -12.976   4.765 -21.162  1.00  1.17           H  
ATOM   1398 1HB  SER A  88     -13.621   6.772 -22.272  1.00  1.17           H  
ATOM   1399 2HB  SER A  88     -15.060   5.802 -22.019  1.00  1.17           H  
ATOM   1400  HG  SER A  88     -15.606   7.069 -20.274  1.00  1.17           H  
ATOM   1401  N   THR A  89     -12.731   6.393 -18.412  1.00  1.23           N  
ATOM   1402  CA  THR A  89     -11.840   7.123 -17.517  1.00  1.23           C  
ATOM   1403  C   THR A  89     -10.746   6.217 -16.977  1.00  1.23           C  
ATOM   1404  O   THR A  89      -9.577   6.606 -16.968  1.00  1.23           O  
ATOM   1405  CB  THR A  89     -12.582   7.746 -16.314  1.00  1.23           C  
ATOM   1406  OG1 THR A  89     -13.568   8.680 -16.776  1.00  1.23           O  
ATOM   1407  CG2 THR A  89     -11.605   8.465 -15.420  1.00  1.23           C  
ATOM   1408  H   THR A  89     -13.544   5.940 -18.007  1.00  1.23           H  
ATOM   1409  HA  THR A  89     -11.368   7.927 -18.078  1.00  1.23           H  
ATOM   1410  HB  THR A  89     -13.070   6.959 -15.742  1.00  1.23           H  
ATOM   1411  HG1 THR A  89     -14.193   8.232 -17.355  1.00  1.23           H  
ATOM   1412 1HG2 THR A  89     -12.137   8.895 -14.572  1.00  1.23           H  
ATOM   1413 2HG2 THR A  89     -10.866   7.776 -15.068  1.00  1.23           H  
ATOM   1414 3HG2 THR A  89     -11.127   9.247 -15.980  1.00  1.23           H  
ATOM   1415  N   PHE A  90     -11.090   5.015 -16.498  1.00  1.27           N  
ATOM   1416  CA  PHE A  90     -10.007   4.203 -15.909  1.00  1.27           C  
ATOM   1417  C   PHE A  90      -9.423   3.048 -16.723  1.00  1.27           C  
ATOM   1418  O   PHE A  90     -10.161   2.253 -17.320  1.00  1.27           O  
ATOM   1419  CB  PHE A  90     -10.367   3.550 -14.568  1.00  1.27           C  
ATOM   1420  CG  PHE A  90     -10.396   4.437 -13.391  1.00  1.27           C  
ATOM   1421  CD1 PHE A  90      -9.917   5.727 -13.445  1.00  1.27           C  
ATOM   1422  CD2 PHE A  90     -10.903   3.968 -12.201  1.00  1.27           C  
ATOM   1423  CE1 PHE A  90      -9.978   6.541 -12.342  1.00  1.27           C  
ATOM   1424  CE2 PHE A  90     -10.970   4.773 -11.108  1.00  1.27           C  
ATOM   1425  CZ  PHE A  90     -10.520   6.062 -11.172  1.00  1.27           C  
ATOM   1426  H   PHE A  90     -12.075   4.730 -16.527  1.00  1.27           H  
ATOM   1427  HA  PHE A  90      -9.236   4.915 -15.686  1.00  1.27           H  
ATOM   1428 1HB  PHE A  90     -11.351   3.085 -14.655  1.00  1.27           H  
ATOM   1429 2HB  PHE A  90      -9.657   2.747 -14.360  1.00  1.27           H  
ATOM   1430  HD1 PHE A  90      -9.489   6.101 -14.371  1.00  1.27           H  
ATOM   1431  HD2 PHE A  90     -11.273   2.948 -12.144  1.00  1.27           H  
ATOM   1432  HE1 PHE A  90      -9.600   7.566 -12.399  1.00  1.27           H  
ATOM   1433  HE2 PHE A  90     -11.392   4.390 -10.193  1.00  1.27           H  
ATOM   1434  HZ  PHE A  90     -10.585   6.702 -10.293  1.00  1.27           H  
ATOM   1435  N   PRO A  91      -8.079   2.921 -16.679  1.00  1.29           N  
ATOM   1436  CA  PRO A  91      -7.020   3.879 -16.300  1.00  1.29           C  
ATOM   1437  C   PRO A  91      -6.546   4.780 -17.456  1.00  1.29           C  
ATOM   1438  O   PRO A  91      -5.348   4.844 -17.743  1.00  1.29           O  
ATOM   1439  CB  PRO A  91      -5.949   2.939 -15.795  1.00  1.29           C  
ATOM   1440  CG  PRO A  91      -6.091   1.713 -16.625  1.00  1.29           C  
ATOM   1441  CD  PRO A  91      -7.576   1.575 -16.902  1.00  1.29           C  
ATOM   1442  HA  PRO A  91      -7.292   4.494 -15.433  1.00  1.29           H  
ATOM   1443 1HB  PRO A  91      -4.963   3.411 -15.896  1.00  1.29           H  
ATOM   1444 2HB  PRO A  91      -6.100   2.764 -14.738  1.00  1.29           H  
ATOM   1445 1HG  PRO A  91      -5.487   1.753 -17.490  1.00  1.29           H  
ATOM   1446 2HG  PRO A  91      -5.718   0.866 -16.043  1.00  1.29           H  
ATOM   1447 1HD  PRO A  91      -7.748   1.286 -17.948  1.00  1.29           H  
ATOM   1448 2HD  PRO A  91      -8.043   0.872 -16.196  1.00  1.29           H  
ATOM   1449  N   SER A  92      -7.455   5.472 -18.144  1.00  1.27           N  
ATOM   1450  CA  SER A  92      -7.045   6.351 -19.246  1.00  1.27           C  
ATOM   1451  C   SER A  92      -6.439   7.597 -18.634  1.00  1.27           C  
ATOM   1452  O   SER A  92      -5.412   8.118 -19.076  1.00  1.27           O  
ATOM   1453  CB  SER A  92      -8.227   6.747 -20.108  1.00  1.27           C  
ATOM   1454  OG  SER A  92      -8.783   5.654 -20.780  1.00  1.27           O  
ATOM   1455  H   SER A  92      -8.426   5.461 -17.867  1.00  1.27           H  
ATOM   1456  HA  SER A  92      -6.291   5.845 -19.853  1.00  1.27           H  
ATOM   1457 1HB  SER A  92      -8.987   7.198 -19.474  1.00  1.27           H  
ATOM   1458 2HB  SER A  92      -7.922   7.503 -20.825  1.00  1.27           H  
ATOM   1459  HG  SER A  92      -9.707   5.916 -20.970  1.00  1.27           H  
ATOM   1460  N   ARG A  93      -7.108   8.054 -17.586  1.00  1.21           N  
ATOM   1461  CA  ARG A  93      -6.693   9.186 -16.796  1.00  1.21           C  
ATOM   1462  C   ARG A  93      -6.007   8.599 -15.585  1.00  1.21           C  
ATOM   1463  O   ARG A  93      -6.101   7.394 -15.354  1.00  1.21           O  
ATOM   1464  CB  ARG A  93      -7.861  10.080 -16.419  1.00  1.21           C  
ATOM   1465  CG  ARG A  93      -8.534  10.744 -17.619  1.00  1.21           C  
ATOM   1466  CD  ARG A  93      -9.574  11.738 -17.230  1.00  1.21           C  
ATOM   1467  NE  ARG A  93     -10.195  12.349 -18.398  1.00  1.21           N  
ATOM   1468  CZ  ARG A  93     -11.179  13.268 -18.352  1.00  1.21           C  
ATOM   1469  NH1 ARG A  93     -11.651  13.673 -17.193  1.00  1.21           N  
ATOM   1470  NH2 ARG A  93     -11.670  13.762 -19.475  1.00  1.21           N  
ATOM   1471  H   ARG A  93      -7.963   7.567 -17.328  1.00  1.21           H  
ATOM   1472  HA  ARG A  93      -5.971   9.779 -17.357  1.00  1.21           H  
ATOM   1473 1HB  ARG A  93      -8.611   9.488 -15.896  1.00  1.21           H  
ATOM   1474 2HB  ARG A  93      -7.525  10.862 -15.741  1.00  1.21           H  
ATOM   1475 1HG  ARG A  93      -7.781  11.250 -18.224  1.00  1.21           H  
ATOM   1476 2HG  ARG A  93      -9.019   9.968 -18.218  1.00  1.21           H  
ATOM   1477 1HD  ARG A  93     -10.348  11.265 -16.644  1.00  1.21           H  
ATOM   1478 2HD  ARG A  93      -9.111  12.529 -16.641  1.00  1.21           H  
ATOM   1479  HE  ARG A  93      -9.860  12.066 -19.310  1.00  1.21           H  
ATOM   1480 1HH1 ARG A  93     -11.277  13.292 -16.335  1.00  1.21           H  
ATOM   1481 2HH1 ARG A  93     -12.388  14.362 -17.161  1.00  1.21           H  
ATOM   1482 1HH2 ARG A  93     -11.306  13.451 -20.366  1.00  1.21           H  
ATOM   1483 2HH2 ARG A  93     -12.407  14.450 -19.444  1.00  1.21           H  
ATOM   1484  N   LYS A  94      -5.310   9.415 -14.818  1.00  1.13           N  
ATOM   1485  CA  LYS A  94      -4.591   8.874 -13.677  1.00  1.13           C  
ATOM   1486  C   LYS A  94      -5.502   8.093 -12.735  1.00  1.13           C  
ATOM   1487  O   LYS A  94      -6.555   8.590 -12.322  1.00  1.13           O  
ATOM   1488  CB  LYS A  94      -3.949   9.996 -12.892  1.00  1.13           C  
ATOM   1489  CG  LYS A  94      -2.913  10.825 -13.639  1.00  1.13           C  
ATOM   1490  CD  LYS A  94      -1.771   9.970 -14.051  1.00  1.13           C  
ATOM   1491  CE  LYS A  94      -0.531  10.795 -14.385  1.00  1.13           C  
ATOM   1492  NZ  LYS A  94       0.643   9.923 -14.583  1.00  1.13           N  
ATOM   1493  H   LYS A  94      -5.259  10.401 -15.029  1.00  1.13           H  
ATOM   1494  HA  LYS A  94      -3.820   8.192 -14.045  1.00  1.13           H  
ATOM   1495 1HB  LYS A  94      -4.721  10.670 -12.522  1.00  1.13           H  
ATOM   1496 2HB  LYS A  94      -3.454   9.561 -12.021  1.00  1.13           H  
ATOM   1497 1HG  LYS A  94      -3.364  11.272 -14.523  1.00  1.13           H  
ATOM   1498 2HG  LYS A  94      -2.545  11.623 -12.993  1.00  1.13           H  
ATOM   1499 1HD  LYS A  94      -1.579   9.235 -13.305  1.00  1.13           H  
ATOM   1500 2HD  LYS A  94      -2.061   9.437 -14.950  1.00  1.13           H  
ATOM   1501 1HE  LYS A  94      -0.698  11.381 -15.286  1.00  1.13           H  
ATOM   1502 2HE  LYS A  94      -0.329  11.471 -13.555  1.00  1.13           H  
ATOM   1503 1HZ  LYS A  94       1.465  10.474 -14.771  1.00  1.13           H  
ATOM   1504 2HZ  LYS A  94       0.769   9.363 -13.713  1.00  1.13           H  
ATOM   1505 3HZ  LYS A  94       0.477   9.294 -15.343  1.00  1.13           H  
ATOM   1506  N   ALA A  95      -5.094   6.870 -12.395  1.00  1.04           N  
ATOM   1507  CA  ALA A  95      -5.884   6.056 -11.483  1.00  1.04           C  
ATOM   1508  C   ALA A  95      -5.444   6.325 -10.033  1.00  1.04           C  
ATOM   1509  O   ALA A  95      -4.257   6.540  -9.804  1.00  1.04           O  
ATOM   1510  CB  ALA A  95      -5.731   4.577 -11.812  1.00  1.04           C  
ATOM   1511  H   ALA A  95      -4.213   6.519 -12.777  1.00  1.04           H  
ATOM   1512  HA  ALA A  95      -6.922   6.312 -11.629  1.00  1.04           H  
ATOM   1513 1HB  ALA A  95      -6.347   3.983 -11.131  1.00  1.04           H  
ATOM   1514 2HB  ALA A  95      -6.050   4.402 -12.838  1.00  1.04           H  
ATOM   1515 3HB  ALA A  95      -4.684   4.288 -11.702  1.00  1.04           H  
ATOM   1516  N   PRO A  96      -6.365   6.399  -9.051  1.00  0.94           N  
ATOM   1517  CA  PRO A  96      -6.100   6.396  -7.620  1.00  0.94           C  
ATOM   1518  C   PRO A  96      -5.446   5.083  -7.231  1.00  0.94           C  
ATOM   1519  O   PRO A  96      -5.769   4.035  -7.795  1.00  0.94           O  
ATOM   1520  CB  PRO A  96      -7.483   6.568  -6.990  1.00  0.94           C  
ATOM   1521  CG  PRO A  96      -8.316   7.195  -8.083  1.00  0.94           C  
ATOM   1522  CD  PRO A  96      -7.762   6.634  -9.382  1.00  0.94           C  
ATOM   1523  HA  PRO A  96      -5.441   7.245  -7.375  1.00  0.94           H  
ATOM   1524 1HB  PRO A  96      -7.854   5.618  -6.612  1.00  0.94           H  
ATOM   1525 2HB  PRO A  96      -7.401   7.229  -6.114  1.00  0.94           H  
ATOM   1526 1HG  PRO A  96      -9.380   6.974  -7.942  1.00  0.94           H  
ATOM   1527 2HG  PRO A  96      -8.221   8.291  -8.038  1.00  0.94           H  
ATOM   1528 1HD  PRO A  96      -8.242   5.696  -9.671  1.00  0.94           H  
ATOM   1529 2HD  PRO A  96      -7.868   7.432 -10.134  1.00  0.94           H  
ATOM   1530  N   GLU A  97      -4.641   5.099  -6.178  1.00  0.85           N  
ATOM   1531  CA  GLU A  97      -3.978   3.877  -5.716  1.00  0.85           C  
ATOM   1532  C   GLU A  97      -4.962   2.785  -5.283  1.00  0.85           C  
ATOM   1533  O   GLU A  97      -4.649   1.604  -5.374  1.00  0.85           O  
ATOM   1534  CB  GLU A  97      -3.022   4.198  -4.570  1.00  0.85           C  
ATOM   1535  CG  GLU A  97      -1.816   5.008  -4.987  1.00  0.85           C  
ATOM   1536  CD  GLU A  97      -0.865   5.279  -3.877  1.00  0.85           C  
ATOM   1537  OE1 GLU A  97      -1.291   5.420  -2.756  1.00  0.85           O  
ATOM   1538  OE2 GLU A  97       0.325   5.332  -4.157  1.00  0.85           O  
ATOM   1539  H   GLU A  97      -4.428   5.977  -5.728  1.00  0.85           H  
ATOM   1540  HA  GLU A  97      -3.387   3.483  -6.545  1.00  0.85           H  
ATOM   1541 1HB  GLU A  97      -3.550   4.751  -3.797  1.00  0.85           H  
ATOM   1542 2HB  GLU A  97      -2.663   3.264  -4.125  1.00  0.85           H  
ATOM   1543 1HG  GLU A  97      -1.299   4.507  -5.781  1.00  0.85           H  
ATOM   1544 2HG  GLU A  97      -2.167   5.962  -5.382  1.00  0.85           H  
ATOM   1545  N   LYS A  98      -6.162   3.170  -4.853  1.00  0.80           N  
ATOM   1546  CA  LYS A  98      -7.190   2.221  -4.413  1.00  0.80           C  
ATOM   1547  C   LYS A  98      -7.616   1.256  -5.525  1.00  0.80           C  
ATOM   1548  O   LYS A  98      -8.165   0.185  -5.250  1.00  0.80           O  
ATOM   1549  CB  LYS A  98      -8.424   2.960  -3.902  1.00  0.80           C  
ATOM   1550  CG  LYS A  98      -8.234   3.690  -2.591  1.00  0.80           C  
ATOM   1551  CD  LYS A  98      -9.496   4.433  -2.195  1.00  0.80           C  
ATOM   1552  CE  LYS A  98      -9.321   5.163  -0.875  1.00  0.80           C  
ATOM   1553  NZ  LYS A  98     -10.524   5.986  -0.528  1.00  0.80           N  
ATOM   1554  H   LYS A  98      -6.361   4.158  -4.820  1.00  0.80           H  
ATOM   1555  HA  LYS A  98      -6.782   1.625  -3.595  1.00  0.80           H  
ATOM   1556 1HB  LYS A  98      -8.750   3.683  -4.652  1.00  0.80           H  
ATOM   1557 2HB  LYS A  98      -9.239   2.245  -3.761  1.00  0.80           H  
ATOM   1558 1HG  LYS A  98      -7.998   2.959  -1.811  1.00  0.80           H  
ATOM   1559 2HG  LYS A  98      -7.406   4.390  -2.675  1.00  0.80           H  
ATOM   1560 1HD  LYS A  98      -9.760   5.150  -2.972  1.00  0.80           H  
ATOM   1561 2HD  LYS A  98     -10.312   3.714  -2.093  1.00  0.80           H  
ATOM   1562 1HE  LYS A  98      -9.156   4.429  -0.086  1.00  0.80           H  
ATOM   1563 2HE  LYS A  98      -8.450   5.815  -0.939  1.00  0.80           H  
ATOM   1564 1HZ  LYS A  98     -10.370   6.453   0.355  1.00  0.80           H  
ATOM   1565 2HZ  LYS A  98     -10.678   6.676  -1.250  1.00  0.80           H  
ATOM   1566 3HZ  LYS A  98     -11.337   5.393  -0.455  1.00  0.80           H  
ATOM   1567  N   TYR A  99      -7.404   1.653  -6.789  1.00  0.77           N  
ATOM   1568  CA  TYR A  99      -7.808   0.848  -7.938  1.00  0.77           C  
ATOM   1569  C   TYR A  99      -6.624   0.119  -8.553  1.00  0.77           C  
ATOM   1570  O   TYR A  99      -6.773  -0.561  -9.569  1.00  0.77           O  
ATOM   1571  CB  TYR A  99      -8.441   1.760  -8.989  1.00  0.77           C  
ATOM   1572  CG  TYR A  99      -9.673   2.409  -8.485  1.00  0.77           C  
ATOM   1573  CD1 TYR A  99      -9.578   3.647  -7.960  1.00  0.77           C  
ATOM   1574  CD2 TYR A  99     -10.878   1.770  -8.533  1.00  0.77           C  
ATOM   1575  CE1 TYR A  99     -10.688   4.274  -7.444  1.00  0.77           C  
ATOM   1576  CE2 TYR A  99     -12.001   2.374  -8.032  1.00  0.77           C  
ATOM   1577  CZ  TYR A  99     -11.907   3.626  -7.478  1.00  0.77           C  
ATOM   1578  OH  TYR A  99     -13.012   4.222  -6.932  1.00  0.77           O  
ATOM   1579  H   TYR A  99      -6.920   2.531  -6.974  1.00  0.77           H  
ATOM   1580  HA  TYR A  99      -8.535   0.102  -7.614  1.00  0.77           H  
ATOM   1581 1HB  TYR A  99      -7.728   2.539  -9.277  1.00  0.77           H  
ATOM   1582 2HB  TYR A  99      -8.690   1.186  -9.878  1.00  0.77           H  
ATOM   1583  HD1 TYR A  99      -8.611   4.115  -7.941  1.00  0.77           H  
ATOM   1584  HD2 TYR A  99     -10.943   0.783  -8.942  1.00  0.77           H  
ATOM   1585  HE1 TYR A  99     -10.605   5.262  -7.003  1.00  0.77           H  
ATOM   1586  HE2 TYR A  99     -12.957   1.851  -8.056  1.00  0.77           H  
ATOM   1587  HH  TYR A  99     -13.515   3.544  -6.417  1.00  0.77           H  
ATOM   1588  N   VAL A 100      -5.446   0.244  -7.942  1.00  0.76           N  
ATOM   1589  CA  VAL A 100      -4.259  -0.357  -8.521  1.00  0.76           C  
ATOM   1590  C   VAL A 100      -3.755  -1.517  -7.665  1.00  0.76           C  
ATOM   1591  O   VAL A 100      -3.610  -1.407  -6.441  1.00  0.76           O  
ATOM   1592  CB  VAL A 100      -3.151   0.714  -8.706  1.00  0.76           C  
ATOM   1593  CG1 VAL A 100      -1.891   0.072  -9.291  1.00  0.76           C  
ATOM   1594  CG2 VAL A 100      -3.647   1.832  -9.621  1.00  0.76           C  
ATOM   1595  H   VAL A 100      -5.354   0.773  -7.076  1.00  0.76           H  
ATOM   1596  HA  VAL A 100      -4.512  -0.743  -9.505  1.00  0.76           H  
ATOM   1597  HB  VAL A 100      -2.898   1.133  -7.731  1.00  0.76           H  
ATOM   1598 1HG1 VAL A 100      -1.125   0.830  -9.404  1.00  0.76           H  
ATOM   1599 2HG1 VAL A 100      -1.531  -0.712  -8.624  1.00  0.76           H  
ATOM   1600 3HG1 VAL A 100      -2.125  -0.361 -10.267  1.00  0.76           H  
ATOM   1601 1HG2 VAL A 100      -2.868   2.586  -9.727  1.00  0.76           H  
ATOM   1602 2HG2 VAL A 100      -3.890   1.421 -10.595  1.00  0.76           H  
ATOM   1603 3HG2 VAL A 100      -4.534   2.292  -9.188  1.00  0.76           H  
ATOM   1604  N   LEU A 101      -3.563  -2.645  -8.316  1.00  0.77           N  
ATOM   1605  CA  LEU A 101      -3.088  -3.863  -7.694  1.00  0.77           C  
ATOM   1606  C   LEU A 101      -1.727  -4.184  -8.309  1.00  0.77           C  
ATOM   1607  O   LEU A 101      -1.465  -3.779  -9.429  1.00  0.77           O  
ATOM   1608  CB  LEU A 101      -4.089  -5.003  -7.968  1.00  0.77           C  
ATOM   1609  CG  LEU A 101      -5.593  -4.750  -7.566  1.00  0.77           C  
ATOM   1610  CD1 LEU A 101      -6.427  -5.939  -7.993  1.00  0.77           C  
ATOM   1611  CD2 LEU A 101      -5.712  -4.523  -6.078  1.00  0.77           C  
ATOM   1612  H   LEU A 101      -3.737  -2.648  -9.317  1.00  0.77           H  
ATOM   1613  HA  LEU A 101      -2.972  -3.711  -6.625  1.00  0.77           H  
ATOM   1614 1HB  LEU A 101      -4.066  -5.225  -9.029  1.00  0.77           H  
ATOM   1615 2HB  LEU A 101      -3.746  -5.890  -7.428  1.00  0.77           H  
ATOM   1616  HG  LEU A 101      -5.968  -3.870  -8.098  1.00  0.77           H  
ATOM   1617 1HD1 LEU A 101      -7.475  -5.767  -7.738  1.00  0.77           H  
ATOM   1618 2HD1 LEU A 101      -6.334  -6.075  -9.063  1.00  0.77           H  
ATOM   1619 3HD1 LEU A 101      -6.070  -6.822  -7.480  1.00  0.77           H  
ATOM   1620 1HD2 LEU A 101      -6.757  -4.348  -5.816  1.00  0.77           H  
ATOM   1621 2HD2 LEU A 101      -5.342  -5.401  -5.541  1.00  0.77           H  
ATOM   1622 3HD2 LEU A 101      -5.126  -3.650  -5.814  1.00  0.77           H  
ATOM   1623  N   TYR A 102      -0.858  -4.903  -7.633  1.00  0.81           N  
ATOM   1624  CA  TYR A 102       0.357  -5.361  -8.287  1.00  0.81           C  
ATOM   1625  C   TYR A 102       0.127  -6.785  -8.750  1.00  0.81           C  
ATOM   1626  O   TYR A 102      -0.413  -7.601  -8.000  1.00  0.81           O  
ATOM   1627  CB  TYR A 102       1.556  -5.296  -7.351  1.00  0.81           C  
ATOM   1628  CG  TYR A 102       2.095  -3.935  -7.044  1.00  0.81           C  
ATOM   1629  CD1 TYR A 102       1.612  -3.181  -5.984  1.00  0.81           C  
ATOM   1630  CD2 TYR A 102       3.121  -3.450  -7.824  1.00  0.81           C  
ATOM   1631  CE1 TYR A 102       2.188  -1.943  -5.723  1.00  0.81           C  
ATOM   1632  CE2 TYR A 102       3.683  -2.237  -7.558  1.00  0.81           C  
ATOM   1633  CZ  TYR A 102       3.224  -1.483  -6.513  1.00  0.81           C  
ATOM   1634  OH  TYR A 102       3.804  -0.271  -6.241  1.00  0.81           O  
ATOM   1635  H   TYR A 102      -1.053  -5.174  -6.688  1.00  0.81           H  
ATOM   1636  HA  TYR A 102       0.558  -4.750  -9.166  1.00  0.81           H  
ATOM   1637 1HB  TYR A 102       1.295  -5.760  -6.411  1.00  0.81           H  
ATOM   1638 2HB  TYR A 102       2.361  -5.885  -7.780  1.00  0.81           H  
ATOM   1639  HD1 TYR A 102       0.798  -3.563  -5.355  1.00  0.81           H  
ATOM   1640  HD2 TYR A 102       3.492  -4.043  -8.650  1.00  0.81           H  
ATOM   1641  HE1 TYR A 102       1.838  -1.339  -4.898  1.00  0.81           H  
ATOM   1642  HE2 TYR A 102       4.502  -1.870  -8.178  1.00  0.81           H  
ATOM   1643  HH  TYR A 102       4.553  -0.134  -6.834  1.00  0.81           H  
ATOM   1644  N   LEU A 103       0.543  -7.101  -9.967  1.00  0.86           N  
ATOM   1645  CA  LEU A 103       0.369  -8.442 -10.490  1.00  0.86           C  
ATOM   1646  C   LEU A 103       1.738  -9.138 -10.518  1.00  0.86           C  
ATOM   1647  O   LEU A 103       2.675  -8.673 -11.186  1.00  0.86           O  
ATOM   1648  CB  LEU A 103      -0.248  -8.337 -11.887  1.00  0.86           C  
ATOM   1649  CG  LEU A 103      -0.614  -9.596 -12.579  1.00  0.86           C  
ATOM   1650  CD1 LEU A 103      -1.737 -10.243 -11.803  1.00  0.86           C  
ATOM   1651  CD2 LEU A 103      -1.048  -9.307 -13.988  1.00  0.86           C  
ATOM   1652  H   LEU A 103       0.952  -6.386 -10.557  1.00  0.86           H  
ATOM   1653  HA  LEU A 103      -0.301  -9.003  -9.840  1.00  0.86           H  
ATOM   1654 1HB  LEU A 103      -1.149  -7.746 -11.804  1.00  0.86           H  
ATOM   1655 2HB  LEU A 103       0.449  -7.794 -12.528  1.00  0.86           H  
ATOM   1656  HG  LEU A 103       0.227 -10.253 -12.591  1.00  0.86           H  
ATOM   1657 1HD1 LEU A 103      -2.039 -11.158 -12.288  1.00  0.86           H  
ATOM   1658 2HD1 LEU A 103      -1.407 -10.454 -10.779  1.00  0.86           H  
ATOM   1659 3HD1 LEU A 103      -2.585  -9.564 -11.777  1.00  0.86           H  
ATOM   1660 1HD2 LEU A 103      -1.314 -10.240 -14.467  1.00  0.86           H  
ATOM   1661 2HD2 LEU A 103      -1.907  -8.644 -13.976  1.00  0.86           H  
ATOM   1662 3HD2 LEU A 103      -0.230  -8.840 -14.520  1.00  0.86           H  
ATOM   1663  N   HIS A 104       1.864 -10.222  -9.746  1.00  0.93           N  
ATOM   1664  CA  HIS A 104       3.135 -10.936  -9.588  1.00  0.93           C  
ATOM   1665  C   HIS A 104       3.049 -12.352 -10.149  1.00  0.93           C  
ATOM   1666  O   HIS A 104       2.218 -13.153  -9.714  1.00  0.93           O  
ATOM   1667  CB  HIS A 104       3.528 -10.975  -8.100  1.00  0.93           C  
ATOM   1668  CG  HIS A 104       4.884 -11.540  -7.792  1.00  0.93           C  
ATOM   1669  ND1 HIS A 104       5.233 -12.033  -6.543  1.00  0.93           N  
ATOM   1670  CD2 HIS A 104       5.983 -11.637  -8.551  1.00  0.93           C  
ATOM   1671  CE1 HIS A 104       6.509 -12.409  -6.574  1.00  0.93           C  
ATOM   1672  NE2 HIS A 104       6.978 -12.163  -7.780  1.00  0.93           N  
ATOM   1673  H   HIS A 104       1.050 -10.537  -9.218  1.00  0.93           H  
ATOM   1674  HA  HIS A 104       3.921 -10.413 -10.132  1.00  0.93           H  
ATOM   1675 1HB  HIS A 104       3.488  -9.962  -7.699  1.00  0.93           H  
ATOM   1676 2HB  HIS A 104       2.790 -11.560  -7.557  1.00  0.93           H  
ATOM   1677  HD2 HIS A 104       6.082 -11.336  -9.579  1.00  0.93           H  
ATOM   1678  HE1 HIS A 104       7.077 -12.824  -5.745  1.00  0.93           H  
ATOM   1679  HE2 HIS A 104       7.941 -12.301  -8.143  1.00  0.93           H  
ATOM   1680  N   LYS A 105       3.869 -12.657 -11.150  1.00  1.00           N  
ATOM   1681  CA  LYS A 105       3.821 -13.985 -11.764  1.00  1.00           C  
ATOM   1682  C   LYS A 105       4.560 -15.015 -10.918  1.00  1.00           C  
ATOM   1683  O   LYS A 105       5.753 -14.876 -10.650  1.00  1.00           O  
ATOM   1684  CB  LYS A 105       4.437 -13.953 -13.150  1.00  1.00           C  
ATOM   1685  CG  LYS A 105       4.323 -15.260 -13.919  1.00  1.00           C  
ATOM   1686  CD  LYS A 105       4.910 -15.115 -15.322  1.00  1.00           C  
ATOM   1687  CE  LYS A 105       4.797 -16.403 -16.117  1.00  1.00           C  
ATOM   1688  NZ  LYS A 105       5.385 -16.262 -17.483  1.00  1.00           N  
ATOM   1689  H   LYS A 105       4.532 -11.967 -11.481  1.00  1.00           H  
ATOM   1690  HA  LYS A 105       2.782 -14.304 -11.841  1.00  1.00           H  
ATOM   1691 1HB  LYS A 105       4.001 -13.158 -13.732  1.00  1.00           H  
ATOM   1692 2HB  LYS A 105       5.499 -13.729 -13.055  1.00  1.00           H  
ATOM   1693 1HG  LYS A 105       4.865 -16.038 -13.382  1.00  1.00           H  
ATOM   1694 2HG  LYS A 105       3.274 -15.559 -13.982  1.00  1.00           H  
ATOM   1695 1HD  LYS A 105       4.381 -14.322 -15.854  1.00  1.00           H  
ATOM   1696 2HD  LYS A 105       5.961 -14.836 -15.247  1.00  1.00           H  
ATOM   1697 1HE  LYS A 105       5.318 -17.199 -15.587  1.00  1.00           H  
ATOM   1698 2HE  LYS A 105       3.742 -16.671 -16.209  1.00  1.00           H  
ATOM   1699 1HZ  LYS A 105       5.292 -17.133 -17.987  1.00  1.00           H  
ATOM   1700 2HZ  LYS A 105       4.898 -15.530 -17.984  1.00  1.00           H  
ATOM   1701 3HZ  LYS A 105       6.362 -16.022 -17.406  1.00  1.00           H  
ATOM   1702  N   VAL A 106       3.835 -16.045 -10.504  1.00  1.05           N  
ATOM   1703  CA  VAL A 106       4.355 -17.103  -9.659  1.00  1.05           C  
ATOM   1704  C   VAL A 106       4.059 -18.492 -10.222  1.00  1.05           C  
ATOM   1705  O   VAL A 106       2.925 -18.965 -10.184  1.00  1.05           O  
ATOM   1706  CB  VAL A 106       3.718 -16.995  -8.264  1.00  1.05           C  
ATOM   1707  CG1 VAL A 106       4.258 -18.095  -7.378  1.00  1.05           C  
ATOM   1708  CG2 VAL A 106       3.997 -15.598  -7.675  1.00  1.05           C  
ATOM   1709  H   VAL A 106       2.869 -16.086 -10.791  1.00  1.05           H  
ATOM   1710  HA  VAL A 106       5.434 -16.979  -9.572  1.00  1.05           H  
ATOM   1711  HB  VAL A 106       2.638 -17.144  -8.347  1.00  1.05           H  
ATOM   1712 1HG1 VAL A 106       3.791 -18.029  -6.395  1.00  1.05           H  
ATOM   1713 2HG1 VAL A 106       4.025 -19.062  -7.821  1.00  1.05           H  
ATOM   1714 3HG1 VAL A 106       5.336 -17.990  -7.277  1.00  1.05           H  
ATOM   1715 1HG2 VAL A 106       3.542 -15.526  -6.708  1.00  1.05           H  
ATOM   1716 2HG2 VAL A 106       5.074 -15.441  -7.586  1.00  1.05           H  
ATOM   1717 3HG2 VAL A 106       3.578 -14.831  -8.314  1.00  1.05           H  
ATOM   1718  N   ASN A 107       5.086 -19.161 -10.725  1.00  1.08           N  
ATOM   1719  CA  ASN A 107       4.956 -20.520 -11.261  1.00  1.08           C  
ATOM   1720  C   ASN A 107       3.840 -20.674 -12.308  1.00  1.08           C  
ATOM   1721  O   ASN A 107       3.145 -21.690 -12.342  1.00  1.08           O  
ATOM   1722  CB  ASN A 107       4.749 -21.499 -10.115  1.00  1.08           C  
ATOM   1723  CG  ASN A 107       5.947 -21.549  -9.191  1.00  1.08           C  
ATOM   1724  OD1 ASN A 107       7.096 -21.521  -9.647  1.00  1.08           O  
ATOM   1725  ND2 ASN A 107       5.702 -21.616  -7.906  1.00  1.08           N  
ATOM   1726  H   ASN A 107       5.991 -18.714 -10.731  1.00  1.08           H  
ATOM   1727  HA  ASN A 107       5.893 -20.774 -11.760  1.00  1.08           H  
ATOM   1728 1HB  ASN A 107       3.863 -21.230  -9.538  1.00  1.08           H  
ATOM   1729 2HB  ASN A 107       4.579 -22.495 -10.521  1.00  1.08           H  
ATOM   1730 1HD2 ASN A 107       6.462 -21.650  -7.253  1.00  1.08           H  
ATOM   1731 2HD2 ASN A 107       4.759 -21.633  -7.575  1.00  1.08           H  
ATOM   1732  N   GLY A 108       3.682 -19.674 -13.173  1.00  1.07           N  
ATOM   1733  CA  GLY A 108       2.678 -19.702 -14.242  1.00  1.07           C  
ATOM   1734  C   GLY A 108       1.315 -19.124 -13.833  1.00  1.07           C  
ATOM   1735  O   GLY A 108       0.448 -18.906 -14.683  1.00  1.07           O  
ATOM   1736  H   GLY A 108       4.280 -18.867 -13.084  1.00  1.07           H  
ATOM   1737 1HA  GLY A 108       3.058 -19.148 -15.099  1.00  1.07           H  
ATOM   1738 2HA  GLY A 108       2.543 -20.731 -14.573  1.00  1.07           H  
ATOM   1739  N   ARG A 109       1.135 -18.868 -12.541  1.00  1.03           N  
ATOM   1740  CA  ARG A 109      -0.097 -18.317 -11.984  1.00  1.03           C  
ATOM   1741  C   ARG A 109       0.192 -16.909 -11.529  1.00  1.03           C  
ATOM   1742  O   ARG A 109       1.351 -16.502 -11.542  1.00  1.03           O  
ATOM   1743  CB  ARG A 109      -0.588 -19.149 -10.820  1.00  1.03           C  
ATOM   1744  CG  ARG A 109      -0.991 -20.560 -11.170  1.00  1.03           C  
ATOM   1745  CD  ARG A 109      -1.524 -21.294  -9.983  1.00  1.03           C  
ATOM   1746  NE  ARG A 109      -0.486 -21.532  -8.980  1.00  1.03           N  
ATOM   1747  CZ  ARG A 109       0.371 -22.576  -8.985  1.00  1.03           C  
ATOM   1748  NH1 ARG A 109       0.318 -23.490  -9.937  1.00  1.03           N  
ATOM   1749  NH2 ARG A 109       1.264 -22.666  -8.019  1.00  1.03           N  
ATOM   1750  H   ARG A 109       1.882 -19.074 -11.880  1.00  1.03           H  
ATOM   1751  HA  ARG A 109      -0.868 -18.288 -12.753  1.00  1.03           H  
ATOM   1752 1HB  ARG A 109       0.198 -19.207 -10.062  1.00  1.03           H  
ATOM   1753 2HB  ARG A 109      -1.451 -18.664 -10.365  1.00  1.03           H  
ATOM   1754 1HG  ARG A 109      -1.758 -20.530 -11.938  1.00  1.03           H  
ATOM   1755 2HG  ARG A 109      -0.117 -21.098 -11.544  1.00  1.03           H  
ATOM   1756 1HD  ARG A 109      -2.313 -20.700  -9.518  1.00  1.03           H  
ATOM   1757 2HD  ARG A 109      -1.928 -22.255 -10.293  1.00  1.03           H  
ATOM   1758  HE  ARG A 109      -0.379 -20.860  -8.203  1.00  1.03           H  
ATOM   1759 1HH1 ARG A 109      -0.366 -23.411 -10.674  1.00  1.03           H  
ATOM   1760 2HH1 ARG A 109       0.967 -24.262  -9.931  1.00  1.03           H  
ATOM   1761 1HH2 ARG A 109       1.275 -21.926  -7.297  1.00  1.03           H  
ATOM   1762 2HH2 ARG A 109       1.918 -23.427  -7.995  1.00  1.03           H  
ATOM   1763  N   TYR A 110      -0.834 -16.132 -11.208  1.00  0.97           N  
ATOM   1764  CA  TYR A 110      -0.575 -14.766 -10.783  1.00  0.97           C  
ATOM   1765  C   TYR A 110      -1.217 -14.353  -9.468  1.00  0.97           C  
ATOM   1766  O   TYR A 110      -2.384 -14.651  -9.187  1.00  0.97           O  
ATOM   1767  CB  TYR A 110      -1.025 -13.838 -11.883  1.00  0.97           C  
ATOM   1768  CG  TYR A 110      -0.220 -13.965 -13.176  1.00  0.97           C  
ATOM   1769  CD1 TYR A 110      -0.476 -14.983 -14.049  1.00  0.97           C  
ATOM   1770  CD2 TYR A 110       0.726 -13.028 -13.497  1.00  0.97           C  
ATOM   1771  CE1 TYR A 110       0.207 -15.090 -15.234  1.00  0.97           C  
ATOM   1772  CE2 TYR A 110       1.404 -13.112 -14.696  1.00  0.97           C  
ATOM   1773  CZ  TYR A 110       1.143 -14.148 -15.564  1.00  0.97           C  
ATOM   1774  OH  TYR A 110       1.810 -14.251 -16.766  1.00  0.97           O  
ATOM   1775  H   TYR A 110      -1.787 -16.491 -11.260  1.00  0.97           H  
ATOM   1776  HA  TYR A 110       0.499 -14.651 -10.655  1.00  0.97           H  
ATOM   1777 1HB  TYR A 110      -2.082 -13.992 -12.098  1.00  0.97           H  
ATOM   1778 2HB  TYR A 110      -0.894 -12.846 -11.515  1.00  0.97           H  
ATOM   1779  HD1 TYR A 110      -1.228 -15.722 -13.791  1.00  0.97           H  
ATOM   1780  HD2 TYR A 110       0.934 -12.224 -12.813  1.00  0.97           H  
ATOM   1781  HE1 TYR A 110      -0.007 -15.917 -15.912  1.00  0.97           H  
ATOM   1782  HE2 TYR A 110       2.150 -12.360 -14.952  1.00  0.97           H  
ATOM   1783  HH  TYR A 110       1.414 -14.959 -17.284  1.00  0.97           H  
ATOM   1784  N   ARG A 111      -0.441 -13.632  -8.668  1.00  0.91           N  
ATOM   1785  CA  ARG A 111      -0.923 -13.104  -7.406  1.00  0.91           C  
ATOM   1786  C   ARG A 111      -1.208 -11.612  -7.535  1.00  0.91           C  
ATOM   1787  O   ARG A 111      -0.413 -10.869  -8.116  1.00  0.91           O  
ATOM   1788  CB  ARG A 111       0.054 -13.432  -6.272  1.00  0.91           C  
ATOM   1789  CG  ARG A 111      -0.397 -12.955  -4.895  1.00  0.91           C  
ATOM   1790  CD  ARG A 111       0.497 -13.387  -3.739  1.00  0.91           C  
ATOM   1791  NE  ARG A 111       0.534 -14.817  -3.545  1.00  0.91           N  
ATOM   1792  CZ  ARG A 111       1.585 -15.616  -3.785  1.00  0.91           C  
ATOM   1793  NH1 ARG A 111       2.724 -15.115  -4.201  1.00  0.91           N  
ATOM   1794  NH2 ARG A 111       1.456 -16.907  -3.581  1.00  0.91           N  
ATOM   1795  H   ARG A 111       0.516 -13.439  -8.957  1.00  0.91           H  
ATOM   1796  HA  ARG A 111      -1.861 -13.585  -7.178  1.00  0.91           H  
ATOM   1797 1HB  ARG A 111       0.189 -14.514  -6.216  1.00  0.91           H  
ATOM   1798 2HB  ARG A 111       1.024 -12.989  -6.485  1.00  0.91           H  
ATOM   1799 1HG  ARG A 111      -0.419 -11.868  -4.906  1.00  0.91           H  
ATOM   1800 2HG  ARG A 111      -1.401 -13.325  -4.700  1.00  0.91           H  
ATOM   1801 1HD  ARG A 111       1.514 -13.039  -3.913  1.00  0.91           H  
ATOM   1802 2HD  ARG A 111       0.131 -12.971  -2.825  1.00  0.91           H  
ATOM   1803  HE  ARG A 111      -0.323 -15.267  -3.230  1.00  0.91           H  
ATOM   1804 1HH1 ARG A 111       2.811 -14.121  -4.349  1.00  0.91           H  
ATOM   1805 2HH1 ARG A 111       3.518 -15.721  -4.346  1.00  0.91           H  
ATOM   1806 1HH2 ARG A 111       0.569 -17.284  -3.262  1.00  0.91           H  
ATOM   1807 2HH2 ARG A 111       2.205 -17.556  -3.793  1.00  0.91           H  
ATOM   1808  N   LEU A 112      -2.374 -11.191  -7.045  1.00  0.87           N  
ATOM   1809  CA  LEU A 112      -2.825  -9.795  -7.109  1.00  0.87           C  
ATOM   1810  C   LEU A 112      -2.752  -9.104  -5.730  1.00  0.87           C  
ATOM   1811  O   LEU A 112      -3.510  -9.439  -4.816  1.00  0.87           O  
ATOM   1812  CB  LEU A 112      -4.266  -9.755  -7.629  1.00  0.87           C  
ATOM   1813  CG  LEU A 112      -4.512  -9.990  -9.131  1.00  0.87           C  
ATOM   1814  CD1 LEU A 112      -4.279 -11.482  -9.488  1.00  0.87           C  
ATOM   1815  CD2 LEU A 112      -5.950  -9.596  -9.454  1.00  0.87           C  
ATOM   1816  H   LEU A 112      -2.975 -11.874  -6.598  1.00  0.87           H  
ATOM   1817  HA  LEU A 112      -2.185  -9.257  -7.804  1.00  0.87           H  
ATOM   1818 1HB  LEU A 112      -4.791 -10.539  -7.128  1.00  0.87           H  
ATOM   1819 2HB  LEU A 112      -4.709  -8.803  -7.352  1.00  0.87           H  
ATOM   1820  HG  LEU A 112      -3.825  -9.378  -9.712  1.00  0.87           H  
ATOM   1821 1HD1 LEU A 112      -4.462 -11.632 -10.551  1.00  0.87           H  
ATOM   1822 2HD1 LEU A 112      -3.268 -11.769  -9.270  1.00  0.87           H  
ATOM   1823 3HD1 LEU A 112      -4.961 -12.107  -8.910  1.00  0.87           H  
ATOM   1824 1HD2 LEU A 112      -6.138  -9.747 -10.517  1.00  0.87           H  
ATOM   1825 2HD2 LEU A 112      -6.637 -10.212  -8.871  1.00  0.87           H  
ATOM   1826 3HD2 LEU A 112      -6.103  -8.557  -9.208  1.00  0.87           H  
ATOM   1827  N   GLU A 113      -1.811  -8.175  -5.570  1.00  0.85           N  
ATOM   1828  CA  GLU A 113      -1.522  -7.512  -4.281  1.00  0.85           C  
ATOM   1829  C   GLU A 113      -1.974  -6.054  -4.253  1.00  0.85           C  
ATOM   1830  O   GLU A 113      -1.698  -5.291  -5.164  1.00  0.85           O  
ATOM   1831  CB  GLU A 113      -0.018  -7.623  -4.037  1.00  0.85           C  
ATOM   1832  CG  GLU A 113       0.581  -7.043  -2.761  1.00  0.85           C  
ATOM   1833  CD  GLU A 113       2.112  -7.327  -2.716  1.00  0.85           C  
ATOM   1834  OE1 GLU A 113       2.590  -8.021  -1.824  1.00  0.85           O  
ATOM   1835  OE2 GLU A 113       2.786  -6.878  -3.629  1.00  0.85           O  
ATOM   1836  H   GLU A 113      -1.242  -7.936  -6.385  1.00  0.85           H  
ATOM   1837  HA  GLU A 113      -2.048  -8.040  -3.489  1.00  0.85           H  
ATOM   1838 1HB  GLU A 113       0.275  -8.656  -4.123  1.00  0.85           H  
ATOM   1839 2HB  GLU A 113       0.480  -7.116  -4.844  1.00  0.85           H  
ATOM   1840 1HG  GLU A 113       0.419  -5.962  -2.751  1.00  0.85           H  
ATOM   1841 2HG  GLU A 113       0.088  -7.461  -1.882  1.00  0.85           H  
ATOM   1842  N   SER A 114      -2.706  -5.632  -3.247  1.00  0.85           N  
ATOM   1843  CA  SER A 114      -3.140  -4.235  -3.284  1.00  0.85           C  
ATOM   1844  C   SER A 114      -1.982  -3.246  -3.237  1.00  0.85           C  
ATOM   1845  O   SER A 114      -1.089  -3.374  -2.405  1.00  0.85           O  
ATOM   1846  CB  SER A 114      -4.070  -3.943  -2.138  1.00  0.85           C  
ATOM   1847  OG  SER A 114      -4.400  -2.561  -2.081  1.00  0.85           O  
ATOM   1848  H   SER A 114      -2.932  -6.254  -2.466  1.00  0.85           H  
ATOM   1849  HA  SER A 114      -3.669  -4.072  -4.211  1.00  0.85           H  
ATOM   1850 1HB  SER A 114      -4.971  -4.536  -2.236  1.00  0.85           H  
ATOM   1851 2HB  SER A 114      -3.587  -4.238  -1.217  1.00  0.85           H  
ATOM   1852  HG  SER A 114      -4.946  -2.387  -2.864  1.00  0.85           H  
ATOM   1853  N   ALA A 115      -2.039  -2.192  -4.066  1.00  0.86           N  
ATOM   1854  CA  ALA A 115      -1.031  -1.140  -3.996  1.00  0.86           C  
ATOM   1855  C   ALA A 115      -1.357  -0.131  -2.909  1.00  0.86           C  
ATOM   1856  O   ALA A 115      -0.576   0.775  -2.639  1.00  0.86           O  
ATOM   1857  CB  ALA A 115      -0.923  -0.399  -5.308  1.00  0.86           C  
ATOM   1858  H   ALA A 115      -2.764  -2.107  -4.781  1.00  0.86           H  
ATOM   1859  HA  ALA A 115      -0.082  -1.608  -3.761  1.00  0.86           H  
ATOM   1860 1HB  ALA A 115      -0.145   0.358  -5.222  1.00  0.86           H  
ATOM   1861 2HB  ALA A 115      -0.676  -1.092  -6.109  1.00  0.86           H  
ATOM   1862 3HB  ALA A 115      -1.873   0.087  -5.528  1.00  0.86           H  
ATOM   1863  N   PHE A 116      -2.539  -0.256  -2.320  1.00  0.88           N  
ATOM   1864  CA  PHE A 116      -3.009   0.686  -1.322  1.00  0.88           C  
ATOM   1865  C   PHE A 116      -2.654   0.129   0.047  1.00  0.88           C  
ATOM   1866  O   PHE A 116      -2.070   0.815   0.889  1.00  0.88           O  
ATOM   1867  CB  PHE A 116      -4.510   0.898  -1.496  1.00  0.88           C  
ATOM   1868  CG  PHE A 116      -5.117   1.959  -0.654  1.00  0.88           C  
ATOM   1869  CD1 PHE A 116      -4.891   3.287  -0.981  1.00  0.88           C  
ATOM   1870  CD2 PHE A 116      -5.932   1.666   0.430  1.00  0.88           C  
ATOM   1871  CE1 PHE A 116      -5.446   4.303  -0.242  1.00  0.88           C  
ATOM   1872  CE2 PHE A 116      -6.492   2.693   1.175  1.00  0.88           C  
ATOM   1873  CZ  PHE A 116      -6.244   4.008   0.837  1.00  0.88           C  
ATOM   1874  H   PHE A 116      -3.123  -1.054  -2.534  1.00  0.88           H  
ATOM   1875  HA  PHE A 116      -2.499   1.641  -1.463  1.00  0.88           H  
ATOM   1876 1HB  PHE A 116      -4.706   1.144  -2.537  1.00  0.88           H  
ATOM   1877 2HB  PHE A 116      -5.033  -0.032  -1.284  1.00  0.88           H  
ATOM   1878  HD1 PHE A 116      -4.259   3.518  -1.839  1.00  0.88           H  
ATOM   1879  HD2 PHE A 116      -6.127   0.623   0.690  1.00  0.88           H  
ATOM   1880  HE1 PHE A 116      -5.251   5.340  -0.514  1.00  0.88           H  
ATOM   1881  HE2 PHE A 116      -7.127   2.476   2.022  1.00  0.88           H  
ATOM   1882  HZ  PHE A 116      -6.683   4.813   1.425  1.00  0.88           H  
ATOM   1883  N   PHE A 117      -2.999  -1.140   0.254  1.00  0.88           N  
ATOM   1884  CA  PHE A 117      -2.695  -1.811   1.509  1.00  0.88           C  
ATOM   1885  C   PHE A 117      -1.648  -2.894   1.232  1.00  0.88           C  
ATOM   1886  O   PHE A 117      -1.952  -3.976   0.726  1.00  0.88           O  
ATOM   1887  CB  PHE A 117      -3.964  -2.401   2.092  1.00  0.88           C  
ATOM   1888  CG  PHE A 117      -3.832  -3.015   3.450  1.00  0.88           C  
ATOM   1889  CD1 PHE A 117      -4.277  -2.344   4.558  1.00  0.88           C  
ATOM   1890  CD2 PHE A 117      -3.261  -4.255   3.616  1.00  0.88           C  
ATOM   1891  CE1 PHE A 117      -4.182  -2.903   5.812  1.00  0.88           C  
ATOM   1892  CE2 PHE A 117      -3.155  -4.833   4.856  1.00  0.88           C  
ATOM   1893  CZ  PHE A 117      -3.622  -4.158   5.963  1.00  0.88           C  
ATOM   1894  H   PHE A 117      -3.474  -1.647  -0.489  1.00  0.88           H  
ATOM   1895  HA  PHE A 117      -2.280  -1.090   2.214  1.00  0.88           H  
ATOM   1896 1HB  PHE A 117      -4.712  -1.613   2.158  1.00  0.88           H  
ATOM   1897 2HB  PHE A 117      -4.358  -3.140   1.415  1.00  0.88           H  
ATOM   1898  HD1 PHE A 117      -4.714  -1.366   4.428  1.00  0.88           H  
ATOM   1899  HD2 PHE A 117      -2.897  -4.775   2.751  1.00  0.88           H  
ATOM   1900  HE1 PHE A 117      -4.552  -2.356   6.680  1.00  0.88           H  
ATOM   1901  HE2 PHE A 117      -2.707  -5.824   4.967  1.00  0.88           H  
ATOM   1902  HZ  PHE A 117      -3.544  -4.615   6.950  1.00  0.88           H  
ATOM   1903  N   LYS A 118      -0.410  -2.601   1.612  1.00  0.87           N  
ATOM   1904  CA  LYS A 118       0.756  -3.419   1.273  1.00  0.87           C  
ATOM   1905  C   LYS A 118       0.653  -4.933   1.393  1.00  0.87           C  
ATOM   1906  O   LYS A 118       1.184  -5.639   0.544  1.00  0.87           O  
ATOM   1907  CB  LYS A 118       1.967  -2.997   2.110  1.00  0.87           C  
ATOM   1908  CG  LYS A 118       3.231  -3.849   1.845  1.00  0.87           C  
ATOM   1909  CD  LYS A 118       4.439  -3.312   2.590  1.00  0.87           C  
ATOM   1910  CE  LYS A 118       4.393  -3.643   4.102  1.00  0.87           C  
ATOM   1911  NZ  LYS A 118       4.769  -5.067   4.409  1.00  0.87           N  
ATOM   1912  H   LYS A 118      -0.258  -1.718   2.079  1.00  0.87           H  
ATOM   1913  HA  LYS A 118       0.980  -3.211   0.233  1.00  0.87           H  
ATOM   1914 1HB  LYS A 118       2.212  -1.951   1.911  1.00  0.87           H  
ATOM   1915 2HB  LYS A 118       1.728  -3.090   3.170  1.00  0.87           H  
ATOM   1916 1HG  LYS A 118       3.047  -4.874   2.175  1.00  0.87           H  
ATOM   1917 2HG  LYS A 118       3.449  -3.868   0.786  1.00  0.87           H  
ATOM   1918 1HD  LYS A 118       5.345  -3.736   2.163  1.00  0.87           H  
ATOM   1919 2HD  LYS A 118       4.467  -2.241   2.459  1.00  0.87           H  
ATOM   1920 1HE  LYS A 118       5.077  -2.983   4.626  1.00  0.87           H  
ATOM   1921 2HE  LYS A 118       3.381  -3.469   4.468  1.00  0.87           H  
ATOM   1922 1HZ  LYS A 118       4.704  -5.222   5.403  1.00  0.87           H  
ATOM   1923 2HZ  LYS A 118       4.118  -5.716   3.953  1.00  0.87           H  
ATOM   1924 3HZ  LYS A 118       5.698  -5.261   4.096  1.00  0.87           H  
ATOM   1925  N   ASP A 119       0.053  -5.436   2.463  1.00  0.85           N  
ATOM   1926  CA  ASP A 119       0.081  -6.874   2.711  1.00  0.85           C  
ATOM   1927  C   ASP A 119      -1.196  -7.643   2.392  1.00  0.85           C  
ATOM   1928  O   ASP A 119      -1.353  -8.757   2.883  1.00  0.85           O  
ATOM   1929  CB  ASP A 119       0.435  -7.134   4.176  1.00  0.85           C  
ATOM   1930  CG  ASP A 119       1.834  -6.635   4.550  1.00  0.85           C  
ATOM   1931  OD1 ASP A 119       2.760  -6.818   3.784  1.00  0.85           O  
ATOM   1932  OD2 ASP A 119       1.977  -6.041   5.593  1.00  0.85           O  
ATOM   1933  H   ASP A 119      -0.410  -4.817   3.113  1.00  0.85           H  
ATOM   1934  HA  ASP A 119       0.873  -7.300   2.093  1.00  0.85           H  
ATOM   1935 1HB  ASP A 119      -0.301  -6.646   4.818  1.00  0.85           H  
ATOM   1936 2HB  ASP A 119       0.378  -8.207   4.374  1.00  0.85           H  
ATOM   1937  N   VAL A 120      -2.120  -7.084   1.612  1.00  0.82           N  
ATOM   1938  CA  VAL A 120      -3.336  -7.868   1.372  1.00  0.82           C  
ATOM   1939  C   VAL A 120      -3.451  -8.262  -0.095  1.00  0.82           C  
ATOM   1940  O   VAL A 120      -3.138  -7.471  -0.991  1.00  0.82           O  
ATOM   1941  CB  VAL A 120      -4.583  -7.100   1.791  1.00  0.82           C  
ATOM   1942  CG1 VAL A 120      -4.844  -5.940   0.864  1.00  0.82           C  
ATOM   1943  CG2 VAL A 120      -5.716  -8.008   1.873  1.00  0.82           C  
ATOM   1944  H   VAL A 120      -1.983  -6.150   1.210  1.00  0.82           H  
ATOM   1945  HA  VAL A 120      -3.299  -8.783   1.958  1.00  0.82           H  
ATOM   1946  HB  VAL A 120      -4.410  -6.691   2.776  1.00  0.82           H  
ATOM   1947 1HG1 VAL A 120      -5.715  -5.383   1.202  1.00  0.82           H  
ATOM   1948 2HG1 VAL A 120      -3.988  -5.304   0.851  1.00  0.82           H  
ATOM   1949 3HG1 VAL A 120      -5.028  -6.321  -0.142  1.00  0.82           H  
ATOM   1950 1HG2 VAL A 120      -6.584  -7.466   2.210  1.00  0.82           H  
ATOM   1951 2HG2 VAL A 120      -5.904  -8.428   0.904  1.00  0.82           H  
ATOM   1952 3HG2 VAL A 120      -5.490  -8.802   2.579  1.00  0.82           H  
ATOM   1953  N   TYR A 121      -3.939  -9.474  -0.334  1.00  0.81           N  
ATOM   1954  CA  TYR A 121      -4.056 -10.007  -1.672  1.00  0.81           C  
ATOM   1955  C   TYR A 121      -5.484 -10.360  -2.033  1.00  0.81           C  
ATOM   1956  O   TYR A 121      -6.303 -10.656  -1.160  1.00  0.81           O  
ATOM   1957  CB  TYR A 121      -3.225 -11.278  -1.745  1.00  0.81           C  
ATOM   1958  CG  TYR A 121      -1.843 -11.037  -1.320  1.00  0.81           C  
ATOM   1959  CD1 TYR A 121      -1.488 -11.245   0.016  1.00  0.81           C  
ATOM   1960  CD2 TYR A 121      -0.939 -10.580  -2.199  1.00  0.81           C  
ATOM   1961  CE1 TYR A 121      -0.208 -10.982   0.435  1.00  0.81           C  
ATOM   1962  CE2 TYR A 121       0.335 -10.328  -1.784  1.00  0.81           C  
ATOM   1963  CZ  TYR A 121       0.707 -10.513  -0.491  1.00  0.81           C  
ATOM   1964  OH  TYR A 121       1.992 -10.201  -0.131  1.00  0.81           O  
ATOM   1965  H   TYR A 121      -4.185 -10.071   0.450  1.00  0.81           H  
ATOM   1966  HA  TYR A 121      -3.698  -9.267  -2.381  1.00  0.81           H  
ATOM   1967 1HB  TYR A 121      -3.662 -12.048  -1.102  1.00  0.81           H  
ATOM   1968 2HB  TYR A 121      -3.217 -11.659  -2.770  1.00  0.81           H  
ATOM   1969  HD1 TYR A 121      -2.230 -11.605   0.733  1.00  0.81           H  
ATOM   1970  HD2 TYR A 121      -1.227 -10.413  -3.234  1.00  0.81           H  
ATOM   1971  HE1 TYR A 121       0.070 -11.131   1.482  1.00  0.81           H  
ATOM   1972  HE2 TYR A 121       1.070  -9.961  -2.488  1.00  0.81           H  
ATOM   1973  HH  TYR A 121       2.302  -9.454  -0.710  1.00  0.81           H  
ATOM   1974  N   VAL A 122      -5.774 -10.355  -3.324  1.00  0.81           N  
ATOM   1975  CA  VAL A 122      -7.065 -10.813  -3.813  1.00  0.81           C  
ATOM   1976  C   VAL A 122      -7.055 -12.324  -3.634  1.00  0.81           C  
ATOM   1977  O   VAL A 122      -6.062 -12.977  -3.954  1.00  0.81           O  
ATOM   1978  CB  VAL A 122      -7.284 -10.387  -5.274  1.00  0.81           C  
ATOM   1979  CG1 VAL A 122      -8.536 -10.930  -5.788  1.00  0.81           C  
ATOM   1980  CG2 VAL A 122      -7.293  -8.854  -5.374  1.00  0.81           C  
ATOM   1981  H   VAL A 122      -5.051 -10.062  -3.983  1.00  0.81           H  
ATOM   1982  HA  VAL A 122      -7.861 -10.403  -3.207  1.00  0.81           H  
ATOM   1983  HB  VAL A 122      -6.499 -10.793  -5.868  1.00  0.81           H  
ATOM   1984 1HG1 VAL A 122      -8.668 -10.635  -6.826  1.00  0.81           H  
ATOM   1985 2HG1 VAL A 122      -8.514 -12.010  -5.718  1.00  0.81           H  
ATOM   1986 3HG1 VAL A 122      -9.345 -10.536  -5.184  1.00  0.81           H  
ATOM   1987 1HG2 VAL A 122      -7.435  -8.559  -6.413  1.00  0.81           H  
ATOM   1988 2HG2 VAL A 122      -8.106  -8.455  -4.768  1.00  0.81           H  
ATOM   1989 3HG2 VAL A 122      -6.339  -8.462  -5.010  1.00  0.81           H  
ATOM   1990  N   ALA A 123      -8.112 -12.886  -3.068  1.00  0.84           N  
ATOM   1991  CA  ALA A 123      -8.094 -14.307  -2.770  1.00  0.84           C  
ATOM   1992  C   ALA A 123      -9.427 -15.014  -2.796  1.00  0.84           C  
ATOM   1993  O   ALA A 123     -10.480 -14.408  -2.602  1.00  0.84           O  
ATOM   1994  CB  ALA A 123      -7.552 -14.495  -1.375  1.00  0.84           C  
ATOM   1995  H   ALA A 123      -8.900 -12.312  -2.812  1.00  0.84           H  
ATOM   1996  HA  ALA A 123      -7.442 -14.781  -3.501  1.00  0.84           H  
ATOM   1997 1HB  ALA A 123      -7.474 -15.560  -1.152  1.00  0.84           H  
ATOM   1998 2HB  ALA A 123      -6.596 -14.029  -1.301  1.00  0.84           H  
ATOM   1999 3HB  ALA A 123      -8.229 -14.020  -0.667  1.00  0.84           H  
ATOM   2000  N   THR A 124      -9.358 -16.321  -3.002  1.00  0.91           N  
ATOM   2001  CA  THR A 124     -10.522 -17.193  -2.935  1.00  0.91           C  
ATOM   2002  C   THR A 124     -10.217 -18.387  -2.061  1.00  0.91           C  
ATOM   2003  O   THR A 124      -9.103 -18.510  -1.553  1.00  0.91           O  
ATOM   2004  CB  THR A 124     -10.922 -17.749  -4.281  1.00  0.91           C  
ATOM   2005  OG1 THR A 124      -9.941 -18.681  -4.737  1.00  0.91           O  
ATOM   2006  CG2 THR A 124     -11.101 -16.725  -5.239  1.00  0.91           C  
ATOM   2007  H   THR A 124      -8.438 -16.725  -3.200  1.00  0.91           H  
ATOM   2008  HA  THR A 124     -11.363 -16.648  -2.503  1.00  0.91           H  
ATOM   2009  HB  THR A 124     -11.820 -18.239  -4.148  1.00  0.91           H  
ATOM   2010  HG1 THR A 124     -10.047 -19.532  -4.217  1.00  0.91           H  
ATOM   2011 1HG2 THR A 124     -11.410 -17.157  -6.167  1.00  0.91           H  
ATOM   2012 2HG2 THR A 124     -11.854 -16.080  -4.878  1.00  0.91           H  
ATOM   2013 3HG2 THR A 124     -10.185 -16.197  -5.360  1.00  0.91           H  
ATOM   2014  N   SER A 125     -11.198 -19.259  -1.860  1.00  0.99           N  
ATOM   2015  CA  SER A 125     -10.946 -20.507  -1.165  1.00  0.99           C  
ATOM   2016  C   SER A 125     -10.409 -21.457  -2.210  1.00  0.99           C  
ATOM   2017  O   SER A 125     -10.266 -21.079  -3.379  1.00  0.99           O  
ATOM   2018  CB  SER A 125     -12.192 -21.106  -0.562  1.00  0.99           C  
ATOM   2019  OG  SER A 125     -13.012 -21.597  -1.577  1.00  0.99           O  
ATOM   2020  H   SER A 125     -12.127 -19.110  -2.258  1.00  0.99           H  
ATOM   2021  HA  SER A 125     -10.194 -20.359  -0.389  1.00  0.99           H  
ATOM   2022 1HB  SER A 125     -11.918 -21.914   0.114  1.00  0.99           H  
ATOM   2023 2HB  SER A 125     -12.727 -20.355   0.016  1.00  0.99           H  
ATOM   2024  HG  SER A 125     -13.374 -20.789  -2.015  1.00  0.99           H  
ATOM   2025  N   LYS A 126     -10.068 -22.664  -1.787  1.00  1.08           N  
ATOM   2026  CA  LYS A 126      -9.561 -23.690  -2.683  1.00  1.08           C  
ATOM   2027  C   LYS A 126     -10.637 -24.358  -3.566  1.00  1.08           C  
ATOM   2028  O   LYS A 126     -10.297 -25.184  -4.415  1.00  1.08           O  
ATOM   2029  CB  LYS A 126      -8.794 -24.743  -1.886  1.00  1.08           C  
ATOM   2030  CG  LYS A 126      -9.648 -25.632  -0.998  1.00  1.08           C  
ATOM   2031  CD  LYS A 126      -8.771 -26.585  -0.186  1.00  1.08           C  
ATOM   2032  CE  LYS A 126      -9.602 -27.544   0.658  1.00  1.08           C  
ATOM   2033  NZ  LYS A 126      -8.736 -28.415   1.511  1.00  1.08           N  
ATOM   2034  H   LYS A 126     -10.174 -22.889  -0.806  1.00  1.08           H  
ATOM   2035  HA  LYS A 126      -8.854 -23.216  -3.348  1.00  1.08           H  
ATOM   2036 1HB  LYS A 126      -8.249 -25.387  -2.575  1.00  1.08           H  
ATOM   2037 2HB  LYS A 126      -8.056 -24.249  -1.250  1.00  1.08           H  
ATOM   2038 1HG  LYS A 126     -10.227 -25.009  -0.314  1.00  1.08           H  
ATOM   2039 2HG  LYS A 126     -10.341 -26.210  -1.611  1.00  1.08           H  
ATOM   2040 1HD  LYS A 126      -8.132 -27.159  -0.855  1.00  1.08           H  
ATOM   2041 2HD  LYS A 126      -8.132 -26.000   0.489  1.00  1.08           H  
ATOM   2042 1HE  LYS A 126     -10.270 -26.972   1.300  1.00  1.08           H  
ATOM   2043 2HE  LYS A 126     -10.198 -28.175  -0.002  1.00  1.08           H  
ATOM   2044 1HZ  LYS A 126      -9.303 -29.033   2.062  1.00  1.08           H  
ATOM   2045 2HZ  LYS A 126      -8.110 -28.952   0.937  1.00  1.08           H  
ATOM   2046 3HZ  LYS A 126      -8.190 -27.808   2.139  1.00  1.08           H  
ATOM   2047  N   GLU A 127     -11.932 -24.069  -3.338  1.00  1.15           N  
ATOM   2048  CA  GLU A 127     -12.981 -24.756  -4.108  1.00  1.15           C  
ATOM   2049  C   GLU A 127     -13.469 -23.956  -5.322  1.00  1.15           C  
ATOM   2050  O   GLU A 127     -13.580 -22.737  -5.276  1.00  1.15           O  
ATOM   2051  CB  GLU A 127     -14.159 -25.101  -3.195  1.00  1.15           C  
ATOM   2052  CG  GLU A 127     -13.803 -26.107  -2.088  1.00  1.15           C  
ATOM   2053  CD  GLU A 127     -14.974 -26.493  -1.201  1.00  1.15           C  
ATOM   2054  OE1 GLU A 127     -16.042 -25.959  -1.379  1.00  1.15           O  
ATOM   2055  OE2 GLU A 127     -14.788 -27.326  -0.344  1.00  1.15           O  
ATOM   2056  H   GLU A 127     -12.198 -23.352  -2.656  1.00  1.15           H  
ATOM   2057  HA  GLU A 127     -12.566 -25.692  -4.482  1.00  1.15           H  
ATOM   2058 1HB  GLU A 127     -14.528 -24.189  -2.722  1.00  1.15           H  
ATOM   2059 2HB  GLU A 127     -14.972 -25.517  -3.791  1.00  1.15           H  
ATOM   2060 1HG  GLU A 127     -13.400 -27.007  -2.553  1.00  1.15           H  
ATOM   2061 2HG  GLU A 127     -13.016 -25.675  -1.469  1.00  1.15           H  
ATOM   2062  N   GLU A 128     -13.811 -24.648  -6.400  1.00  1.17           N  
ATOM   2063  CA  GLU A 128     -14.285 -23.966  -7.605  1.00  1.17           C  
ATOM   2064  C   GLU A 128     -15.624 -23.273  -7.322  1.00  1.17           C  
ATOM   2065  O   GLU A 128     -16.477 -23.841  -6.642  1.00  1.17           O  
ATOM   2066  CB  GLU A 128     -14.479 -25.009  -8.719  1.00  1.17           C  
ATOM   2067  CG  GLU A 128     -13.194 -25.791  -9.160  1.00  1.17           C  
ATOM   2068  CD  GLU A 128     -12.201 -25.032 -10.011  1.00  1.17           C  
ATOM   2069  OE1 GLU A 128     -12.589 -24.514 -11.020  1.00  1.17           O  
ATOM   2070  OE2 GLU A 128     -11.043 -25.012  -9.665  1.00  1.17           O  
ATOM   2071  H   GLU A 128     -13.721 -25.653  -6.392  1.00  1.17           H  
ATOM   2072  HA  GLU A 128     -13.552 -23.215  -7.907  1.00  1.17           H  
ATOM   2073 1HB  GLU A 128     -15.220 -25.743  -8.400  1.00  1.17           H  
ATOM   2074 2HB  GLU A 128     -14.879 -24.511  -9.606  1.00  1.17           H  
ATOM   2075 1HG  GLU A 128     -12.681 -26.129  -8.259  1.00  1.17           H  
ATOM   2076 2HG  GLU A 128     -13.512 -26.676  -9.708  1.00  1.17           H  
ATOM   2077  N   GLY A 129     -15.839 -22.072  -7.883  1.00  1.15           N  
ATOM   2078  CA  GLY A 129     -17.117 -21.354  -7.730  1.00  1.15           C  
ATOM   2079  C   GLY A 129     -17.098 -20.354  -6.575  1.00  1.15           C  
ATOM   2080  O   GLY A 129     -18.011 -19.532  -6.408  1.00  1.15           O  
ATOM   2081  H   GLY A 129     -15.096 -21.606  -8.409  1.00  1.15           H  
ATOM   2082 1HA  GLY A 129     -17.332 -20.828  -8.650  1.00  1.15           H  
ATOM   2083 2HA  GLY A 129     -17.920 -22.073  -7.580  1.00  1.15           H  
ATOM   2084  N   THR A 130     -16.033 -20.431  -5.801  1.00  1.09           N  
ATOM   2085  CA  THR A 130     -15.754 -19.604  -4.649  1.00  1.09           C  
ATOM   2086  C   THR A 130     -15.700 -18.110  -4.925  1.00  1.09           C  
ATOM   2087  O   THR A 130     -15.212 -17.661  -5.965  1.00  1.09           O  
ATOM   2088  CB  THR A 130     -14.410 -20.034  -4.142  1.00  1.09           C  
ATOM   2089  OG1 THR A 130     -14.018 -19.271  -2.973  1.00  1.09           O  
ATOM   2090  CG2 THR A 130     -13.437 -19.854  -5.294  1.00  1.09           C  
ATOM   2091  H   THR A 130     -15.340 -21.157  -5.997  1.00  1.09           H  
ATOM   2092  HA  THR A 130     -16.519 -19.794  -3.897  1.00  1.09           H  
ATOM   2093  HB  THR A 130     -14.457 -21.073  -3.855  1.00  1.09           H  
ATOM   2094  HG1 THR A 130     -14.206 -18.317  -3.138  1.00  1.09           H  
ATOM   2095 1HG2 THR A 130     -12.444 -20.190  -4.997  1.00  1.09           H  
ATOM   2096 2HG2 THR A 130     -13.766 -20.444  -6.147  1.00  1.09           H  
ATOM   2097 3HG2 THR A 130     -13.414 -18.809  -5.588  1.00  1.09           H  
ATOM   2098  N   GLU A 131     -16.192 -17.341  -3.958  1.00  1.01           N  
ATOM   2099  CA  GLU A 131     -16.176 -15.883  -4.032  1.00  1.01           C  
ATOM   2100  C   GLU A 131     -14.759 -15.356  -3.856  1.00  1.01           C  
ATOM   2101  O   GLU A 131     -13.955 -15.961  -3.140  1.00  1.01           O  
ATOM   2102  CB  GLU A 131     -17.094 -15.285  -2.963  1.00  1.01           C  
ATOM   2103  CG  GLU A 131     -18.577 -15.599  -3.170  1.00  1.01           C  
ATOM   2104  CD  GLU A 131     -19.474 -15.038  -2.086  1.00  1.01           C  
ATOM   2105  OE1 GLU A 131     -18.980 -14.352  -1.224  1.00  1.01           O  
ATOM   2106  OE2 GLU A 131     -20.655 -15.306  -2.122  1.00  1.01           O  
ATOM   2107  H   GLU A 131     -16.594 -17.780  -3.143  1.00  1.01           H  
ATOM   2108  HA  GLU A 131     -16.543 -15.575  -5.000  1.00  1.01           H  
ATOM   2109 1HB  GLU A 131     -16.801 -15.650  -1.980  1.00  1.01           H  
ATOM   2110 2HB  GLU A 131     -16.979 -14.198  -2.959  1.00  1.01           H  
ATOM   2111 1HG  GLU A 131     -18.888 -15.182  -4.131  1.00  1.01           H  
ATOM   2112 2HG  GLU A 131     -18.700 -16.678  -3.218  1.00  1.01           H  
ATOM   2113  N   VAL A 132     -14.485 -14.225  -4.501  1.00  0.93           N  
ATOM   2114  CA  VAL A 132     -13.210 -13.531  -4.426  1.00  0.93           C  
ATOM   2115  C   VAL A 132     -13.321 -12.392  -3.418  1.00  0.93           C  
ATOM   2116  O   VAL A 132     -14.195 -11.528  -3.517  1.00  0.93           O  
ATOM   2117  CB  VAL A 132     -12.815 -12.933  -5.791  1.00  0.93           C  
ATOM   2118  CG1 VAL A 132     -11.510 -12.260  -5.666  1.00  0.93           C  
ATOM   2119  CG2 VAL A 132     -12.805 -13.974  -6.902  1.00  0.93           C  
ATOM   2120  H   VAL A 132     -15.213 -13.834  -5.075  1.00  0.93           H  
ATOM   2121  HA  VAL A 132     -12.446 -14.205  -4.079  1.00  0.93           H  
ATOM   2122  HB  VAL A 132     -13.528 -12.181  -6.025  1.00  0.93           H  
ATOM   2123 1HG1 VAL A 132     -11.253 -11.792  -6.612  1.00  0.93           H  
ATOM   2124 2HG1 VAL A 132     -11.564 -11.508  -4.890  1.00  0.93           H  
ATOM   2125 3HG1 VAL A 132     -10.754 -13.003  -5.400  1.00  0.93           H  
ATOM   2126 1HG2 VAL A 132     -12.556 -13.494  -7.850  1.00  0.93           H  
ATOM   2127 2HG2 VAL A 132     -12.083 -14.725  -6.699  1.00  0.93           H  
ATOM   2128 3HG2 VAL A 132     -13.785 -14.424  -6.975  1.00  0.93           H  
ATOM   2129  N   THR A 133     -12.423 -12.423  -2.459  1.00  0.87           N  
ATOM   2130  CA  THR A 133     -12.314 -11.520  -1.334  1.00  0.87           C  
ATOM   2131  C   THR A 133     -10.861 -11.137  -1.147  1.00  0.87           C  
ATOM   2132  O   THR A 133     -10.073 -11.271  -2.075  1.00  0.87           O  
ATOM   2133  CB  THR A 133     -12.863 -12.200  -0.061  1.00  0.87           C  
ATOM   2134  OG1 THR A 133     -12.932 -11.230   1.001  1.00  0.87           O  
ATOM   2135  CG2 THR A 133     -11.989 -13.415   0.353  1.00  0.87           C  
ATOM   2136  H   THR A 133     -11.747 -13.176  -2.501  1.00  0.87           H  
ATOM   2137  HA  THR A 133     -12.888 -10.614  -1.540  1.00  0.87           H  
ATOM   2138  HB  THR A 133     -13.875 -12.558  -0.266  1.00  0.87           H  
ATOM   2139  HG1 THR A 133     -13.300 -11.649   1.789  1.00  0.87           H  
ATOM   2140 1HG2 THR A 133     -12.413 -13.881   1.240  1.00  0.87           H  
ATOM   2141 2HG2 THR A 133     -11.976 -14.138  -0.465  1.00  0.87           H  
ATOM   2142 3HG2 THR A 133     -10.970 -13.108   0.570  1.00  0.87           H  
ATOM   2143  N   LEU A 134     -10.538 -10.567   0.003  1.00  0.85           N  
ATOM   2144  CA  LEU A 134      -9.160 -10.210   0.304  1.00  0.85           C  
ATOM   2145  C   LEU A 134      -8.605 -11.056   1.449  1.00  0.85           C  
ATOM   2146  O   LEU A 134      -9.346 -11.420   2.363  1.00  0.85           O  
ATOM   2147  CB  LEU A 134      -9.018  -8.744   0.665  1.00  0.85           C  
ATOM   2148  CG  LEU A 134      -9.430  -7.762  -0.334  1.00  0.85           C  
ATOM   2149  CD1 LEU A 134      -9.268  -6.442   0.228  1.00  0.85           C  
ATOM   2150  CD2 LEU A 134      -8.592  -7.893  -1.580  1.00  0.85           C  
ATOM   2151  H   LEU A 134     -11.275 -10.472   0.689  1.00  0.85           H  
ATOM   2152  HA  LEU A 134      -8.564 -10.400  -0.579  1.00  0.85           H  
ATOM   2153 1HB  LEU A 134      -9.566  -8.545   1.586  1.00  0.85           H  
ATOM   2154 2HB  LEU A 134      -8.026  -8.575   0.839  1.00  0.85           H  
ATOM   2155  HG  LEU A 134     -10.462  -7.912  -0.545  1.00  0.85           H  
ATOM   2156 1HD1 LEU A 134      -9.595  -5.702  -0.485  1.00  0.85           H  
ATOM   2157 2HD1 LEU A 134      -9.856  -6.385   1.111  1.00  0.85           H  
ATOM   2158 3HD1 LEU A 134      -8.219  -6.286   0.466  1.00  0.85           H  
ATOM   2159 1HD2 LEU A 134      -8.897  -7.155  -2.314  1.00  0.85           H  
ATOM   2160 2HD2 LEU A 134      -7.539  -7.742  -1.332  1.00  0.85           H  
ATOM   2161 3HD2 LEU A 134      -8.733  -8.876  -1.976  1.00  0.85           H  
ATOM   2162  N   ASP A 135      -7.294 -11.297   1.447  1.00  0.87           N  
ATOM   2163  CA  ASP A 135      -6.667 -12.000   2.570  1.00  0.87           C  
ATOM   2164  C   ASP A 135      -5.194 -11.638   2.692  1.00  0.87           C  
ATOM   2165  O   ASP A 135      -4.542 -11.296   1.711  1.00  0.87           O  
ATOM   2166  CB  ASP A 135      -6.795 -13.518   2.444  1.00  0.87           C  
ATOM   2167  CG  ASP A 135      -6.687 -14.232   3.820  1.00  0.87           C  
ATOM   2168  OD1 ASP A 135      -5.632 -14.270   4.431  1.00  0.87           O  
ATOM   2169  OD2 ASP A 135      -7.719 -14.727   4.259  1.00  0.87           O  
ATOM   2170  H   ASP A 135      -6.747 -11.005   0.636  1.00  0.87           H  
ATOM   2171  HA  ASP A 135      -7.166 -11.689   3.490  1.00  0.87           H  
ATOM   2172 1HB  ASP A 135      -7.751 -13.769   1.987  1.00  0.87           H  
ATOM   2173 2HB  ASP A 135      -6.005 -13.897   1.786  1.00  0.87           H  
ATOM   2174  N   GLU A 136      -4.679 -11.665   3.912  1.00  0.93           N  
ATOM   2175  CA  GLU A 136      -3.280 -11.327   4.142  1.00  0.93           C  
ATOM   2176  C   GLU A 136      -2.327 -12.521   3.984  1.00  0.93           C  
ATOM   2177  O   GLU A 136      -1.122 -12.336   3.792  1.00  0.93           O  
ATOM   2178  CB  GLU A 136      -3.127 -10.696   5.530  1.00  0.93           C  
ATOM   2179  CG  GLU A 136      -3.875  -9.356   5.704  1.00  0.93           C  
ATOM   2180  CD  GLU A 136      -3.719  -8.754   7.097  1.00  0.93           C  
ATOM   2181  OE1 GLU A 136      -3.023  -9.327   7.897  1.00  0.93           O  
ATOM   2182  OE2 GLU A 136      -4.334  -7.739   7.370  1.00  0.93           O  
ATOM   2183  H   GLU A 136      -5.258 -11.973   4.685  1.00  0.93           H  
ATOM   2184  HA  GLU A 136      -2.989 -10.583   3.407  1.00  0.93           H  
ATOM   2185 1HB  GLU A 136      -3.490 -11.391   6.288  1.00  0.93           H  
ATOM   2186 2HB  GLU A 136      -2.071 -10.514   5.729  1.00  0.93           H  
ATOM   2187 1HG  GLU A 136      -3.492  -8.645   4.965  1.00  0.93           H  
ATOM   2188 2HG  GLU A 136      -4.933  -9.515   5.494  1.00  0.93           H  
ATOM   2189  N   GLU A 137      -2.847 -13.746   4.092  1.00  1.03           N  
ATOM   2190  CA  GLU A 137      -1.966 -14.907   3.998  1.00  1.03           C  
ATOM   2191  C   GLU A 137      -1.985 -15.486   2.593  1.00  1.03           C  
ATOM   2192  O   GLU A 137      -3.022 -15.902   2.084  1.00  1.03           O  
ATOM   2193  CB  GLU A 137      -2.327 -15.971   5.039  1.00  1.03           C  
ATOM   2194  CG  GLU A 137      -1.391 -17.194   5.038  1.00  1.03           C  
ATOM   2195  CD  GLU A 137      -1.656 -18.163   6.164  1.00  1.03           C  
ATOM   2196  OE1 GLU A 137      -2.513 -17.895   6.969  1.00  1.03           O  
ATOM   2197  OE2 GLU A 137      -0.979 -19.166   6.227  1.00  1.03           O  
ATOM   2198  H   GLU A 137      -3.857 -13.870   4.228  1.00  1.03           H  
ATOM   2199  HA  GLU A 137      -0.947 -14.585   4.208  1.00  1.03           H  
ATOM   2200 1HB  GLU A 137      -2.305 -15.529   6.035  1.00  1.03           H  
ATOM   2201 2HB  GLU A 137      -3.344 -16.322   4.857  1.00  1.03           H  
ATOM   2202 1HG  GLU A 137      -1.532 -17.723   4.103  1.00  1.03           H  
ATOM   2203 2HG  GLU A 137      -0.357 -16.856   5.080  1.00  1.03           H  
ATOM   2204  N   LYS A 138      -0.815 -15.514   1.969  1.00  1.12           N  
ATOM   2205  CA  LYS A 138      -0.673 -15.993   0.597  1.00  1.12           C  
ATOM   2206  C   LYS A 138      -0.933 -17.501   0.374  1.00  1.12           C  
ATOM   2207  O   LYS A 138      -1.270 -17.915  -0.748  1.00  1.12           O  
ATOM   2208  CB  LYS A 138       0.721 -15.603   0.091  1.00  1.12           C  
ATOM   2209  CG  LYS A 138       1.898 -16.310   0.760  1.00  1.12           C  
ATOM   2210  CD  LYS A 138       3.235 -15.819   0.196  1.00  1.12           C  
ATOM   2211  CE  LYS A 138       4.457 -16.426   0.934  1.00  1.12           C  
ATOM   2212  NZ  LYS A 138       4.604 -17.911   0.729  1.00  1.12           N  
ATOM   2213  H   LYS A 138      -0.002 -15.159   2.454  1.00  1.12           H  
ATOM   2214  HA  LYS A 138      -1.375 -15.448  -0.006  1.00  1.12           H  
ATOM   2215 1HB  LYS A 138       0.780 -15.832  -0.956  1.00  1.12           H  
ATOM   2216 2HB  LYS A 138       0.861 -14.525   0.199  1.00  1.12           H  
ATOM   2217 1HG  LYS A 138       1.867 -16.170   1.840  1.00  1.12           H  
ATOM   2218 2HG  LYS A 138       1.826 -17.360   0.545  1.00  1.12           H  
ATOM   2219 1HD  LYS A 138       3.295 -16.094  -0.858  1.00  1.12           H  
ATOM   2220 2HD  LYS A 138       3.281 -14.733   0.271  1.00  1.12           H  
ATOM   2221 1HE  LYS A 138       5.354 -15.935   0.566  1.00  1.12           H  
ATOM   2222 2HE  LYS A 138       4.359 -16.232   2.000  1.00  1.12           H  
ATOM   2223 1HZ  LYS A 138       5.411 -18.241   1.225  1.00  1.12           H  
ATOM   2224 2HZ  LYS A 138       3.786 -18.426   1.084  1.00  1.12           H  
ATOM   2225 3HZ  LYS A 138       4.706 -18.117  -0.245  1.00  1.12           H  
ATOM   2226  N   ASP A 139      -0.801 -18.279   1.461  1.00  1.19           N  
ATOM   2227  CA  ASP A 139      -0.861 -19.747   1.492  1.00  1.19           C  
ATOM   2228  C   ASP A 139      -2.099 -20.330   2.228  1.00  1.19           C  
ATOM   2229  O   ASP A 139      -3.243 -19.926   1.992  1.00  1.19           O  
ATOM   2230  CB  ASP A 139       0.441 -20.265   2.127  1.00  1.19           C  
ATOM   2231  CG  ASP A 139       1.670 -19.945   1.290  1.00  1.19           C  
ATOM   2232  OD1 ASP A 139       1.606 -20.046   0.095  1.00  1.19           O  
ATOM   2233  OD2 ASP A 139       2.666 -19.532   1.859  1.00  1.19           O  
ATOM   2234  H   ASP A 139      -0.598 -17.808   2.330  1.00  1.19           H  
ATOM   2235  HA  ASP A 139      -0.900 -20.100   0.462  1.00  1.19           H  
ATOM   2236 1HB  ASP A 139       0.562 -19.848   3.134  1.00  1.19           H  
ATOM   2237 2HB  ASP A 139       0.420 -21.344   2.200  1.00  1.19           H  
ATOM   2238  N   SER A 140      -1.849 -21.346   3.078  1.00  1.21           N  
ATOM   2239  CA  SER A 140      -2.878 -22.092   3.792  1.00  1.21           C  
ATOM   2240  C   SER A 140      -3.869 -22.760   2.859  1.00  1.21           C  
ATOM   2241  O   SER A 140      -3.489 -23.343   1.843  1.00  1.21           O  
ATOM   2242  CB  SER A 140      -3.619 -21.169   4.754  1.00  1.21           C  
ATOM   2243  OG  SER A 140      -4.510 -21.894   5.565  1.00  1.21           O  
ATOM   2244  H   SER A 140      -0.898 -21.619   3.248  1.00  1.21           H  
ATOM   2245  HA  SER A 140      -2.389 -22.873   4.377  1.00  1.21           H  
ATOM   2246 1HB  SER A 140      -2.897 -20.658   5.381  1.00  1.21           H  
ATOM   2247 2HB  SER A 140      -4.168 -20.403   4.208  1.00  1.21           H  
ATOM   2248  HG  SER A 140      -3.963 -22.498   6.082  1.00  1.21           H  
ATOM   2249  N   GLU A 141      -5.136 -22.652   3.212  1.00  1.16           N  
ATOM   2250  CA  GLU A 141      -6.247 -23.260   2.495  1.00  1.16           C  
ATOM   2251  C   GLU A 141      -6.831 -22.344   1.430  1.00  1.16           C  
ATOM   2252  O   GLU A 141      -7.882 -22.650   0.859  1.00  1.16           O  
ATOM   2253  CB  GLU A 141      -7.345 -23.629   3.490  1.00  1.16           C  
ATOM   2254  CG  GLU A 141      -6.943 -24.688   4.534  1.00  1.16           C  
ATOM   2255  CD  GLU A 141      -6.724 -26.063   3.942  1.00  1.16           C  
ATOM   2256  OE1 GLU A 141      -7.582 -26.496   3.202  1.00  1.16           O  
ATOM   2257  OE2 GLU A 141      -5.727 -26.680   4.227  1.00  1.16           O  
ATOM   2258  H   GLU A 141      -5.342 -22.137   4.063  1.00  1.16           H  
ATOM   2259  HA  GLU A 141      -5.883 -24.163   2.004  1.00  1.16           H  
ATOM   2260 1HB  GLU A 141      -7.656 -22.733   4.029  1.00  1.16           H  
ATOM   2261 2HB  GLU A 141      -8.214 -24.004   2.949  1.00  1.16           H  
ATOM   2262 1HG  GLU A 141      -6.022 -24.364   5.018  1.00  1.16           H  
ATOM   2263 2HG  GLU A 141      -7.720 -24.744   5.295  1.00  1.16           H  
ATOM   2264  N   LYS A 142      -6.209 -21.188   1.218  1.00  1.08           N  
ATOM   2265  CA  LYS A 142      -6.729 -20.217   0.272  1.00  1.08           C  
ATOM   2266  C   LYS A 142      -5.875 -20.092  -0.975  1.00  1.08           C  
ATOM   2267  O   LYS A 142      -4.713 -20.494  -1.015  1.00  1.08           O  
ATOM   2268  CB  LYS A 142      -6.903 -18.868   0.960  1.00  1.08           C  
ATOM   2269  CG  LYS A 142      -7.957 -18.911   2.054  1.00  1.08           C  
ATOM   2270  CD  LYS A 142      -8.168 -17.571   2.708  1.00  1.08           C  
ATOM   2271  CE  LYS A 142      -9.220 -17.674   3.815  1.00  1.08           C  
ATOM   2272  NZ  LYS A 142      -9.436 -16.380   4.484  1.00  1.08           N  
ATOM   2273  H   LYS A 142      -5.329 -20.970   1.693  1.00  1.08           H  
ATOM   2274  HA  LYS A 142      -7.715 -20.547  -0.053  1.00  1.08           H  
ATOM   2275 1HB  LYS A 142      -5.951 -18.557   1.403  1.00  1.08           H  
ATOM   2276 2HB  LYS A 142      -7.189 -18.110   0.228  1.00  1.08           H  
ATOM   2277 1HG  LYS A 142      -8.901 -19.245   1.619  1.00  1.08           H  
ATOM   2278 2HG  LYS A 142      -7.657 -19.629   2.816  1.00  1.08           H  
ATOM   2279 1HD  LYS A 142      -7.227 -17.216   3.141  1.00  1.08           H  
ATOM   2280 2HD  LYS A 142      -8.499 -16.841   1.967  1.00  1.08           H  
ATOM   2281 1HE  LYS A 142     -10.159 -18.013   3.383  1.00  1.08           H  
ATOM   2282 2HE  LYS A 142      -8.886 -18.399   4.554  1.00  1.08           H  
ATOM   2283 1HZ  LYS A 142     -10.121 -16.460   5.208  1.00  1.08           H  
ATOM   2284 2HZ  LYS A 142      -8.550 -16.043   4.888  1.00  1.08           H  
ATOM   2285 3HZ  LYS A 142      -9.735 -15.686   3.818  1.00  1.08           H  
ATOM   2286  N   ILE A 143      -6.482 -19.547  -2.011  1.00  1.01           N  
ATOM   2287  CA  ILE A 143      -5.782 -19.283  -3.245  1.00  1.01           C  
ATOM   2288  C   ILE A 143      -5.589 -17.810  -3.473  1.00  1.01           C  
ATOM   2289  O   ILE A 143      -6.544 -17.042  -3.554  1.00  1.01           O  
ATOM   2290  CB  ILE A 143      -6.531 -19.856  -4.459  1.00  1.01           C  
ATOM   2291  CG1 ILE A 143      -6.626 -21.368  -4.357  1.00  1.01           C  
ATOM   2292  CG2 ILE A 143      -5.885 -19.397  -5.758  1.00  1.01           C  
ATOM   2293  CD1 ILE A 143      -7.521 -21.970  -5.419  1.00  1.01           C  
ATOM   2294  H   ILE A 143      -7.452 -19.260  -1.912  1.00  1.01           H  
ATOM   2295  HA  ILE A 143      -4.801 -19.749  -3.196  1.00  1.01           H  
ATOM   2296  HB  ILE A 143      -7.551 -19.486  -4.439  1.00  1.01           H  
ATOM   2297 1HG1 ILE A 143      -5.630 -21.794  -4.455  1.00  1.01           H  
ATOM   2298 2HG1 ILE A 143      -7.026 -21.634  -3.378  1.00  1.01           H  
ATOM   2299 1HG2 ILE A 143      -6.445 -19.788  -6.606  1.00  1.01           H  
ATOM   2300 2HG2 ILE A 143      -5.883 -18.308  -5.809  1.00  1.01           H  
ATOM   2301 3HG2 ILE A 143      -4.863 -19.767  -5.801  1.00  1.01           H  
ATOM   2302 1HD1 ILE A 143      -7.555 -23.054  -5.306  1.00  1.01           H  
ATOM   2303 2HD1 ILE A 143      -8.533 -21.562  -5.319  1.00  1.01           H  
ATOM   2304 3HD1 ILE A 143      -7.128 -21.725  -6.404  1.00  1.01           H  
ATOM   2305  N   THR A 144      -4.334 -17.424  -3.603  1.00  0.97           N  
ATOM   2306  CA  THR A 144      -4.007 -16.044  -3.898  1.00  0.97           C  
ATOM   2307  C   THR A 144      -3.366 -15.993  -5.273  1.00  0.97           C  
ATOM   2308  O   THR A 144      -3.117 -14.924  -5.814  1.00  0.97           O  
ATOM   2309  CB  THR A 144      -3.102 -15.424  -2.825  1.00  0.97           C  
ATOM   2310  OG1 THR A 144      -1.855 -16.161  -2.716  1.00  0.97           O  
ATOM   2311  CG2 THR A 144      -3.822 -15.391  -1.514  1.00  0.97           C  
ATOM   2312  H   THR A 144      -3.592 -18.098  -3.482  1.00  0.97           H  
ATOM   2313  HA  THR A 144      -4.925 -15.454  -3.936  1.00  0.97           H  
ATOM   2314  HB  THR A 144      -2.879 -14.401  -3.119  1.00  0.97           H  
ATOM   2315  HG1 THR A 144      -1.920 -16.905  -2.050  1.00  0.97           H  
ATOM   2316 1HG2 THR A 144      -3.241 -14.909  -0.761  1.00  0.97           H  
ATOM   2317 2HG2 THR A 144      -4.705 -14.838  -1.658  1.00  0.97           H  
ATOM   2318 3HG2 THR A 144      -4.065 -16.405  -1.192  1.00  0.97           H  
ATOM   2319  N   GLU A 145      -3.110 -17.186  -5.815  1.00  0.97           N  
ATOM   2320  CA  GLU A 145      -2.464 -17.411  -7.103  1.00  0.97           C  
ATOM   2321  C   GLU A 145      -3.494 -17.907  -8.109  1.00  0.97           C  
ATOM   2322  O   GLU A 145      -3.883 -19.076  -8.083  1.00  0.97           O  
ATOM   2323  CB  GLU A 145      -1.365 -18.459  -6.967  1.00  0.97           C  
ATOM   2324  CG  GLU A 145      -0.213 -18.094  -6.069  1.00  0.97           C  
ATOM   2325  CD  GLU A 145       0.819 -19.226  -5.956  1.00  0.97           C  
ATOM   2326  OE1 GLU A 145       0.599 -20.245  -6.577  1.00  0.97           O  
ATOM   2327  OE2 GLU A 145       1.793 -19.086  -5.226  1.00  0.97           O  
ATOM   2328  H   GLU A 145      -3.388 -17.993  -5.283  1.00  0.97           H  
ATOM   2329  HA  GLU A 145      -2.042 -16.472  -7.461  1.00  0.97           H  
ATOM   2330 1HB  GLU A 145      -1.796 -19.387  -6.596  1.00  0.97           H  
ATOM   2331 2HB  GLU A 145      -0.951 -18.663  -7.945  1.00  0.97           H  
ATOM   2332 1HG  GLU A 145       0.275 -17.199  -6.463  1.00  0.97           H  
ATOM   2333 2HG  GLU A 145      -0.617 -17.859  -5.086  1.00  0.97           H  
ATOM   2334  N   PHE A 146      -3.916 -17.033  -9.000  1.00  1.02           N  
ATOM   2335  CA  PHE A 146      -4.990 -17.326  -9.931  1.00  1.02           C  
ATOM   2336  C   PHE A 146      -4.460 -17.696 -11.299  1.00  1.02           C  
ATOM   2337  O   PHE A 146      -3.385 -17.250 -11.705  1.00  1.02           O  
ATOM   2338  CB  PHE A 146      -5.877 -16.099 -10.100  1.00  1.02           C  
ATOM   2339  CG  PHE A 146      -6.632 -15.681  -8.899  1.00  1.02           C  
ATOM   2340  CD1 PHE A 146      -6.031 -14.877  -7.948  1.00  1.02           C  
ATOM   2341  CD2 PHE A 146      -7.955 -16.044  -8.732  1.00  1.02           C  
ATOM   2342  CE1 PHE A 146      -6.731 -14.448  -6.856  1.00  1.02           C  
ATOM   2343  CE2 PHE A 146      -8.664 -15.610  -7.647  1.00  1.02           C  
ATOM   2344  CZ  PHE A 146      -8.052 -14.809  -6.696  1.00  1.02           C  
ATOM   2345  H   PHE A 146      -3.498 -16.103  -9.004  1.00  1.02           H  
ATOM   2346  HA  PHE A 146      -5.579 -18.159  -9.544  1.00  1.02           H  
ATOM   2347 1HB  PHE A 146      -5.246 -15.258 -10.402  1.00  1.02           H  
ATOM   2348 2HB  PHE A 146      -6.586 -16.271 -10.913  1.00  1.02           H  
ATOM   2349  HD1 PHE A 146      -4.982 -14.578  -8.075  1.00  1.02           H  
ATOM   2350  HD2 PHE A 146      -8.436 -16.668  -9.487  1.00  1.02           H  
ATOM   2351  HE1 PHE A 146      -6.232 -13.820  -6.128  1.00  1.02           H  
ATOM   2352  HE2 PHE A 146      -9.705 -15.898  -7.545  1.00  1.02           H  
ATOM   2353  HZ  PHE A 146      -8.611 -14.462  -5.830  1.00  1.02           H  
ATOM   2354  N   THR A 147      -5.205 -18.514 -12.021  1.00  1.10           N  
ATOM   2355  CA  THR A 147      -4.823 -18.788 -13.390  1.00  1.10           C  
ATOM   2356  C   THR A 147      -5.328 -17.612 -14.219  1.00  1.10           C  
ATOM   2357  O   THR A 147      -6.111 -16.811 -13.716  1.00  1.10           O  
ATOM   2358  CB  THR A 147      -5.395 -20.131 -13.871  1.00  1.10           C  
ATOM   2359  OG1 THR A 147      -6.827 -20.080 -13.849  1.00  1.10           O  
ATOM   2360  CG2 THR A 147      -4.919 -21.263 -12.971  1.00  1.10           C  
ATOM   2361  H   THR A 147      -6.055 -18.904 -11.641  1.00  1.10           H  
ATOM   2362  HA  THR A 147      -3.735 -18.825 -13.466  1.00  1.10           H  
ATOM   2363  HB  THR A 147      -5.067 -20.318 -14.893  1.00  1.10           H  
ATOM   2364  HG1 THR A 147      -7.186 -20.740 -14.473  1.00  1.10           H  
ATOM   2365 1HG2 THR A 147      -5.333 -22.208 -13.329  1.00  1.10           H  
ATOM   2366 2HG2 THR A 147      -3.832 -21.311 -12.995  1.00  1.10           H  
ATOM   2367 3HG2 THR A 147      -5.253 -21.082 -11.951  1.00  1.10           H  
ATOM   2368  N   ILE A 148      -4.872 -17.508 -15.463  1.00  1.23           N  
ATOM   2369  CA  ILE A 148      -5.284 -16.403 -16.328  1.00  1.23           C  
ATOM   2370  C   ILE A 148      -6.255 -16.776 -17.431  1.00  1.23           C  
ATOM   2371  O   ILE A 148      -7.305 -16.135 -17.590  1.00  1.23           O  
ATOM   2372  CB  ILE A 148      -4.061 -15.780 -16.962  1.00  1.23           C  
ATOM   2373  CG1 ILE A 148      -3.158 -15.260 -15.921  1.00  1.23           C  
ATOM   2374  CG2 ILE A 148      -4.455 -14.780 -17.844  1.00  1.23           C  
ATOM   2375  CD1 ILE A 148      -3.779 -14.210 -15.015  1.00  1.23           C  
ATOM   2376  H   ILE A 148      -4.225 -18.199 -15.800  1.00  1.23           H  
ATOM   2377  HA  ILE A 148      -5.765 -15.652 -15.707  1.00  1.23           H  
ATOM   2378  HB  ILE A 148      -3.512 -16.537 -17.513  1.00  1.23           H  
ATOM   2379 1HG1 ILE A 148      -2.823 -16.093 -15.317  1.00  1.23           H  
ATOM   2380 2HG1 ILE A 148      -2.303 -14.812 -16.415  1.00  1.23           H  
ATOM   2381 1HG2 ILE A 148      -3.573 -14.352 -18.299  1.00  1.23           H  
ATOM   2382 2HG2 ILE A 148      -5.101 -15.179 -18.611  1.00  1.23           H  
ATOM   2383 3HG2 ILE A 148      -4.981 -14.062 -17.267  1.00  1.23           H  
ATOM   2384 1HD1 ILE A 148      -3.060 -13.867 -14.289  1.00  1.23           H  
ATOM   2385 2HD1 ILE A 148      -4.098 -13.378 -15.604  1.00  1.23           H  
ATOM   2386 3HD1 ILE A 148      -4.637 -14.634 -14.495  1.00  1.23           H  
ATOM   2387  N   GLU A 149      -5.881 -17.786 -18.210  1.00  1.44           N  
ATOM   2388  CA  GLU A 149      -6.719 -18.281 -19.282  1.00  1.44           C  
ATOM   2389  C   GLU A 149      -7.178 -17.144 -20.216  1.00  1.44           C  
ATOM   2390  O   GLU A 149      -8.366 -16.849 -20.332  1.00  1.44           O  
ATOM   2391  CB  GLU A 149      -7.846 -19.056 -18.601  1.00  1.44           C  
ATOM   2392  CG  GLU A 149      -7.238 -20.182 -17.697  1.00  1.44           C  
ATOM   2393  CD  GLU A 149      -8.205 -21.039 -16.943  1.00  1.44           C  
ATOM   2394  OE1 GLU A 149      -9.296 -20.614 -16.700  1.00  1.44           O  
ATOM   2395  OE2 GLU A 149      -7.819 -22.115 -16.544  1.00  1.44           O  
ATOM   2396  H   GLU A 149      -4.999 -18.240 -18.032  1.00  1.44           H  
ATOM   2397  HA  GLU A 149      -6.137 -18.983 -19.877  1.00  1.44           H  
ATOM   2398 1HB  GLU A 149      -8.435 -18.408 -17.972  1.00  1.44           H  
ATOM   2399 2HB  GLU A 149      -8.507 -19.506 -19.346  1.00  1.44           H  
ATOM   2400 1HG  GLU A 149      -6.634 -20.832 -18.327  1.00  1.44           H  
ATOM   2401 2HG  GLU A 149      -6.570 -19.714 -16.978  1.00  1.44           H  
ATOM   2402  N   GLU A 150      -6.189 -16.510 -20.872  1.00  1.74           N  
ATOM   2403  CA  GLU A 150      -6.411 -15.355 -21.751  1.00  1.74           C  
ATOM   2404  C   GLU A 150      -7.394 -15.692 -22.855  1.00  1.74           C  
ATOM   2405  O   GLU A 150      -7.411 -16.816 -23.360  1.00  1.74           O  
ATOM   2406  CB  GLU A 150      -5.099 -14.875 -22.407  1.00  1.74           C  
ATOM   2407  CG  GLU A 150      -4.070 -14.204 -21.479  1.00  1.74           C  
ATOM   2408  CD  GLU A 150      -2.830 -13.728 -22.222  1.00  1.74           C  
ATOM   2409  OE1 GLU A 150      -2.751 -13.980 -23.400  1.00  1.74           O  
ATOM   2410  OE2 GLU A 150      -1.966 -13.111 -21.618  1.00  1.74           O  
ATOM   2411  H   GLU A 150      -5.247 -16.837 -20.736  1.00  1.74           H  
ATOM   2412  HA  GLU A 150      -6.827 -14.542 -21.157  1.00  1.74           H  
ATOM   2413 1HB  GLU A 150      -4.610 -15.721 -22.887  1.00  1.74           H  
ATOM   2414 2HB  GLU A 150      -5.342 -14.156 -23.193  1.00  1.74           H  
ATOM   2415 1HG  GLU A 150      -4.534 -13.350 -21.012  1.00  1.74           H  
ATOM   2416 2HG  GLU A 150      -3.779 -14.908 -20.709  1.00  1.74           H  
ATOM   2417  N   ILE A 151      -8.205 -14.703 -23.226  1.00  2.16           N  
ATOM   2418  CA  ILE A 151      -9.225 -14.894 -24.244  1.00  2.16           C  
ATOM   2419  C   ILE A 151      -8.772 -14.391 -25.634  1.00  2.16           C  
ATOM   2420  O   ILE A 151      -8.410 -13.228 -25.767  1.00  2.16           O  
ATOM   2421  CB  ILE A 151     -10.498 -14.144 -23.827  1.00  2.16           C  
ATOM   2422  CG1 ILE A 151     -11.053 -14.765 -22.600  1.00  2.16           C  
ATOM   2423  CG2 ILE A 151     -11.497 -14.124 -24.925  1.00  2.16           C  
ATOM   2424  CD1 ILE A 151     -10.454 -14.246 -21.384  1.00  2.16           C  
ATOM   2425  H   ILE A 151      -8.114 -13.803 -22.752  1.00  2.16           H  
ATOM   2426  HA  ILE A 151      -9.485 -15.939 -24.243  1.00  2.16           H  
ATOM   2427  HB  ILE A 151     -10.240 -13.117 -23.570  1.00  2.16           H  
ATOM   2428 1HG1 ILE A 151     -12.120 -14.583 -22.561  1.00  2.16           H  
ATOM   2429 2HG1 ILE A 151     -10.871 -15.840 -22.623  1.00  2.16           H  
ATOM   2430 1HG2 ILE A 151     -12.382 -13.576 -24.605  1.00  2.16           H  
ATOM   2431 2HG2 ILE A 151     -11.049 -13.625 -25.756  1.00  2.16           H  
ATOM   2432 3HG2 ILE A 151     -11.773 -15.135 -25.204  1.00  2.16           H  
ATOM   2433 1HD1 ILE A 151     -10.877 -14.721 -20.560  1.00  2.16           H  
ATOM   2434 2HD1 ILE A 151      -9.395 -14.429 -21.382  1.00  2.16           H  
ATOM   2435 3HD1 ILE A 151     -10.631 -13.191 -21.329  1.00  2.16           H  
ATOM   2436  N   PRO A 152      -8.739 -15.270 -26.671  1.00  2.72           N  
ATOM   2437  CA  PRO A 152      -8.388 -15.006 -28.073  1.00  2.72           C  
ATOM   2438  C   PRO A 152      -9.233 -13.972 -28.828  1.00  2.72           C  
ATOM   2439  O   PRO A 152      -8.807 -13.468 -29.866  1.00  2.72           O  
ATOM   2440  CB  PRO A 152      -8.598 -16.374 -28.731  1.00  2.72           C  
ATOM   2441  CG  PRO A 152      -8.443 -17.374 -27.638  1.00  2.72           C  
ATOM   2442  CD  PRO A 152      -8.998 -16.713 -26.414  1.00  2.72           C  
ATOM   2443  HA  PRO A 152      -7.325 -14.719 -28.113  1.00  2.72           H  
ATOM   2444 1HB  PRO A 152      -9.594 -16.407 -29.198  1.00  2.72           H  
ATOM   2445 2HB  PRO A 152      -7.866 -16.514 -29.540  1.00  2.72           H  
ATOM   2446 1HG  PRO A 152      -8.974 -18.302 -27.895  1.00  2.72           H  
ATOM   2447 2HG  PRO A 152      -7.381 -17.641 -27.522  1.00  2.72           H  
ATOM   2448 1HD  PRO A 152     -10.074 -16.920 -26.295  1.00  2.72           H  
ATOM   2449 2HD  PRO A 152      -8.389 -17.096 -25.587  1.00  2.72           H  
ATOM   2450  N   LYS A 153     -10.443 -13.725 -28.339  1.00  3.41           N  
ATOM   2451  CA  LYS A 153     -11.401 -12.824 -28.969  1.00  3.41           C  
ATOM   2452  C   LYS A 153     -10.917 -11.382 -28.963  1.00  3.41           C  
ATOM   2453  O   LYS A 153     -10.709 -10.817 -27.892  1.00  3.41           O  
ATOM   2454  OXT LYS A 153     -11.126 -10.699 -29.964  1.00  3.41           O  
ATOM   2455  CB  LYS A 153     -12.735 -12.908 -28.230  1.00  3.41           C  
ATOM   2456  CG  LYS A 153     -13.415 -14.265 -28.328  1.00  3.41           C  
ATOM   2457  CD  LYS A 153     -14.729 -14.279 -27.565  1.00  3.41           C  
ATOM   2458  CE  LYS A 153     -15.378 -15.657 -27.595  1.00  3.41           C  
ATOM   2459  NZ  LYS A 153     -16.657 -15.677 -26.850  1.00  3.41           N  
ATOM   2460  H   LYS A 153     -10.718 -14.181 -27.488  1.00  3.41           H  
ATOM   2461  HA  LYS A 153     -11.540 -13.131 -30.005  1.00  3.41           H  
ATOM   2462 1HB  LYS A 153     -12.601 -12.654 -27.187  1.00  3.41           H  
ATOM   2463 2HB  LYS A 153     -13.421 -12.173 -28.651  1.00  3.41           H  
ATOM   2464 1HG  LYS A 153     -13.608 -14.498 -29.376  1.00  3.41           H  
ATOM   2465 2HG  LYS A 153     -12.755 -15.031 -27.918  1.00  3.41           H  
ATOM   2466 1HD  LYS A 153     -14.547 -13.999 -26.527  1.00  3.41           H  
ATOM   2467 2HD  LYS A 153     -15.414 -13.554 -28.005  1.00  3.41           H  
ATOM   2468 1HE  LYS A 153     -15.565 -15.951 -28.626  1.00  3.41           H  
ATOM   2469 2HE  LYS A 153     -14.699 -16.377 -27.138  1.00  3.41           H  
ATOM   2470 1HZ  LYS A 153     -17.067 -16.624 -26.873  1.00  3.41           H  
ATOM   2471 2HZ  LYS A 153     -16.498 -15.423 -25.890  1.00  3.41           H  
ATOM   2472 3HZ  LYS A 153     -17.308 -15.031 -27.262  1.00  3.41           H  
TER    2473
ENDMDL

REMARK ID 639235 MODEL 2 9ilb-PLE-1
PFRMAT TS
TARGET 9ilb-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.055  -1.397   0.914  1.00  6.13           N  
ATOM      2  CA  ALA A   1       3.479  -0.760  -0.263  1.00  6.13           C  
ATOM      3  C   ALA A   1       2.719   0.493   0.124  1.00  6.13           C  
ATOM      4  O   ALA A   1       1.504   0.546  -0.026  1.00  6.13           O  
ATOM      5  CB  ALA A   1       2.545  -1.720  -0.981  1.00  6.13           C  
ATOM      6 1H   ALA A   1       3.636  -2.307   1.043  1.00  6.13           H  
ATOM      7 2H   ALA A   1       5.052  -1.500   0.792  1.00  6.13           H  
ATOM      8 3H   ALA A   1       3.869  -0.824   1.725  1.00  6.13           H  
ATOM      9  HA  ALA A   1       4.292  -0.474  -0.931  1.00  6.13           H  
ATOM     10 1HB  ALA A   1       2.137  -1.231  -1.865  1.00  6.13           H  
ATOM     11 2HB  ALA A   1       3.095  -2.612  -1.278  1.00  6.13           H  
ATOM     12 3HB  ALA A   1       1.732  -2.001  -0.314  1.00  6.13           H  
ATOM     13  N   GLU A   2       3.431   1.507   0.596  1.00  5.52           N  
ATOM     14  CA  GLU A   2       2.817   2.769   1.031  1.00  5.52           C  
ATOM     15  C   GLU A   2       1.918   3.351  -0.057  1.00  5.52           C  
ATOM     16  O   GLU A   2       2.321   3.404  -1.222  1.00  5.52           O  
ATOM     17  CB  GLU A   2       3.941   3.759   1.379  1.00  5.52           C  
ATOM     18  CG  GLU A   2       3.507   5.119   1.884  1.00  5.52           C  
ATOM     19  CD  GLU A   2       4.697   5.993   2.278  1.00  5.52           C  
ATOM     20  OE1 GLU A   2       5.806   5.513   2.243  1.00  5.52           O  
ATOM     21  OE2 GLU A   2       4.488   7.134   2.610  1.00  5.52           O  
ATOM     22  H   GLU A   2       4.435   1.430   0.667  1.00  5.52           H  
ATOM     23  HA  GLU A   2       2.207   2.582   1.919  1.00  5.52           H  
ATOM     24 1HB  GLU A   2       4.580   3.319   2.144  1.00  5.52           H  
ATOM     25 2HB  GLU A   2       4.558   3.925   0.496  1.00  5.52           H  
ATOM     26 1HG  GLU A   2       2.940   5.626   1.099  1.00  5.52           H  
ATOM     27 2HG  GLU A   2       2.850   4.979   2.734  1.00  5.52           H  
ATOM     28  N   LEU A   3       0.695   3.774   0.289  1.00  4.91           N  
ATOM     29  CA  LEU A   3      -0.165   4.332  -0.741  1.00  4.91           C  
ATOM     30  C   LEU A   3       0.185   5.802  -0.907  1.00  4.91           C  
ATOM     31  O   LEU A   3      -0.246   6.663  -0.132  1.00  4.91           O  
ATOM     32  CB  LEU A   3      -1.642   4.172  -0.364  1.00  4.91           C  
ATOM     33  CG  LEU A   3      -2.663   4.339  -1.481  1.00  4.91           C  
ATOM     34  CD1 LEU A   3      -4.008   3.784  -1.008  1.00  4.91           C  
ATOM     35  CD2 LEU A   3      -2.769   5.788  -1.831  1.00  4.91           C  
ATOM     36  H   LEU A   3       0.347   3.743   1.249  1.00  4.91           H  
ATOM     37  HA  LEU A   3       0.021   3.815  -1.680  1.00  4.91           H  
ATOM     38 1HB  LEU A   3      -1.789   3.205   0.104  1.00  4.91           H  
ATOM     39 2HB  LEU A   3      -1.876   4.933   0.363  1.00  4.91           H  
ATOM     40  HG  LEU A   3      -2.351   3.777  -2.362  1.00  4.91           H  
ATOM     41 1HD1 LEU A   3      -4.756   3.897  -1.802  1.00  4.91           H  
ATOM     42 2HD1 LEU A   3      -3.903   2.728  -0.764  1.00  4.91           H  
ATOM     43 3HD1 LEU A   3      -4.331   4.320  -0.125  1.00  4.91           H  
ATOM     44 1HD2 LEU A   3      -3.502   5.914  -2.629  1.00  4.91           H  
ATOM     45 2HD2 LEU A   3      -3.074   6.328  -0.956  1.00  4.91           H  
ATOM     46 3HD2 LEU A   3      -1.808   6.153  -2.168  1.00  4.91           H  
ATOM     47  N   GLU A   4       0.946   6.106  -1.944  1.00  4.28           N  
ATOM     48  CA  GLU A   4       1.457   7.454  -2.103  1.00  4.28           C  
ATOM     49  C   GLU A   4       0.412   8.416  -2.636  1.00  4.28           C  
ATOM     50  O   GLU A   4       0.454   8.844  -3.790  1.00  4.28           O  
ATOM     51  CB  GLU A   4       2.672   7.458  -3.032  1.00  4.28           C  
ATOM     52  CG  GLU A   4       3.895   6.699  -2.510  1.00  4.28           C  
ATOM     53  CD  GLU A   4       5.073   6.749  -3.477  1.00  4.28           C  
ATOM     54  OE1 GLU A   4       4.888   7.221  -4.579  1.00  4.28           O  
ATOM     55  OE2 GLU A   4       6.148   6.336  -3.110  1.00  4.28           O  
ATOM     56  H   GLU A   4       1.243   5.369  -2.571  1.00  4.28           H  
ATOM     57  HA  GLU A   4       1.774   7.816  -1.123  1.00  4.28           H  
ATOM     58 1HB  GLU A   4       2.395   7.035  -3.997  1.00  4.28           H  
ATOM     59 2HB  GLU A   4       2.979   8.482  -3.200  1.00  4.28           H  
ATOM     60 1HG  GLU A   4       4.199   7.132  -1.555  1.00  4.28           H  
ATOM     61 2HG  GLU A   4       3.617   5.659  -2.330  1.00  4.28           H  
ATOM     62  N   CYS A   5      -0.514   8.804  -1.768  1.00  3.61           N  
ATOM     63  CA  CYS A   5      -1.593   9.703  -2.159  1.00  3.61           C  
ATOM     64  C   CYS A   5      -1.047  11.118  -2.118  1.00  3.61           C  
ATOM     65  O   CYS A   5      -1.381  11.916  -1.244  1.00  3.61           O  
ATOM     66  CB  CYS A   5      -2.774   9.601  -1.194  1.00  3.61           C  
ATOM     67  SG  CYS A   5      -4.217  10.595  -1.664  1.00  3.61           S  
ATOM     68  H   CYS A   5      -0.474   8.396  -0.835  1.00  3.61           H  
ATOM     69  HA  CYS A   5      -1.919   9.465  -3.173  1.00  3.61           H  
ATOM     70 1HB  CYS A   5      -3.080   8.580  -1.098  1.00  3.61           H  
ATOM     71 2HB  CYS A   5      -2.451   9.931  -0.204  1.00  3.61           H  
ATOM     72  HG  CYS A   5      -3.536  11.721  -1.888  1.00  3.61           H  
ATOM     73  N   LYS A   6      -0.207  11.405  -3.097  1.00  2.94           N  
ATOM     74  CA  LYS A   6       0.539  12.643  -3.177  1.00  2.94           C  
ATOM     75  C   LYS A   6      -0.363  13.829  -3.355  1.00  2.94           C  
ATOM     76  O   LYS A   6      -1.416  13.730  -3.980  1.00  2.94           O  
ATOM     77  CB  LYS A   6       1.546  12.589  -4.323  1.00  2.94           C  
ATOM     78  CG  LYS A   6       2.657  11.586  -4.106  1.00  2.94           C  
ATOM     79  CD  LYS A   6       3.664  11.583  -5.240  1.00  2.94           C  
ATOM     80  CE  LYS A   6       4.721  10.515  -5.004  1.00  2.94           C  
ATOM     81  NZ  LYS A   6       5.718  10.447  -6.097  1.00  2.94           N  
ATOM     82  H   LYS A   6      -0.024  10.660  -3.767  1.00  2.94           H  
ATOM     83  HA  LYS A   6       1.086  12.772  -2.240  1.00  2.94           H  
ATOM     84 1HB  LYS A   6       1.031  12.333  -5.249  1.00  2.94           H  
ATOM     85 2HB  LYS A   6       1.998  13.570  -4.456  1.00  2.94           H  
ATOM     86 1HG  LYS A   6       3.166  11.802  -3.165  1.00  2.94           H  
ATOM     87 2HG  LYS A   6       2.224  10.599  -4.035  1.00  2.94           H  
ATOM     88 1HD  LYS A   6       3.152  11.374  -6.180  1.00  2.94           H  
ATOM     89 2HD  LYS A   6       4.146  12.558  -5.312  1.00  2.94           H  
ATOM     90 1HE  LYS A   6       5.232  10.715  -4.065  1.00  2.94           H  
ATOM     91 2HE  LYS A   6       4.222   9.556  -4.934  1.00  2.94           H  
ATOM     92 1HZ  LYS A   6       6.378   9.706  -5.881  1.00  2.94           H  
ATOM     93 2HZ  LYS A   6       5.251  10.241  -6.967  1.00  2.94           H  
ATOM     94 3HZ  LYS A   6       6.204  11.326  -6.173  1.00  2.94           H  
ATOM     95  N   TYR A   7       0.077  14.954  -2.799  1.00  2.33           N  
ATOM     96  CA  TYR A   7      -0.590  16.250  -2.876  1.00  2.33           C  
ATOM     97  C   TYR A   7      -2.096  16.178  -2.700  1.00  2.33           C  
ATOM     98  O   TYR A   7      -2.830  16.807  -3.450  1.00  2.33           O  
ATOM     99  CB  TYR A   7      -0.295  16.964  -4.211  1.00  2.33           C  
ATOM    100  CG  TYR A   7      -0.873  16.347  -5.473  1.00  2.33           C  
ATOM    101  CD1 TYR A   7      -2.163  16.700  -5.866  1.00  2.33           C  
ATOM    102  CD2 TYR A   7      -0.124  15.472  -6.260  1.00  2.33           C  
ATOM    103  CE1 TYR A   7      -2.705  16.173  -7.019  1.00  2.33           C  
ATOM    104  CE2 TYR A   7      -0.673  14.944  -7.415  1.00  2.33           C  
ATOM    105  CZ  TYR A   7      -1.961  15.292  -7.794  1.00  2.33           C  
ATOM    106  OH  TYR A   7      -2.510  14.771  -8.949  1.00  2.33           O  
ATOM    107  H   TYR A   7       0.945  14.906  -2.284  1.00  2.33           H  
ATOM    108  HA  TYR A   7      -0.207  16.865  -2.067  1.00  2.33           H  
ATOM    109 1HB  TYR A   7      -0.688  17.959  -4.156  1.00  2.33           H  
ATOM    110 2HB  TYR A   7       0.782  17.047  -4.342  1.00  2.33           H  
ATOM    111  HD1 TYR A   7      -2.750  17.393  -5.263  1.00  2.33           H  
ATOM    112  HD2 TYR A   7       0.887  15.202  -5.966  1.00  2.33           H  
ATOM    113  HE1 TYR A   7      -3.713  16.449  -7.320  1.00  2.33           H  
ATOM    114  HE2 TYR A   7      -0.091  14.257  -8.029  1.00  2.33           H  
ATOM    115  HH  TYR A   7      -3.399  15.134  -9.072  1.00  2.33           H  
ATOM    116  N   ALA A   8      -2.578  15.440  -1.714  1.00  1.82           N  
ATOM    117  CA  ALA A   8      -4.017  15.373  -1.549  1.00  1.82           C  
ATOM    118  C   ALA A   8      -4.584  16.774  -1.288  1.00  1.82           C  
ATOM    119  O   ALA A   8      -4.035  17.514  -0.468  1.00  1.82           O  
ATOM    120  CB  ALA A   8      -4.342  14.417  -0.428  1.00  1.82           C  
ATOM    121  H   ALA A   8      -1.961  14.913  -1.107  1.00  1.82           H  
ATOM    122  HA  ALA A   8      -4.445  15.003  -2.476  1.00  1.82           H  
ATOM    123 1HB  ALA A   8      -5.395  14.351  -0.331  1.00  1.82           H  
ATOM    124 2HB  ALA A   8      -3.931  13.438  -0.662  1.00  1.82           H  
ATOM    125 3HB  ALA A   8      -3.906  14.777   0.499  1.00  1.82           H  
ATOM    126  N   ARG A   9      -5.689  17.128  -1.969  1.00  1.43           N  
ATOM    127  CA  ARG A   9      -6.297  18.481  -1.789  1.00  1.43           C  
ATOM    128  C   ARG A   9      -7.820  18.466  -1.635  1.00  1.43           C  
ATOM    129  O   ARG A   9      -8.507  17.736  -2.323  1.00  1.43           O  
ATOM    130  CB  ARG A   9      -5.989  19.399  -2.978  1.00  1.43           C  
ATOM    131  CG  ARG A   9      -4.530  19.742  -3.206  1.00  1.43           C  
ATOM    132  CD  ARG A   9      -4.346  20.744  -4.292  1.00  1.43           C  
ATOM    133  NE  ARG A   9      -4.793  20.265  -5.624  1.00  1.43           N  
ATOM    134  CZ  ARG A   9      -4.724  20.992  -6.754  1.00  1.43           C  
ATOM    135  NH1 ARG A   9      -4.216  22.210  -6.742  1.00  1.43           N  
ATOM    136  NH2 ARG A   9      -5.175  20.465  -7.872  1.00  1.43           N  
ATOM    137  H   ARG A   9      -6.070  16.432  -2.617  1.00  1.43           H  
ATOM    138  HA  ARG A   9      -5.875  18.931  -0.887  1.00  1.43           H  
ATOM    139 1HB  ARG A   9      -6.361  18.938  -3.895  1.00  1.43           H  
ATOM    140 2HB  ARG A   9      -6.525  20.341  -2.845  1.00  1.43           H  
ATOM    141 1HG  ARG A   9      -4.100  20.138  -2.280  1.00  1.43           H  
ATOM    142 2HG  ARG A   9      -4.000  18.861  -3.497  1.00  1.43           H  
ATOM    143 1HD  ARG A   9      -4.912  21.642  -4.047  1.00  1.43           H  
ATOM    144 2HD  ARG A   9      -3.288  20.992  -4.360  1.00  1.43           H  
ATOM    145  HE  ARG A   9      -5.218  19.324  -5.727  1.00  1.43           H  
ATOM    146 1HH1 ARG A   9      -3.874  22.607  -5.879  1.00  1.43           H  
ATOM    147 2HH1 ARG A   9      -4.170  22.745  -7.597  1.00  1.43           H  
ATOM    148 1HH2 ARG A   9      -5.575  19.512  -7.842  1.00  1.43           H  
ATOM    149 2HH2 ARG A   9      -5.140  20.981  -8.734  1.00  1.43           H  
ATOM    150  N   LEU A  10      -8.374  19.348  -0.827  1.00  1.16           N  
ATOM    151  CA  LEU A  10      -9.826  19.395  -0.616  1.00  1.16           C  
ATOM    152  C   LEU A  10     -10.660  19.610  -1.866  1.00  1.16           C  
ATOM    153  O   LEU A  10     -10.434  20.566  -2.613  1.00  1.16           O  
ATOM    154  CB  LEU A  10     -10.165  20.550   0.335  1.00  1.16           C  
ATOM    155  CG  LEU A  10     -11.635  20.710   0.766  1.00  1.16           C  
ATOM    156  CD1 LEU A  10     -12.052  19.555   1.617  1.00  1.16           C  
ATOM    157  CD2 LEU A  10     -11.770  21.999   1.548  1.00  1.16           C  
ATOM    158  H   LEU A  10      -7.778  19.954  -0.272  1.00  1.16           H  
ATOM    159  HA  LEU A  10     -10.140  18.456  -0.166  1.00  1.16           H  
ATOM    160 1HB  LEU A  10      -9.573  20.470   1.218  1.00  1.16           H  
ATOM    161 2HB  LEU A  10      -9.882  21.476  -0.161  1.00  1.16           H  
ATOM    162  HG  LEU A  10     -12.277  20.737  -0.117  1.00  1.16           H  
ATOM    163 1HD1 LEU A  10     -13.091  19.678   1.920  1.00  1.16           H  
ATOM    164 2HD1 LEU A  10     -11.946  18.622   1.063  1.00  1.16           H  
ATOM    165 3HD1 LEU A  10     -11.427  19.541   2.487  1.00  1.16           H  
ATOM    166 1HD2 LEU A  10     -12.808  22.128   1.860  1.00  1.16           H  
ATOM    167 2HD2 LEU A  10     -11.125  21.957   2.429  1.00  1.16           H  
ATOM    168 3HD2 LEU A  10     -11.470  22.839   0.920  1.00  1.16           H  
ATOM    169  N   VAL A  11     -11.657  18.740  -2.058  1.00  1.01           N  
ATOM    170  CA  VAL A  11     -12.605  18.886  -3.154  1.00  1.01           C  
ATOM    171  C   VAL A  11     -14.044  19.051  -2.630  1.00  1.01           C  
ATOM    172  O   VAL A  11     -14.861  19.709  -3.275  1.00  1.01           O  
ATOM    173  CB  VAL A  11     -12.513  17.694  -4.150  1.00  1.01           C  
ATOM    174  CG1 VAL A  11     -11.132  17.672  -4.793  1.00  1.01           C  
ATOM    175  CG2 VAL A  11     -12.751  16.373  -3.460  1.00  1.01           C  
ATOM    176  H   VAL A  11     -11.741  17.954  -1.421  1.00  1.01           H  
ATOM    177  HA  VAL A  11     -12.347  19.788  -3.708  1.00  1.01           H  
ATOM    178  HB  VAL A  11     -13.255  17.836  -4.933  1.00  1.01           H  
ATOM    179 1HG1 VAL A  11     -11.071  16.851  -5.505  1.00  1.01           H  
ATOM    180 2HG1 VAL A  11     -10.952  18.615  -5.309  1.00  1.01           H  
ATOM    181 3HG1 VAL A  11     -10.381  17.536  -4.026  1.00  1.01           H  
ATOM    182 1HG2 VAL A  11     -12.677  15.567  -4.186  1.00  1.01           H  
ATOM    183 2HG2 VAL A  11     -12.001  16.246  -2.722  1.00  1.01           H  
ATOM    184 3HG2 VAL A  11     -13.733  16.350  -3.000  1.00  1.01           H  
ATOM    185  N   ASP A  12     -14.347  18.475  -1.456  1.00  0.94           N  
ATOM    186  CA  ASP A  12     -15.694  18.575  -0.862  1.00  0.94           C  
ATOM    187  C   ASP A  12     -15.660  18.165   0.613  1.00  0.94           C  
ATOM    188  O   ASP A  12     -14.649  17.651   1.081  1.00  0.94           O  
ATOM    189  CB  ASP A  12     -16.699  17.707  -1.653  1.00  0.94           C  
ATOM    190  CG  ASP A  12     -18.188  18.169  -1.558  1.00  0.94           C  
ATOM    191  OD1 ASP A  12     -18.526  18.887  -0.638  1.00  0.94           O  
ATOM    192  OD2 ASP A  12     -18.959  17.782  -2.410  1.00  0.94           O  
ATOM    193  H   ASP A  12     -13.625  17.934  -0.982  1.00  0.94           H  
ATOM    194  HA  ASP A  12     -16.020  19.614  -0.915  1.00  0.94           H  
ATOM    195 1HB  ASP A  12     -16.418  17.689  -2.706  1.00  0.94           H  
ATOM    196 2HB  ASP A  12     -16.640  16.680  -1.289  1.00  0.94           H  
ATOM    197  N   SER A  13     -16.765  18.332   1.338  1.00  0.96           N  
ATOM    198  CA  SER A  13     -16.792  17.819   2.721  1.00  0.96           C  
ATOM    199  C   SER A  13     -18.191  17.535   3.272  1.00  0.96           C  
ATOM    200  O   SER A  13     -19.166  18.188   2.897  1.00  0.96           O  
ATOM    201  CB  SER A  13     -16.071  18.774   3.666  1.00  0.96           C  
ATOM    202  OG  SER A  13     -16.731  19.999   3.813  1.00  0.96           O  
ATOM    203  H   SER A  13     -17.580  18.760   0.888  1.00  0.96           H  
ATOM    204  HA  SER A  13     -16.248  16.881   2.734  1.00  0.96           H  
ATOM    205 1HB  SER A  13     -15.995  18.292   4.633  1.00  0.96           H  
ATOM    206 2HB  SER A  13     -15.056  18.948   3.321  1.00  0.96           H  
ATOM    207  HG  SER A  13     -16.310  20.415   4.608  1.00  0.96           H  
ATOM    208  N   LEU A  14     -18.265  16.596   4.227  1.00  1.04           N  
ATOM    209  CA  LEU A  14     -19.527  16.283   4.905  1.00  1.04           C  
ATOM    210  C   LEU A  14     -19.436  16.384   6.430  1.00  1.04           C  
ATOM    211  O   LEU A  14     -18.434  16.005   7.030  1.00  1.04           O  
ATOM    212  CB  LEU A  14     -19.990  14.877   4.514  1.00  1.04           C  
ATOM    213  CG  LEU A  14     -20.265  14.657   3.021  1.00  1.04           C  
ATOM    214  CD1 LEU A  14     -20.542  13.205   2.784  1.00  1.04           C  
ATOM    215  CD2 LEU A  14     -21.446  15.497   2.596  1.00  1.04           C  
ATOM    216  H   LEU A  14     -17.411  16.091   4.465  1.00  1.04           H  
ATOM    217  HA  LEU A  14     -20.279  16.996   4.570  1.00  1.04           H  
ATOM    218 1HB  LEU A  14     -19.227  14.161   4.821  1.00  1.04           H  
ATOM    219 2HB  LEU A  14     -20.911  14.649   5.058  1.00  1.04           H  
ATOM    220  HG  LEU A  14     -19.390  14.939   2.440  1.00  1.04           H  
ATOM    221 1HD1 LEU A  14     -20.732  13.035   1.725  1.00  1.04           H  
ATOM    222 2HD1 LEU A  14     -19.687  12.612   3.097  1.00  1.04           H  
ATOM    223 3HD1 LEU A  14     -21.421  12.920   3.361  1.00  1.04           H  
ATOM    224 1HD2 LEU A  14     -21.642  15.339   1.536  1.00  1.04           H  
ATOM    225 2HD2 LEU A  14     -22.325  15.204   3.177  1.00  1.04           H  
ATOM    226 3HD2 LEU A  14     -21.228  16.552   2.770  1.00  1.04           H  
ATOM    227  N   ASP A  15     -20.500  16.880   7.056  1.00  1.20           N  
ATOM    228  CA  ASP A  15     -20.588  16.994   8.520  1.00  1.20           C  
ATOM    229  C   ASP A  15     -21.259  15.738   9.118  1.00  1.20           C  
ATOM    230  O   ASP A  15     -22.440  15.481   8.861  1.00  1.20           O  
ATOM    231  CB  ASP A  15     -21.289  18.315   8.863  1.00  1.20           C  
ATOM    232  CG  ASP A  15     -21.384  18.655  10.319  1.00  1.20           C  
ATOM    233  OD1 ASP A  15     -21.466  17.784  11.099  1.00  1.20           O  
ATOM    234  OD2 ASP A  15     -21.312  19.842  10.645  1.00  1.20           O  
ATOM    235  H   ASP A  15     -21.286  17.189   6.501  1.00  1.20           H  
ATOM    236  HA  ASP A  15     -19.576  17.048   8.924  1.00  1.20           H  
ATOM    237 1HB  ASP A  15     -20.766  19.128   8.361  1.00  1.20           H  
ATOM    238 2HB  ASP A  15     -22.305  18.290   8.461  1.00  1.20           H  
ATOM    239  N   ARG A  16     -20.454  14.911   9.807  1.00  1.44           N  
ATOM    240  CA  ARG A  16     -20.849  13.587  10.313  1.00  1.44           C  
ATOM    241  C   ARG A  16     -20.588  13.320  11.808  1.00  1.44           C  
ATOM    242  O   ARG A  16     -19.724  13.943  12.414  1.00  1.44           O  
ATOM    243  CB  ARG A  16     -20.165  12.522   9.477  1.00  1.44           C  
ATOM    244  CG  ARG A  16     -20.751  12.375   8.055  1.00  1.44           C  
ATOM    245  CD  ARG A  16     -20.105  11.320   7.216  1.00  1.44           C  
ATOM    246  NE  ARG A  16     -20.842  11.129   5.980  1.00  1.44           N  
ATOM    247  CZ  ARG A  16     -20.539  10.261   5.001  1.00  1.44           C  
ATOM    248  NH1 ARG A  16     -19.473   9.496   5.068  1.00  1.44           N  
ATOM    249  NH2 ARG A  16     -21.346  10.188   3.960  1.00  1.44           N  
ATOM    250  H   ARG A  16     -19.505  15.231   9.993  1.00  1.44           H  
ATOM    251  HA  ARG A  16     -21.917  13.498  10.152  1.00  1.44           H  
ATOM    252 1HB  ARG A  16     -19.111  12.769   9.380  1.00  1.44           H  
ATOM    253 2HB  ARG A  16     -20.228  11.620   9.989  1.00  1.44           H  
ATOM    254 1HG  ARG A  16     -21.799  12.109   8.151  1.00  1.44           H  
ATOM    255 2HG  ARG A  16     -20.667  13.323   7.524  1.00  1.44           H  
ATOM    256 1HD  ARG A  16     -19.105  11.627   6.957  1.00  1.44           H  
ATOM    257 2HD  ARG A  16     -20.079  10.377   7.741  1.00  1.44           H  
ATOM    258  HE  ARG A  16     -21.689  11.680   5.855  1.00  1.44           H  
ATOM    259 1HH1 ARG A  16     -18.857   9.545   5.867  1.00  1.44           H  
ATOM    260 2HH1 ARG A  16     -19.291   8.848   4.313  1.00  1.44           H  
ATOM    261 1HH2 ARG A  16     -22.191  10.789   3.929  1.00  1.44           H  
ATOM    262 2HH2 ARG A  16     -21.154   9.559   3.198  1.00  1.44           H  
ATOM    263  N   VAL A  17     -21.316  12.357  12.399  1.00  1.77           N  
ATOM    264  CA  VAL A  17     -21.161  12.098  13.843  1.00  1.77           C  
ATOM    265  C   VAL A  17     -20.869  10.655  14.276  1.00  1.77           C  
ATOM    266  O   VAL A  17     -21.418   9.689  13.720  1.00  1.77           O  
ATOM    267  CB  VAL A  17     -22.451  12.529  14.548  1.00  1.77           C  
ATOM    268  CG1 VAL A  17     -23.585  11.686  14.079  1.00  1.77           C  
ATOM    269  CG2 VAL A  17     -22.329  12.420  15.983  1.00  1.77           C  
ATOM    270  H   VAL A  17     -22.021  11.865  11.849  1.00  1.77           H  
ATOM    271  HA  VAL A  17     -20.345  12.719  14.204  1.00  1.77           H  
ATOM    272  HB  VAL A  17     -22.651  13.551  14.291  1.00  1.77           H  
ATOM    273 1HG1 VAL A  17     -24.509  12.002  14.561  1.00  1.77           H  
ATOM    274 2HG1 VAL A  17     -23.680  11.798  13.011  1.00  1.77           H  
ATOM    275 3HG1 VAL A  17     -23.391  10.642  14.328  1.00  1.77           H  
ATOM    276 1HG2 VAL A  17     -23.243  12.732  16.427  1.00  1.77           H  
ATOM    277 2HG2 VAL A  17     -22.148  11.408  16.259  1.00  1.77           H  
ATOM    278 3HG2 VAL A  17     -21.520  13.050  16.333  1.00  1.77           H  
ATOM    279  N   TYR A  18     -20.004  10.546  15.315  1.00  2.19           N  
ATOM    280  CA  TYR A  18     -19.623   9.281  15.958  1.00  2.19           C  
ATOM    281  C   TYR A  18     -19.977   9.210  17.493  1.00  2.19           C  
ATOM    282  O   TYR A  18     -20.939   8.538  17.845  1.00  2.19           O  
ATOM    283  CB  TYR A  18     -18.123   9.108  15.757  1.00  2.19           C  
ATOM    284  CG  TYR A  18     -17.595   8.851  14.328  1.00  2.19           C  
ATOM    285  CD1 TYR A  18     -17.475   9.896  13.443  1.00  2.19           C  
ATOM    286  CD2 TYR A  18     -17.093   7.609  13.976  1.00  2.19           C  
ATOM    287  CE1 TYR A  18     -16.875   9.734  12.218  1.00  2.19           C  
ATOM    288  CE2 TYR A  18     -16.483   7.438  12.746  1.00  2.19           C  
ATOM    289  CZ  TYR A  18     -16.367   8.501  11.877  1.00  2.19           C  
ATOM    290  OH  TYR A  18     -15.731   8.332  10.673  1.00  2.19           O  
ATOM    291  H   TYR A  18     -19.611  11.415  15.684  1.00  2.19           H  
ATOM    292  HA  TYR A  18     -20.152   8.470  15.457  1.00  2.19           H  
ATOM    293 1HB  TYR A  18     -17.626   9.976  16.147  1.00  2.19           H  
ATOM    294 2HB  TYR A  18     -17.797   8.280  16.357  1.00  2.19           H  
ATOM    295  HD1 TYR A  18     -17.860  10.857  13.727  1.00  2.19           H  
ATOM    296  HD2 TYR A  18     -17.153   6.781  14.671  1.00  2.19           H  
ATOM    297  HE1 TYR A  18     -16.786  10.580  11.537  1.00  2.19           H  
ATOM    298  HE2 TYR A  18     -16.072   6.471  12.468  1.00  2.19           H  
ATOM    299  HH  TYR A  18     -15.542   7.398  10.549  1.00  2.19           H  
ATOM    300  N   ARG A  19     -19.184   9.845  18.408  1.00  2.66           N  
ATOM    301  CA  ARG A  19     -19.454   9.890  19.897  1.00  2.66           C  
ATOM    302  C   ARG A  19     -18.414  10.737  20.694  1.00  2.66           C  
ATOM    303  O   ARG A  19     -17.249  10.828  20.288  1.00  2.66           O  
ATOM    304  CB  ARG A  19     -19.556   8.503  20.540  1.00  2.66           C  
ATOM    305  CG  ARG A  19     -19.753   8.428  22.093  1.00  2.66           C  
ATOM    306  CD  ARG A  19     -21.105   8.815  22.542  1.00  2.66           C  
ATOM    307  NE  ARG A  19     -21.158   9.050  23.972  1.00  2.66           N  
ATOM    308  CZ  ARG A  19     -22.275   9.381  24.664  1.00  2.66           C  
ATOM    309  NH1 ARG A  19     -23.457   9.457  24.103  1.00  2.66           N  
ATOM    310  NH2 ARG A  19     -22.214   9.651  25.947  1.00  2.66           N  
ATOM    311  H   ARG A  19     -18.369  10.331  18.061  1.00  2.66           H  
ATOM    312  HA  ARG A  19     -20.433  10.333  20.031  1.00  2.66           H  
ATOM    313 1HB  ARG A  19     -20.346   7.933  20.106  1.00  2.66           H  
ATOM    314 2HB  ARG A  19     -18.695   8.010  20.377  1.00  2.66           H  
ATOM    315 1HG  ARG A  19     -19.675   7.377  22.340  1.00  2.66           H  
ATOM    316 2HG  ARG A  19     -18.989   8.934  22.657  1.00  2.66           H  
ATOM    317 1HD  ARG A  19     -21.470   9.703  22.020  1.00  2.66           H  
ATOM    318 2HD  ARG A  19     -21.737   7.994  22.340  1.00  2.66           H  
ATOM    319  HE  ARG A  19     -20.290   9.018  24.481  1.00  2.66           H  
ATOM    320 1HH1 ARG A  19     -23.608   9.246  23.108  1.00  2.66           H  
ATOM    321 2HH1 ARG A  19     -24.252   9.720  24.699  1.00  2.66           H  
ATOM    322 1HH2 ARG A  19     -21.338   9.619  26.443  1.00  2.66           H  
ATOM    323 2HH2 ARG A  19     -23.089   9.927  26.412  1.00  2.66           H  
ATOM    324  N   GLN A  20     -18.838  11.276  21.869  1.00  3.06           N  
ATOM    325  CA  GLN A  20     -18.060  12.094  22.829  1.00  3.06           C  
ATOM    326  C   GLN A  20     -16.567  11.802  22.954  1.00  3.06           C  
ATOM    327  O   GLN A  20     -16.150  10.663  23.158  1.00  3.06           O  
ATOM    328  CB  GLN A  20     -18.651  11.911  24.237  1.00  3.06           C  
ATOM    329  CG  GLN A  20     -17.957  12.669  25.362  1.00  3.06           C  
ATOM    330  CD  GLN A  20     -18.114  14.190  25.277  1.00  3.06           C  
ATOM    331  OE1 GLN A  20     -19.225  14.731  25.197  1.00  3.06           O  
ATOM    332  NE2 GLN A  20     -16.987  14.887  25.311  1.00  3.06           N  
ATOM    333  H   GLN A  20     -19.821  11.188  22.120  1.00  3.06           H  
ATOM    334  HA  GLN A  20     -18.180  13.138  22.546  1.00  3.06           H  
ATOM    335 1HB  GLN A  20     -19.668  12.226  24.258  1.00  3.06           H  
ATOM    336 2HB  GLN A  20     -18.635  10.856  24.496  1.00  3.06           H  
ATOM    337 1HG  GLN A  20     -18.393  12.347  26.304  1.00  3.06           H  
ATOM    338 2HG  GLN A  20     -16.903  12.428  25.353  1.00  3.06           H  
ATOM    339 1HE2 GLN A  20     -17.005  15.883  25.269  1.00  3.06           H  
ATOM    340 2HE2 GLN A  20     -16.092  14.389  25.399  1.00  3.06           H  
ATOM    341  N   ALA A  21     -15.777  12.877  22.853  1.00  3.25           N  
ATOM    342  CA  ALA A  21     -14.325  12.849  22.994  1.00  3.25           C  
ATOM    343  C   ALA A  21     -13.903  12.788  24.457  1.00  3.25           C  
ATOM    344  O   ALA A  21     -14.586  13.324  25.337  1.00  3.25           O  
ATOM    345  CB  ALA A  21     -13.702  14.082  22.361  1.00  3.25           C  
ATOM    346  H   ALA A  21     -16.215  13.768  22.670  1.00  3.25           H  
ATOM    347  HA  ALA A  21     -13.961  11.955  22.495  1.00  3.25           H  
ATOM    348 1HB  ALA A  21     -12.616  14.020  22.461  1.00  3.25           H  
ATOM    349 2HB  ALA A  21     -13.963  14.141  21.318  1.00  3.25           H  
ATOM    350 3HB  ALA A  21     -14.063  14.971  22.871  1.00  3.25           H  
ATOM    351  N   ASP A  22     -12.726  12.229  24.707  1.00  3.14           N  
ATOM    352  CA  ASP A  22     -12.179  12.174  26.051  1.00  3.14           C  
ATOM    353  C   ASP A  22     -10.662  12.428  25.980  1.00  3.14           C  
ATOM    354  O   ASP A  22      -9.889  11.564  25.561  1.00  3.14           O  
ATOM    355  CB  ASP A  22     -12.502  10.796  26.647  1.00  3.14           C  
ATOM    356  CG  ASP A  22     -12.146  10.602  28.110  1.00  3.14           C  
ATOM    357  OD1 ASP A  22     -11.642  11.499  28.720  1.00  3.14           O  
ATOM    358  OD2 ASP A  22     -12.421   9.523  28.603  1.00  3.14           O  
ATOM    359  H   ASP A  22     -12.226  11.790  23.941  1.00  3.14           H  
ATOM    360  HA  ASP A  22     -12.638  12.951  26.660  1.00  3.14           H  
ATOM    361 1HB  ASP A  22     -13.570  10.614  26.535  1.00  3.14           H  
ATOM    362 2HB  ASP A  22     -11.985  10.031  26.064  1.00  3.14           H  
ATOM    363  N   GLU A  23     -10.266  13.666  26.305  1.00  2.79           N  
ATOM    364  CA  GLU A  23      -8.883  14.195  26.285  1.00  2.79           C  
ATOM    365  C   GLU A  23      -8.213  14.247  24.903  1.00  2.79           C  
ATOM    366  O   GLU A  23      -7.819  15.321  24.443  1.00  2.79           O  
ATOM    367  CB  GLU A  23      -7.963  13.425  27.254  1.00  2.79           C  
ATOM    368  CG  GLU A  23      -8.279  13.643  28.747  1.00  2.79           C  
ATOM    369  CD  GLU A  23      -7.309  12.937  29.702  1.00  2.79           C  
ATOM    370  OE1 GLU A  23      -6.466  12.202  29.243  1.00  2.79           O  
ATOM    371  OE2 GLU A  23      -7.409  13.161  30.888  1.00  2.79           O  
ATOM    372  H   GLU A  23     -10.990  14.294  26.623  1.00  2.79           H  
ATOM    373  HA  GLU A  23      -8.931  15.219  26.651  1.00  2.79           H  
ATOM    374 1HB  GLU A  23      -8.015  12.357  27.054  1.00  2.79           H  
ATOM    375 2HB  GLU A  23      -6.930  13.730  27.083  1.00  2.79           H  
ATOM    376 1HG  GLU A  23      -8.263  14.711  28.956  1.00  2.79           H  
ATOM    377 2HG  GLU A  23      -9.291  13.279  28.939  1.00  2.79           H  
ATOM    378  N   ASP A  24      -8.071  13.096  24.253  1.00  2.35           N  
ATOM    379  CA  ASP A  24      -7.467  13.023  22.928  1.00  2.35           C  
ATOM    380  C   ASP A  24      -8.012  11.839  22.162  1.00  2.35           C  
ATOM    381  O   ASP A  24      -7.594  11.561  21.036  1.00  2.35           O  
ATOM    382  CB  ASP A  24      -5.946  12.891  23.049  1.00  2.35           C  
ATOM    383  CG  ASP A  24      -5.497  11.575  23.767  1.00  2.35           C  
ATOM    384  OD1 ASP A  24      -6.331  10.717  24.026  1.00  2.35           O  
ATOM    385  OD2 ASP A  24      -4.326  11.464  24.053  1.00  2.35           O  
ATOM    386  H   ASP A  24      -8.442  12.255  24.689  1.00  2.35           H  
ATOM    387  HA  ASP A  24      -7.709  13.935  22.381  1.00  2.35           H  
ATOM    388 1HB  ASP A  24      -5.502  12.918  22.053  1.00  2.35           H  
ATOM    389 2HB  ASP A  24      -5.552  13.745  23.604  1.00  2.35           H  
ATOM    390  N   THR A  25      -8.971  11.166  22.776  1.00  1.97           N  
ATOM    391  CA  THR A  25      -9.568   9.972  22.210  1.00  1.97           C  
ATOM    392  C   THR A  25     -10.999  10.200  21.778  1.00  1.97           C  
ATOM    393  O   THR A  25     -11.805  10.793  22.491  1.00  1.97           O  
ATOM    394  CB  THR A  25      -9.475   8.800  23.210  1.00  1.97           C  
ATOM    395  OG1 THR A  25      -8.077   8.500  23.472  1.00  1.97           O  
ATOM    396  CG2 THR A  25     -10.190   7.543  22.679  1.00  1.97           C  
ATOM    397  H   THR A  25      -9.235  11.458  23.715  1.00  1.97           H  
ATOM    398  HA  THR A  25      -8.999   9.691  21.324  1.00  1.97           H  
ATOM    399  HB  THR A  25      -9.943   9.104  24.149  1.00  1.97           H  
ATOM    400  HG1 THR A  25      -7.560   9.329  23.694  1.00  1.97           H  
ATOM    401 1HG2 THR A  25     -10.102   6.748  23.415  1.00  1.97           H  
ATOM    402 2HG2 THR A  25     -11.245   7.756  22.509  1.00  1.97           H  
ATOM    403 3HG2 THR A  25      -9.732   7.222  21.743  1.00  1.97           H  
ATOM    404  N   LEU A  26     -11.313   9.754  20.578  1.00  1.71           N  
ATOM    405  CA  LEU A  26     -12.645   9.913  20.031  1.00  1.71           C  
ATOM    406  C   LEU A  26     -13.359   8.581  20.178  1.00  1.71           C  
ATOM    407  O   LEU A  26     -12.696   7.543  20.263  1.00  1.71           O  
ATOM    408  CB  LEU A  26     -12.496  10.422  18.609  1.00  1.71           C  
ATOM    409  CG  LEU A  26     -11.634  11.725  18.602  1.00  1.71           C  
ATOM    410  CD1 LEU A  26     -11.403  12.215  17.254  1.00  1.71           C  
ATOM    411  CD2 LEU A  26     -12.332  12.760  19.416  1.00  1.71           C  
ATOM    412  H   LEU A  26     -10.604   9.280  20.032  1.00  1.71           H  
ATOM    413  HA  LEU A  26     -13.191  10.657  20.608  1.00  1.71           H  
ATOM    414 1HB  LEU A  26     -12.015   9.661  17.991  1.00  1.71           H  
ATOM    415 2HB  LEU A  26     -13.485  10.647  18.208  1.00  1.71           H  
ATOM    416  HG  LEU A  26     -10.660  11.504  19.042  1.00  1.71           H  
ATOM    417 1HD1 LEU A  26     -10.803  13.106  17.292  1.00  1.71           H  
ATOM    418 2HD1 LEU A  26     -10.910  11.464  16.667  1.00  1.71           H  
ATOM    419 3HD1 LEU A  26     -12.313  12.445  16.841  1.00  1.71           H  
ATOM    420 1HD2 LEU A  26     -11.738  13.662  19.455  1.00  1.71           H  
ATOM    421 2HD2 LEU A  26     -13.296  12.977  18.976  1.00  1.71           H  
ATOM    422 3HD2 LEU A  26     -12.471  12.380  20.418  1.00  1.71           H  
ATOM    423  N   ARG A  27     -14.683   8.602  20.270  1.00  1.57           N  
ATOM    424  CA  ARG A  27     -15.467   7.397  20.507  1.00  1.57           C  
ATOM    425  C   ARG A  27     -16.480   7.194  19.378  1.00  1.57           C  
ATOM    426  O   ARG A  27     -16.506   7.994  18.442  1.00  1.57           O  
ATOM    427  CB  ARG A  27     -16.129   7.531  21.867  1.00  1.57           C  
ATOM    428  CG  ARG A  27     -15.126   7.630  23.055  1.00  1.57           C  
ATOM    429  CD  ARG A  27     -15.822   7.688  24.373  1.00  1.57           C  
ATOM    430  NE  ARG A  27     -14.895   7.890  25.513  1.00  1.57           N  
ATOM    431  CZ  ARG A  27     -14.280   6.892  26.204  1.00  1.57           C  
ATOM    432  NH1 ARG A  27     -14.460   5.640  25.863  1.00  1.57           N  
ATOM    433  NH2 ARG A  27     -13.483   7.151  27.238  1.00  1.57           N  
ATOM    434  H   ARG A  27     -15.211   9.477  20.204  1.00  1.57           H  
ATOM    435  HA  ARG A  27     -14.804   6.535  20.537  1.00  1.57           H  
ATOM    436 1HB  ARG A  27     -16.704   8.447  21.882  1.00  1.57           H  
ATOM    437 2HB  ARG A  27     -16.805   6.724  22.056  1.00  1.57           H  
ATOM    438 1HG  ARG A  27     -14.444   6.792  23.045  1.00  1.57           H  
ATOM    439 2HG  ARG A  27     -14.553   8.553  22.954  1.00  1.57           H  
ATOM    440 1HD  ARG A  27     -16.544   8.501  24.370  1.00  1.57           H  
ATOM    441 2HD  ARG A  27     -16.344   6.742  24.525  1.00  1.57           H  
ATOM    442  HE  ARG A  27     -14.723   8.842  25.810  1.00  1.57           H  
ATOM    443 1HH1 ARG A  27     -15.025   5.387  25.040  1.00  1.57           H  
ATOM    444 2HH1 ARG A  27     -13.999   4.909  26.385  1.00  1.57           H  
ATOM    445 1HH2 ARG A  27     -13.289   8.113  27.562  1.00  1.57           H  
ATOM    446 2HH2 ARG A  27     -13.038   6.388  27.725  1.00  1.57           H  
ATOM    447  N   ALA A  28     -17.285   6.113  19.413  1.00  1.56           N  
ATOM    448  CA  ALA A  28     -18.326   5.970  18.377  1.00  1.56           C  
ATOM    449  C   ALA A  28     -19.577   5.205  18.857  1.00  1.56           C  
ATOM    450  O   ALA A  28     -19.469   4.161  19.510  1.00  1.56           O  
ATOM    451  CB  ALA A  28     -17.750   5.266  17.164  1.00  1.56           C  
ATOM    452  H   ALA A  28     -17.223   5.450  20.184  1.00  1.56           H  
ATOM    453  HA  ALA A  28     -18.638   6.961  18.091  1.00  1.56           H  
ATOM    454 1HB  ALA A  28     -18.512   5.212  16.387  1.00  1.56           H  
ATOM    455 2HB  ALA A  28     -16.890   5.821  16.797  1.00  1.56           H  
ATOM    456 3HB  ALA A  28     -17.455   4.272  17.442  1.00  1.56           H  
ATOM    457  N   GLU A  29     -20.768   5.674  18.442  1.00  1.67           N  
ATOM    458  CA  GLU A  29     -22.020   4.967  18.747  1.00  1.67           C  
ATOM    459  C   GLU A  29     -23.065   5.210  17.659  1.00  1.67           C  
ATOM    460  O   GLU A  29     -22.970   6.157  16.874  1.00  1.67           O  
ATOM    461  CB  GLU A  29     -22.671   5.405  20.073  1.00  1.67           C  
ATOM    462  CG  GLU A  29     -23.297   6.804  20.071  1.00  1.67           C  
ATOM    463  CD  GLU A  29     -23.985   7.175  21.375  1.00  1.67           C  
ATOM    464  OE1 GLU A  29     -24.055   6.351  22.252  1.00  1.67           O  
ATOM    465  OE2 GLU A  29     -24.391   8.309  21.509  1.00  1.67           O  
ATOM    466  H   GLU A  29     -20.815   6.567  17.948  1.00  1.67           H  
ATOM    467  HA  GLU A  29     -21.822   3.895  18.789  1.00  1.67           H  
ATOM    468 1HB  GLU A  29     -23.452   4.697  20.344  1.00  1.67           H  
ATOM    469 2HB  GLU A  29     -21.922   5.380  20.866  1.00  1.67           H  
ATOM    470 1HG  GLU A  29     -22.550   7.546  19.834  1.00  1.67           H  
ATOM    471 2HG  GLU A  29     -24.038   6.821  19.288  1.00  1.67           H  
ATOM    472  N   ARG A  30     -24.106   4.391  17.633  1.00  1.88           N  
ATOM    473  CA  ARG A  30     -25.196   4.638  16.693  1.00  1.88           C  
ATOM    474  C   ARG A  30     -26.092   5.796  17.158  1.00  1.88           C  
ATOM    475  O   ARG A  30     -27.164   5.600  17.727  1.00  1.88           O  
ATOM    476  CB  ARG A  30     -26.000   3.372  16.476  1.00  1.88           C  
ATOM    477  CG  ARG A  30     -25.272   2.306  15.654  1.00  1.88           C  
ATOM    478  CD  ARG A  30     -26.014   1.013  15.582  1.00  1.88           C  
ATOM    479  NE  ARG A  30     -25.935   0.280  16.830  1.00  1.88           N  
ATOM    480  CZ  ARG A  30     -26.717  -0.751  17.195  1.00  1.88           C  
ATOM    481  NH1 ARG A  30     -27.697  -1.178  16.422  1.00  1.88           N  
ATOM    482  NH2 ARG A  30     -26.467  -1.322  18.349  1.00  1.88           N  
ATOM    483  H   ARG A  30     -24.155   3.599  18.289  1.00  1.88           H  
ATOM    484  HA  ARG A  30     -24.760   4.917  15.733  1.00  1.88           H  
ATOM    485 1HB  ARG A  30     -26.240   2.928  17.445  1.00  1.88           H  
ATOM    486 2HB  ARG A  30     -26.938   3.611  15.976  1.00  1.88           H  
ATOM    487 1HG  ARG A  30     -25.140   2.674  14.646  1.00  1.88           H  
ATOM    488 2HG  ARG A  30     -24.295   2.113  16.104  1.00  1.88           H  
ATOM    489 1HD  ARG A  30     -27.063   1.205  15.365  1.00  1.88           H  
ATOM    490 2HD  ARG A  30     -25.587   0.393  14.795  1.00  1.88           H  
ATOM    491  HE  ARG A  30     -25.187   0.535  17.495  1.00  1.88           H  
ATOM    492 1HH1 ARG A  30     -27.874  -0.728  15.537  1.00  1.88           H  
ATOM    493 2HH1 ARG A  30     -28.269  -1.955  16.718  1.00  1.88           H  
ATOM    494 1HH2 ARG A  30     -25.674  -0.954  18.900  1.00  1.88           H  
ATOM    495 2HH2 ARG A  30     -27.017  -2.099  18.673  1.00  1.88           H  
ATOM    496  N   VAL A  31     -25.607   7.013  16.920  1.00  2.16           N  
ATOM    497  CA  VAL A  31     -26.267   8.245  17.362  1.00  2.16           C  
ATOM    498  C   VAL A  31     -27.624   8.490  16.725  1.00  2.16           C  
ATOM    499  O   VAL A  31     -27.741   8.526  15.503  1.00  2.16           O  
ATOM    500  CB  VAL A  31     -25.370   9.463  17.010  1.00  2.16           C  
ATOM    501  CG1 VAL A  31     -26.067  10.775  17.299  1.00  2.16           C  
ATOM    502  CG2 VAL A  31     -24.116   9.407  17.826  1.00  2.16           C  
ATOM    503  H   VAL A  31     -24.693   7.054  16.467  1.00  2.16           H  
ATOM    504  HA  VAL A  31     -26.389   8.189  18.446  1.00  2.16           H  
ATOM    505  HB  VAL A  31     -25.129   9.433  15.945  1.00  2.16           H  
ATOM    506 1HG1 VAL A  31     -25.406  11.596  17.038  1.00  2.16           H  
ATOM    507 2HG1 VAL A  31     -26.982  10.852  16.716  1.00  2.16           H  
ATOM    508 3HG1 VAL A  31     -26.298  10.821  18.343  1.00  2.16           H  
ATOM    509 1HG2 VAL A  31     -23.491  10.235  17.585  1.00  2.16           H  
ATOM    510 2HG2 VAL A  31     -24.367   9.444  18.890  1.00  2.16           H  
ATOM    511 3HG2 VAL A  31     -23.582   8.488  17.612  1.00  2.16           H  
ATOM    512  N   GLU A  32     -28.629   8.721  17.567  1.00  2.43           N  
ATOM    513  CA  GLU A  32     -29.983   9.045  17.128  1.00  2.43           C  
ATOM    514  C   GLU A  32     -30.581  10.148  18.002  1.00  2.43           C  
ATOM    515  O   GLU A  32     -30.362  10.179  19.218  1.00  2.43           O  
ATOM    516  CB  GLU A  32     -30.911   7.816  17.173  1.00  2.43           C  
ATOM    517  CG  GLU A  32     -30.562   6.669  16.199  1.00  2.43           C  
ATOM    518  CD  GLU A  32     -31.567   5.521  16.238  1.00  2.43           C  
ATOM    519  OE1 GLU A  32     -32.502   5.601  17.002  1.00  2.43           O  
ATOM    520  OE2 GLU A  32     -31.406   4.580  15.491  1.00  2.43           O  
ATOM    521  H   GLU A  32     -28.442   8.653  18.555  1.00  2.43           H  
ATOM    522  HA  GLU A  32     -29.937   9.409  16.101  1.00  2.43           H  
ATOM    523 1HB  GLU A  32     -30.906   7.402  18.181  1.00  2.43           H  
ATOM    524 2HB  GLU A  32     -31.932   8.130  16.958  1.00  2.43           H  
ATOM    525 1HG  GLU A  32     -30.511   7.066  15.186  1.00  2.43           H  
ATOM    526 2HG  GLU A  32     -29.576   6.279  16.453  1.00  2.43           H  
ATOM    527  N   GLY A  33     -31.373  11.022  17.394  1.00  2.62           N  
ATOM    528  CA  GLY A  33     -32.096  12.040  18.144  1.00  2.62           C  
ATOM    529  C   GLY A  33     -31.175  12.934  18.964  1.00  2.62           C  
ATOM    530  O   GLY A  33     -30.162  13.443  18.473  1.00  2.62           O  
ATOM    531  H   GLY A  33     -31.498  10.962  16.392  1.00  2.62           H  
ATOM    532 1HA  GLY A  33     -32.675  12.653  17.453  1.00  2.62           H  
ATOM    533 2HA  GLY A  33     -32.813  11.555  18.806  1.00  2.62           H  
ATOM    534  N   GLU A  34     -31.496  13.042  20.252  1.00  2.68           N  
ATOM    535  CA  GLU A  34     -30.775  13.882  21.202  1.00  2.68           C  
ATOM    536  C   GLU A  34     -29.414  13.317  21.569  1.00  2.68           C  
ATOM    537  O   GLU A  34     -28.598  13.999  22.184  1.00  2.68           O  
ATOM    538  CB  GLU A  34     -31.611  14.081  22.466  1.00  2.68           C  
ATOM    539  CG  GLU A  34     -32.890  14.889  22.244  1.00  2.68           C  
ATOM    540  CD  GLU A  34     -33.721  15.065  23.498  1.00  2.68           C  
ATOM    541  OE1 GLU A  34     -33.347  14.541  24.521  1.00  2.68           O  
ATOM    542  OE2 GLU A  34     -34.730  15.728  23.427  1.00  2.68           O  
ATOM    543  H   GLU A  34     -32.313  12.548  20.579  1.00  2.68           H  
ATOM    544  HA  GLU A  34     -30.617  14.858  20.741  1.00  2.68           H  
ATOM    545 1HB  GLU A  34     -31.887  13.111  22.877  1.00  2.68           H  
ATOM    546 2HB  GLU A  34     -31.012  14.601  23.217  1.00  2.68           H  
ATOM    547 1HG  GLU A  34     -32.616  15.874  21.864  1.00  2.68           H  
ATOM    548 2HG  GLU A  34     -33.489  14.391  21.483  1.00  2.68           H  
ATOM    549  N   ALA A  35     -29.121  12.085  21.149  1.00  2.59           N  
ATOM    550  CA  ALA A  35     -27.810  11.498  21.405  1.00  2.59           C  
ATOM    551  C   ALA A  35     -26.742  12.371  20.750  1.00  2.59           C  
ATOM    552  O   ALA A  35     -25.590  12.391  21.173  1.00  2.59           O  
ATOM    553  CB  ALA A  35     -27.734  10.079  20.882  1.00  2.59           C  
ATOM    554  H   ALA A  35     -29.800  11.542  20.616  1.00  2.59           H  
ATOM    555  HA  ALA A  35     -27.636  11.492  22.481  1.00  2.59           H  
ATOM    556 1HB  ALA A  35     -26.745   9.656  21.090  1.00  2.59           H  
ATOM    557 2HB  ALA A  35     -28.500   9.472  21.364  1.00  2.59           H  
ATOM    558 3HB  ALA A  35     -27.903  10.095  19.826  1.00  2.59           H  
ATOM    559  N   LEU A  36     -27.126  13.124  19.717  1.00  2.37           N  
ATOM    560  CA  LEU A  36     -26.208  14.017  19.037  1.00  2.37           C  
ATOM    561  C   LEU A  36     -25.543  15.001  19.997  1.00  2.37           C  
ATOM    562  O   LEU A  36     -24.392  15.384  19.794  1.00  2.37           O  
ATOM    563  CB  LEU A  36     -26.929  14.781  17.935  1.00  2.37           C  
ATOM    564  CG  LEU A  36     -26.043  15.720  17.127  1.00  2.37           C  
ATOM    565  CD1 LEU A  36     -24.947  14.914  16.506  1.00  2.37           C  
ATOM    566  CD2 LEU A  36     -26.881  16.424  16.072  1.00  2.37           C  
ATOM    567  H   LEU A  36     -28.098  13.099  19.397  1.00  2.37           H  
ATOM    568  HA  LEU A  36     -25.426  13.416  18.582  1.00  2.37           H  
ATOM    569 1HB  LEU A  36     -27.381  14.062  17.252  1.00  2.37           H  
ATOM    570 2HB  LEU A  36     -27.729  15.371  18.388  1.00  2.37           H  
ATOM    571  HG  LEU A  36     -25.591  16.464  17.784  1.00  2.37           H  
ATOM    572 1HD1 LEU A  36     -24.294  15.563  15.927  1.00  2.37           H  
ATOM    573 2HD1 LEU A  36     -24.380  14.447  17.300  1.00  2.37           H  
ATOM    574 3HD1 LEU A  36     -25.376  14.154  15.862  1.00  2.37           H  
ATOM    575 1HD2 LEU A  36     -26.246  17.094  15.493  1.00  2.37           H  
ATOM    576 2HD2 LEU A  36     -27.333  15.684  15.412  1.00  2.37           H  
ATOM    577 3HD2 LEU A  36     -27.667  16.999  16.561  1.00  2.37           H  
ATOM    578  N   GLU A  37     -26.259  15.427  21.042  1.00  2.08           N  
ATOM    579  CA  GLU A  37     -25.735  16.410  21.985  1.00  2.08           C  
ATOM    580  C   GLU A  37     -24.535  15.875  22.772  1.00  2.08           C  
ATOM    581  O   GLU A  37     -23.779  16.651  23.359  1.00  2.08           O  
ATOM    582  CB  GLU A  37     -26.827  16.891  22.950  1.00  2.08           C  
ATOM    583  CG  GLU A  37     -27.935  17.728  22.286  1.00  2.08           C  
ATOM    584  CD  GLU A  37     -28.947  18.313  23.270  1.00  2.08           C  
ATOM    585  OE1 GLU A  37     -28.843  18.051  24.447  1.00  2.08           O  
ATOM    586  OE2 GLU A  37     -29.813  19.039  22.832  1.00  2.08           O  
ATOM    587  H   GLU A  37     -27.184  15.034  21.216  1.00  2.08           H  
ATOM    588  HA  GLU A  37     -25.395  17.274  21.413  1.00  2.08           H  
ATOM    589 1HB  GLU A  37     -27.296  16.025  23.422  1.00  2.08           H  
ATOM    590 2HB  GLU A  37     -26.376  17.489  23.740  1.00  2.08           H  
ATOM    591 1HG  GLU A  37     -27.475  18.541  21.726  1.00  2.08           H  
ATOM    592 2HG  GLU A  37     -28.463  17.087  21.575  1.00  2.08           H  
ATOM    593  N   GLU A  38     -24.399  14.549  22.831  1.00  1.77           N  
ATOM    594  CA  GLU A  38     -23.322  13.872  23.534  1.00  1.77           C  
ATOM    595  C   GLU A  38     -22.322  13.268  22.541  1.00  1.77           C  
ATOM    596  O   GLU A  38     -21.537  12.382  22.904  1.00  1.77           O  
ATOM    597  CB  GLU A  38     -23.882  12.765  24.430  1.00  1.77           C  
ATOM    598  CG  GLU A  38     -24.816  13.240  25.545  1.00  1.77           C  
ATOM    599  CD  GLU A  38     -25.353  12.108  26.479  1.00  1.77           C  
ATOM    600  OE1 GLU A  38     -25.009  10.934  26.316  1.00  1.77           O  
ATOM    601  OE2 GLU A  38     -26.118  12.444  27.354  1.00  1.77           O  
ATOM    602  H   GLU A  38     -25.045  13.958  22.310  1.00  1.77           H  
ATOM    603  HA  GLU A  38     -22.792  14.598  24.152  1.00  1.77           H  
ATOM    604 1HB  GLU A  38     -24.437  12.058  23.812  1.00  1.77           H  
ATOM    605 2HB  GLU A  38     -23.057  12.236  24.892  1.00  1.77           H  
ATOM    606 1HG  GLU A  38     -24.283  13.970  26.153  1.00  1.77           H  
ATOM    607 2HG  GLU A  38     -25.664  13.750  25.084  1.00  1.77           H  
ATOM    608  N   ALA A  39     -22.388  13.684  21.274  1.00  1.49           N  
ATOM    609  CA  ALA A  39     -21.523  13.077  20.289  1.00  1.49           C  
ATOM    610  C   ALA A  39     -20.559  14.037  19.606  1.00  1.49           C  
ATOM    611  O   ALA A  39     -20.829  15.225  19.444  1.00  1.49           O  
ATOM    612  CB  ALA A  39     -22.373  12.393  19.261  1.00  1.49           C  
ATOM    613  H   ALA A  39     -23.047  14.405  20.982  1.00  1.49           H  
ATOM    614  HA  ALA A  39     -20.939  12.340  20.795  1.00  1.49           H  
ATOM    615 1HB  ALA A  39     -21.726  11.882  18.567  1.00  1.49           H  
ATOM    616 2HB  ALA A  39     -23.032  11.671  19.751  1.00  1.49           H  
ATOM    617 3HB  ALA A  39     -22.968  13.136  18.750  1.00  1.49           H  
ATOM    618  N   VAL A  40     -19.430  13.483  19.177  1.00  1.26           N  
ATOM    619  CA  VAL A  40     -18.430  14.204  18.418  1.00  1.26           C  
ATOM    620  C   VAL A  40     -18.773  14.288  16.967  1.00  1.26           C  
ATOM    621  O   VAL A  40     -19.037  13.277  16.301  1.00  1.26           O  
ATOM    622  CB  VAL A  40     -17.054  13.549  18.540  1.00  1.26           C  
ATOM    623  CG1 VAL A  40     -16.100  14.204  17.666  1.00  1.26           C  
ATOM    624  CG2 VAL A  40     -16.566  13.721  19.881  1.00  1.26           C  
ATOM    625  H   VAL A  40     -19.266  12.511  19.367  1.00  1.26           H  
ATOM    626  HA  VAL A  40     -18.366  15.217  18.817  1.00  1.26           H  
ATOM    627  HB  VAL A  40     -17.127  12.494  18.277  1.00  1.26           H  
ATOM    628 1HG1 VAL A  40     -15.139  13.730  17.783  1.00  1.26           H  
ATOM    629 2HG1 VAL A  40     -16.418  14.127  16.640  1.00  1.26           H  
ATOM    630 3HG1 VAL A  40     -16.038  15.250  17.944  1.00  1.26           H  
ATOM    631 1HG2 VAL A  40     -15.596  13.245  19.965  1.00  1.26           H  
ATOM    632 2HG2 VAL A  40     -16.485  14.780  20.113  1.00  1.26           H  
ATOM    633 3HG2 VAL A  40     -17.248  13.276  20.526  1.00  1.26           H  
ATOM    634  N   VAL A  41     -18.741  15.509  16.480  1.00  1.09           N  
ATOM    635  CA  VAL A  41     -19.035  15.782  15.104  1.00  1.09           C  
ATOM    636  C   VAL A  41     -17.761  16.147  14.362  1.00  1.09           C  
ATOM    637  O   VAL A  41     -16.964  16.978  14.814  1.00  1.09           O  
ATOM    638  CB  VAL A  41     -20.097  16.870  15.005  1.00  1.09           C  
ATOM    639  CG1 VAL A  41     -20.355  17.181  13.585  1.00  1.09           C  
ATOM    640  CG2 VAL A  41     -21.391  16.372  15.679  1.00  1.09           C  
ATOM    641  H   VAL A  41     -18.519  16.274  17.101  1.00  1.09           H  
ATOM    642  HA  VAL A  41     -19.447  14.884  14.654  1.00  1.09           H  
ATOM    643  HB  VAL A  41     -19.742  17.776  15.491  1.00  1.09           H  
ATOM    644 1HG1 VAL A  41     -21.114  17.957  13.516  1.00  1.09           H  
ATOM    645 2HG1 VAL A  41     -19.447  17.530  13.102  1.00  1.09           H  
ATOM    646 3HG1 VAL A  41     -20.710  16.288  13.068  1.00  1.09           H  
ATOM    647 1HG2 VAL A  41     -22.159  17.139  15.607  1.00  1.09           H  
ATOM    648 2HG2 VAL A  41     -21.727  15.478  15.174  1.00  1.09           H  
ATOM    649 3HG2 VAL A  41     -21.204  16.145  16.733  1.00  1.09           H  
ATOM    650  N   PHE A  42     -17.566  15.446  13.267  1.00  0.96           N  
ATOM    651  CA  PHE A  42     -16.415  15.512  12.404  1.00  0.96           C  
ATOM    652  C   PHE A  42     -16.742  16.076  11.047  1.00  0.96           C  
ATOM    653  O   PHE A  42     -17.834  15.882  10.510  1.00  0.96           O  
ATOM    654  CB  PHE A  42     -15.892  14.110  12.139  1.00  0.96           C  
ATOM    655  CG  PHE A  42     -15.304  13.402  13.231  1.00  0.96           C  
ATOM    656  CD1 PHE A  42     -16.082  12.764  14.126  1.00  0.96           C  
ATOM    657  CD2 PHE A  42     -13.959  13.274  13.306  1.00  0.96           C  
ATOM    658  CE1 PHE A  42     -15.527  11.991  15.100  1.00  0.96           C  
ATOM    659  CE2 PHE A  42     -13.392  12.495  14.264  1.00  0.96           C  
ATOM    660  CZ  PHE A  42     -14.204  11.840  15.162  1.00  0.96           C  
ATOM    661  H   PHE A  42     -18.308  14.815  12.999  1.00  0.96           H  
ATOM    662  HA  PHE A  42     -15.659  16.129  12.877  1.00  0.96           H  
ATOM    663 1HB  PHE A  42     -16.712  13.501  11.751  1.00  0.96           H  
ATOM    664 2HB  PHE A  42     -15.143  14.173  11.349  1.00  0.96           H  
ATOM    665  HD1 PHE A  42     -17.168  12.871  14.056  1.00  0.96           H  
ATOM    666  HD2 PHE A  42     -13.348  13.793  12.574  1.00  0.96           H  
ATOM    667  HE1 PHE A  42     -16.151  11.486  15.816  1.00  0.96           H  
ATOM    668  HE2 PHE A  42     -12.309  12.385  14.311  1.00  0.96           H  
ATOM    669  HZ  PHE A  42     -13.787  11.203  15.923  1.00  0.96           H  
ATOM    670  N   GLU A  43     -15.767  16.728  10.463  1.00  0.87           N  
ATOM    671  CA  GLU A  43     -15.884  17.119   9.086  1.00  0.87           C  
ATOM    672  C   GLU A  43     -15.061  16.109   8.303  1.00  0.87           C  
ATOM    673  O   GLU A  43     -13.861  15.932   8.557  1.00  0.87           O  
ATOM    674  CB  GLU A  43     -15.405  18.551   8.859  1.00  0.87           C  
ATOM    675  CG  GLU A  43     -15.586  19.029   7.421  1.00  0.87           C  
ATOM    676  CD  GLU A  43     -15.149  20.462   7.185  1.00  0.87           C  
ATOM    677  OE1 GLU A  43     -14.595  21.051   8.089  1.00  0.87           O  
ATOM    678  OE2 GLU A  43     -15.386  20.972   6.100  1.00  0.87           O  
ATOM    679  H   GLU A  43     -14.905  16.877  10.970  1.00  0.87           H  
ATOM    680  HA  GLU A  43     -16.922  17.041   8.765  1.00  0.87           H  
ATOM    681 1HB  GLU A  43     -15.952  19.228   9.517  1.00  0.87           H  
ATOM    682 2HB  GLU A  43     -14.346  18.625   9.115  1.00  0.87           H  
ATOM    683 1HG  GLU A  43     -15.014  18.371   6.777  1.00  0.87           H  
ATOM    684 2HG  GLU A  43     -16.638  18.922   7.148  1.00  0.87           H  
ATOM    685  N   ILE A  44     -15.706  15.391   7.398  1.00  0.83           N  
ATOM    686  CA  ILE A  44     -14.981  14.399   6.637  1.00  0.83           C  
ATOM    687  C   ILE A  44     -14.662  15.067   5.334  1.00  0.83           C  
ATOM    688  O   ILE A  44     -15.558  15.364   4.536  1.00  0.83           O  
ATOM    689  CB  ILE A  44     -15.813  13.131   6.393  1.00  0.83           C  
ATOM    690  CG1 ILE A  44     -16.380  12.611   7.751  1.00  0.83           C  
ATOM    691  CG2 ILE A  44     -14.954  12.071   5.675  1.00  0.83           C  
ATOM    692  CD1 ILE A  44     -15.371  12.311   8.796  1.00  0.83           C  
ATOM    693  H   ILE A  44     -16.696  15.552   7.235  1.00  0.83           H  
ATOM    694  HA  ILE A  44     -14.049  14.138   7.139  1.00  0.83           H  
ATOM    695  HB  ILE A  44     -16.670  13.380   5.764  1.00  0.83           H  
ATOM    696 1HG1 ILE A  44     -17.060  13.373   8.143  1.00  0.83           H  
ATOM    697 2HG1 ILE A  44     -16.937  11.701   7.575  1.00  0.83           H  
ATOM    698 1HG2 ILE A  44     -15.550  11.183   5.491  1.00  0.83           H  
ATOM    699 2HG2 ILE A  44     -14.602  12.477   4.723  1.00  0.83           H  
ATOM    700 3HG2 ILE A  44     -14.097  11.813   6.294  1.00  0.83           H  
ATOM    701 1HD1 ILE A  44     -15.871  11.966   9.701  1.00  0.83           H  
ATOM    702 2HD1 ILE A  44     -14.715  11.537   8.435  1.00  0.83           H  
ATOM    703 3HD1 ILE A  44     -14.801  13.211   9.015  1.00  0.83           H  
ATOM    704  N   CYS A  45     -13.403  15.391   5.145  1.00  0.81           N  
ATOM    705  CA  CYS A  45     -13.030  16.144   3.981  1.00  0.81           C  
ATOM    706  C   CYS A  45     -12.611  15.221   2.884  1.00  0.81           C  
ATOM    707  O   CYS A  45     -11.736  14.385   3.066  1.00  0.81           O  
ATOM    708  CB  CYS A  45     -11.897  17.086   4.313  1.00  0.81           C  
ATOM    709  SG  CYS A  45     -12.305  18.369   5.510  1.00  0.81           S  
ATOM    710  H   CYS A  45     -12.688  15.122   5.822  1.00  0.81           H  
ATOM    711  HA  CYS A  45     -13.882  16.726   3.640  1.00  0.81           H  
ATOM    712 1HB  CYS A  45     -11.087  16.503   4.732  1.00  0.81           H  
ATOM    713 2HB  CYS A  45     -11.540  17.529   3.416  1.00  0.81           H  
ATOM    714  HG  CYS A  45     -12.581  17.542   6.526  1.00  0.81           H  
ATOM    715  N   PHE A  46     -13.204  15.380   1.730  1.00  0.84           N  
ATOM    716  CA  PHE A  46     -12.863  14.541   0.607  1.00  0.84           C  
ATOM    717  C   PHE A  46     -11.799  15.266  -0.131  1.00  0.84           C  
ATOM    718  O   PHE A  46     -11.920  16.481  -0.355  1.00  0.84           O  
ATOM    719  CB  PHE A  46     -14.097  14.285  -0.241  1.00  0.84           C  
ATOM    720  CG  PHE A  46     -15.054  13.407   0.492  1.00  0.84           C  
ATOM    721  CD1 PHE A  46     -15.913  13.948   1.431  1.00  0.84           C  
ATOM    722  CD2 PHE A  46     -15.107  12.050   0.247  1.00  0.84           C  
ATOM    723  CE1 PHE A  46     -16.788  13.154   2.130  1.00  0.84           C  
ATOM    724  CE2 PHE A  46     -15.988  11.247   0.929  1.00  0.84           C  
ATOM    725  CZ  PHE A  46     -16.830  11.799   1.883  1.00  0.84           C  
ATOM    726  H   PHE A  46     -13.897  16.112   1.620  1.00  0.84           H  
ATOM    727  HA  PHE A  46     -12.458  13.593   0.953  1.00  0.84           H  
ATOM    728 1HB  PHE A  46     -14.591  15.227  -0.476  1.00  0.84           H  
ATOM    729 2HB  PHE A  46     -13.815  13.799  -1.175  1.00  0.84           H  
ATOM    730  HD1 PHE A  46     -15.873  15.013   1.623  1.00  0.84           H  
ATOM    731  HD2 PHE A  46     -14.435  11.618  -0.494  1.00  0.84           H  
ATOM    732  HE1 PHE A  46     -17.440  13.601   2.877  1.00  0.84           H  
ATOM    733  HE2 PHE A  46     -16.014  10.179   0.721  1.00  0.84           H  
ATOM    734  HZ  PHE A  46     -17.524  11.166   2.434  1.00  0.84           H  
ATOM    735  N   VAL A  47     -10.767  14.536  -0.516  1.00  0.90           N  
ATOM    736  CA  VAL A  47      -9.663  15.165  -1.194  1.00  0.90           C  
ATOM    737  C   VAL A  47      -9.353  14.536  -2.542  1.00  0.90           C  
ATOM    738  O   VAL A  47      -9.714  13.392  -2.805  1.00  0.90           O  
ATOM    739  CB  VAL A  47      -8.405  15.103  -0.283  1.00  0.90           C  
ATOM    740  CG1 VAL A  47      -8.629  15.870   1.015  1.00  0.90           C  
ATOM    741  CG2 VAL A  47      -8.095  13.693   0.048  1.00  0.90           C  
ATOM    742  H   VAL A  47     -10.732  13.535  -0.301  1.00  0.90           H  
ATOM    743  HA  VAL A  47      -9.928  16.199  -1.352  1.00  0.90           H  
ATOM    744  HB  VAL A  47      -7.575  15.549  -0.804  1.00  0.90           H  
ATOM    745 1HG1 VAL A  47      -7.727  15.812   1.616  1.00  0.90           H  
ATOM    746 2HG1 VAL A  47      -8.843  16.899   0.797  1.00  0.90           H  
ATOM    747 3HG1 VAL A  47      -9.461  15.436   1.571  1.00  0.90           H  
ATOM    748 1HG2 VAL A  47      -7.221  13.632   0.685  1.00  0.90           H  
ATOM    749 2HG2 VAL A  47      -8.933  13.285   0.571  1.00  0.90           H  
ATOM    750 3HG2 VAL A  47      -7.920  13.146  -0.877  1.00  0.90           H  
ATOM    751  N   GLU A  48      -8.723  15.315  -3.407  1.00  1.01           N  
ATOM    752  CA  GLU A  48      -8.231  14.858  -4.683  1.00  1.01           C  
ATOM    753  C   GLU A  48      -7.199  13.805  -4.390  1.00  1.01           C  
ATOM    754  O   GLU A  48      -6.331  14.043  -3.549  1.00  1.01           O  
ATOM    755  CB  GLU A  48      -7.596  16.012  -5.471  1.00  1.01           C  
ATOM    756  CG  GLU A  48      -7.108  15.643  -6.875  1.00  1.01           C  
ATOM    757  CD  GLU A  48      -6.480  16.806  -7.647  1.00  1.01           C  
ATOM    758  OE1 GLU A  48      -6.348  17.890  -7.104  1.00  1.01           O  
ATOM    759  OE2 GLU A  48      -6.116  16.591  -8.780  1.00  1.01           O  
ATOM    760  H   GLU A  48      -8.541  16.262  -3.134  1.00  1.01           H  
ATOM    761  HA  GLU A  48      -9.047  14.416  -5.255  1.00  1.01           H  
ATOM    762 1HB  GLU A  48      -8.312  16.827  -5.564  1.00  1.01           H  
ATOM    763 2HB  GLU A  48      -6.740  16.399  -4.914  1.00  1.01           H  
ATOM    764 1HG  GLU A  48      -6.363  14.851  -6.787  1.00  1.01           H  
ATOM    765 2HG  GLU A  48      -7.948  15.247  -7.444  1.00  1.01           H  
ATOM    766  N   GLY A  49      -7.269  12.678  -5.087  1.00  1.16           N  
ATOM    767  CA  GLY A  49      -6.312  11.599  -4.894  1.00  1.16           C  
ATOM    768  C   GLY A  49      -6.685  10.366  -5.716  1.00  1.16           C  
ATOM    769  O   GLY A  49      -7.650  10.370  -6.490  1.00  1.16           O  
ATOM    770  H   GLY A  49      -8.013  12.564  -5.759  1.00  1.16           H  
ATOM    771 1HA  GLY A  49      -5.318  11.944  -5.181  1.00  1.16           H  
ATOM    772 2HA  GLY A  49      -6.262  11.344  -3.839  1.00  1.16           H  
ATOM    773  N   GLU A  50      -5.938   9.289  -5.534  1.00  1.31           N  
ATOM    774  CA  GLU A  50      -6.158   8.087  -6.331  1.00  1.31           C  
ATOM    775  C   GLU A  50      -7.306   7.226  -5.837  1.00  1.31           C  
ATOM    776  O   GLU A  50      -7.098   6.205  -5.189  1.00  1.31           O  
ATOM    777  CB  GLU A  50      -4.887   7.240  -6.393  1.00  1.31           C  
ATOM    778  CG  GLU A  50      -3.718   7.907  -7.113  1.00  1.31           C  
ATOM    779  CD  GLU A  50      -2.521   6.993  -7.280  1.00  1.31           C  
ATOM    780  OE1 GLU A  50      -2.535   5.914  -6.734  1.00  1.31           O  
ATOM    781  OE2 GLU A  50      -1.606   7.370  -7.976  1.00  1.31           O  
ATOM    782  H   GLU A  50      -5.186   9.310  -4.861  1.00  1.31           H  
ATOM    783  HA  GLU A  50      -6.401   8.399  -7.347  1.00  1.31           H  
ATOM    784 1HB  GLU A  50      -4.564   6.998  -5.378  1.00  1.31           H  
ATOM    785 2HB  GLU A  50      -5.104   6.299  -6.900  1.00  1.31           H  
ATOM    786 1HG  GLU A  50      -4.052   8.235  -8.097  1.00  1.31           H  
ATOM    787 2HG  GLU A  50      -3.419   8.790  -6.548  1.00  1.31           H  
ATOM    788  N   VAL A  51      -8.520   7.640  -6.168  1.00  1.44           N  
ATOM    789  CA  VAL A  51      -9.696   6.913  -5.708  1.00  1.44           C  
ATOM    790  C   VAL A  51      -9.666   5.495  -6.257  1.00  1.44           C  
ATOM    791  O   VAL A  51      -9.625   5.292  -7.474  1.00  1.44           O  
ATOM    792  CB  VAL A  51     -10.982   7.600  -6.227  1.00  1.44           C  
ATOM    793  CG1 VAL A  51     -12.218   6.774  -5.855  1.00  1.44           C  
ATOM    794  CG2 VAL A  51     -11.084   8.985  -5.659  1.00  1.44           C  
ATOM    795  H   VAL A  51      -8.590   8.514  -6.689  1.00  1.44           H  
ATOM    796  HA  VAL A  51      -9.692   6.882  -4.621  1.00  1.44           H  
ATOM    797  HB  VAL A  51     -10.937   7.657  -7.314  1.00  1.44           H  
ATOM    798 1HG1 VAL A  51     -13.116   7.256  -6.235  1.00  1.44           H  
ATOM    799 2HG1 VAL A  51     -12.144   5.786  -6.275  1.00  1.44           H  
ATOM    800 3HG1 VAL A  51     -12.284   6.697  -4.790  1.00  1.44           H  
ATOM    801 1HG2 VAL A  51     -11.981   9.470  -6.039  1.00  1.44           H  
ATOM    802 2HG2 VAL A  51     -11.140   8.911  -4.610  1.00  1.44           H  
ATOM    803 3HG2 VAL A  51     -10.204   9.568  -5.943  1.00  1.44           H  
ATOM    804  N   GLU A  52      -9.764   4.492  -5.388  1.00  1.47           N  
ATOM    805  CA  GLU A  52      -9.703   3.115  -5.882  1.00  1.47           C  
ATOM    806  C   GLU A  52     -11.116   2.644  -6.167  1.00  1.47           C  
ATOM    807  O   GLU A  52     -11.694   1.855  -5.413  1.00  1.47           O  
ATOM    808  CB  GLU A  52      -8.999   2.165  -4.906  1.00  1.47           C  
ATOM    809  CG  GLU A  52      -7.529   2.504  -4.602  1.00  1.47           C  
ATOM    810  CD  GLU A  52      -6.878   1.497  -3.661  1.00  1.47           C  
ATOM    811  OE1 GLU A  52      -7.576   0.631  -3.188  1.00  1.47           O  
ATOM    812  OE2 GLU A  52      -5.693   1.591  -3.419  1.00  1.47           O  
ATOM    813  H   GLU A  52      -9.875   4.707  -4.400  1.00  1.47           H  
ATOM    814  HA  GLU A  52      -9.147   3.101  -6.819  1.00  1.47           H  
ATOM    815 1HB  GLU A  52      -9.531   2.122  -3.985  1.00  1.47           H  
ATOM    816 2HB  GLU A  52      -9.014   1.160  -5.325  1.00  1.47           H  
ATOM    817 1HG  GLU A  52      -6.971   2.535  -5.537  1.00  1.47           H  
ATOM    818 2HG  GLU A  52      -7.485   3.500  -4.152  1.00  1.47           H  
ATOM    819  N   GLU A  53     -11.696   3.244  -7.200  1.00  1.41           N  
ATOM    820  CA  GLU A  53     -13.062   3.029  -7.709  1.00  1.41           C  
ATOM    821  C   GLU A  53     -14.162   3.366  -6.685  1.00  1.41           C  
ATOM    822  O   GLU A  53     -14.947   4.293  -6.889  1.00  1.41           O  
ATOM    823  CB  GLU A  53     -13.223   1.589  -8.222  1.00  1.41           C  
ATOM    824  CG  GLU A  53     -12.390   1.291  -9.484  1.00  1.41           C  
ATOM    825  CD  GLU A  53     -12.524  -0.131 -10.012  1.00  1.41           C  
ATOM    826  OE1 GLU A  53     -13.171  -0.930  -9.383  1.00  1.41           O  
ATOM    827  OE2 GLU A  53     -11.971  -0.404 -11.052  1.00  1.41           O  
ATOM    828  H   GLU A  53     -11.092   3.913  -7.680  1.00  1.41           H  
ATOM    829  HA  GLU A  53     -13.201   3.695  -8.562  1.00  1.41           H  
ATOM    830 1HB  GLU A  53     -12.935   0.879  -7.449  1.00  1.41           H  
ATOM    831 2HB  GLU A  53     -14.272   1.404  -8.455  1.00  1.41           H  
ATOM    832 1HG  GLU A  53     -12.695   1.983 -10.268  1.00  1.41           H  
ATOM    833 2HG  GLU A  53     -11.342   1.489  -9.258  1.00  1.41           H  
ATOM    834  N   ASP A  54     -14.179   2.627  -5.576  1.00  1.27           N  
ATOM    835  CA  ASP A  54     -15.094   2.830  -4.460  1.00  1.27           C  
ATOM    836  C   ASP A  54     -14.437   3.585  -3.310  1.00  1.27           C  
ATOM    837  O   ASP A  54     -15.119   4.248  -2.530  1.00  1.27           O  
ATOM    838  CB  ASP A  54     -15.621   1.498  -3.904  1.00  1.27           C  
ATOM    839  CG  ASP A  54     -16.457   0.684  -4.886  1.00  1.27           C  
ATOM    840  OD1 ASP A  54     -17.412   1.208  -5.406  1.00  1.27           O  
ATOM    841  OD2 ASP A  54     -16.153  -0.469  -5.078  1.00  1.27           O  
ATOM    842  H   ASP A  54     -13.483   1.894  -5.508  1.00  1.27           H  
ATOM    843  HA  ASP A  54     -15.940   3.420  -4.813  1.00  1.27           H  
ATOM    844 1HB  ASP A  54     -14.775   0.890  -3.579  1.00  1.27           H  
ATOM    845 2HB  ASP A  54     -16.227   1.699  -3.021  1.00  1.27           H  
ATOM    846  N   ARG A  55     -13.121   3.422  -3.158  1.00  1.11           N  
ATOM    847  CA  ARG A  55     -12.434   3.990  -1.992  1.00  1.11           C  
ATOM    848  C   ARG A  55     -11.896   5.397  -2.195  1.00  1.11           C  
ATOM    849  O   ARG A  55     -10.977   5.625  -2.987  1.00  1.11           O  
ATOM    850  CB  ARG A  55     -11.300   3.102  -1.570  1.00  1.11           C  
ATOM    851  CG  ARG A  55     -11.735   1.753  -1.131  1.00  1.11           C  
ATOM    852  CD  ARG A  55     -10.630   0.939  -0.574  1.00  1.11           C  
ATOM    853  NE  ARG A  55     -11.114  -0.344  -0.059  1.00  1.11           N  
ATOM    854  CZ  ARG A  55     -10.320  -1.334   0.382  1.00  1.11           C  
ATOM    855  NH1 ARG A  55      -9.010  -1.195   0.359  1.00  1.11           N  
ATOM    856  NH2 ARG A  55     -10.863  -2.447   0.842  1.00  1.11           N  
ATOM    857  H   ARG A  55     -12.607   2.876  -3.849  1.00  1.11           H  
ATOM    858  HA  ARG A  55     -13.149   4.022  -1.173  1.00  1.11           H  
ATOM    859 1HB  ARG A  55     -10.594   3.009  -2.361  1.00  1.11           H  
ATOM    860 2HB  ARG A  55     -10.796   3.554  -0.739  1.00  1.11           H  
ATOM    861 1HG  ARG A  55     -12.490   1.874  -0.418  1.00  1.11           H  
ATOM    862 2HG  ARG A  55     -12.143   1.217  -1.992  1.00  1.11           H  
ATOM    863 1HD  ARG A  55      -9.891   0.739  -1.357  1.00  1.11           H  
ATOM    864 2HD  ARG A  55     -10.155   1.478   0.246  1.00  1.11           H  
ATOM    865  HE  ARG A  55     -12.130  -0.491   0.003  1.00  1.11           H  
ATOM    866 1HH1 ARG A  55      -8.592  -0.334   0.019  1.00  1.11           H  
ATOM    867 2HH1 ARG A  55      -8.409  -1.938   0.698  1.00  1.11           H  
ATOM    868 1HH2 ARG A  55     -11.874  -2.542   0.857  1.00  1.11           H  
ATOM    869 2HH2 ARG A  55     -10.274  -3.192   1.178  1.00  1.11           H  
ATOM    870  N   LEU A  56     -12.457   6.351  -1.459  1.00  0.97           N  
ATOM    871  CA  LEU A  56     -12.079   7.748  -1.649  1.00  0.97           C  
ATOM    872  C   LEU A  56     -11.164   8.264  -0.542  1.00  0.97           C  
ATOM    873  O   LEU A  56     -11.430   8.008   0.627  1.00  0.97           O  
ATOM    874  CB  LEU A  56     -13.327   8.639  -1.684  1.00  0.97           C  
ATOM    875  CG  LEU A  56     -14.087   8.706  -3.015  1.00  0.97           C  
ATOM    876  CD1 LEU A  56     -14.810   7.394  -3.269  1.00  0.97           C  
ATOM    877  CD2 LEU A  56     -15.049   9.866  -2.966  1.00  0.97           C  
ATOM    878  H   LEU A  56     -13.179   6.089  -0.780  1.00  0.97           H  
ATOM    879  HA  LEU A  56     -11.593   7.812  -2.610  1.00  0.97           H  
ATOM    880 1HB  LEU A  56     -14.025   8.282  -0.923  1.00  0.97           H  
ATOM    881 2HB  LEU A  56     -13.027   9.657  -1.420  1.00  0.97           H  
ATOM    882  HG  LEU A  56     -13.388   8.860  -3.823  1.00  0.97           H  
ATOM    883 1HD1 LEU A  56     -15.340   7.447  -4.219  1.00  0.97           H  
ATOM    884 2HD1 LEU A  56     -14.109   6.586  -3.309  1.00  0.97           H  
ATOM    885 3HD1 LEU A  56     -15.523   7.204  -2.468  1.00  0.97           H  
ATOM    886 1HD2 LEU A  56     -15.587   9.931  -3.913  1.00  0.97           H  
ATOM    887 2HD2 LEU A  56     -15.762   9.717  -2.154  1.00  0.97           H  
ATOM    888 3HD2 LEU A  56     -14.495  10.789  -2.800  1.00  0.97           H  
ATOM    889  N   PRO A  57     -10.060   8.957  -0.852  1.00  0.86           N  
ATOM    890  CA  PRO A  57      -9.176   9.529   0.128  1.00  0.86           C  
ATOM    891  C   PRO A  57      -9.888  10.660   0.845  1.00  0.86           C  
ATOM    892  O   PRO A  57     -10.497  11.523   0.191  1.00  0.86           O  
ATOM    893  CB  PRO A  57      -7.992  10.001  -0.724  1.00  0.86           C  
ATOM    894  CG  PRO A  57      -8.543  10.190  -2.102  1.00  0.86           C  
ATOM    895  CD  PRO A  57      -9.704   9.238  -2.228  1.00  0.86           C  
ATOM    896  HA  PRO A  57      -8.860   8.751   0.830  1.00  0.86           H  
ATOM    897 1HB  PRO A  57      -7.587  10.917  -0.306  1.00  0.86           H  
ATOM    898 2HB  PRO A  57      -7.192   9.283  -0.676  1.00  0.86           H  
ATOM    899 1HG  PRO A  57      -8.815  11.229  -2.271  1.00  0.86           H  
ATOM    900 2HG  PRO A  57      -7.767   9.943  -2.827  1.00  0.86           H  
ATOM    901 1HD  PRO A  57     -10.517   9.787  -2.711  1.00  0.86           H  
ATOM    902 2HD  PRO A  57      -9.406   8.333  -2.767  1.00  0.86           H  
ATOM    903  N   VAL A  58      -9.820  10.638   2.168  1.00  0.80           N  
ATOM    904  CA  VAL A  58     -10.428  11.639   3.017  1.00  0.80           C  
ATOM    905  C   VAL A  58      -9.510  12.069   4.157  1.00  0.80           C  
ATOM    906  O   VAL A  58      -8.634  11.316   4.586  1.00  0.80           O  
ATOM    907  CB  VAL A  58     -11.756  11.125   3.653  1.00  0.80           C  
ATOM    908  CG1 VAL A  58     -12.780  10.781   2.596  1.00  0.80           C  
ATOM    909  CG2 VAL A  58     -11.494   9.904   4.535  1.00  0.80           C  
ATOM    910  H   VAL A  58      -9.329   9.875   2.605  1.00  0.80           H  
ATOM    911  HA  VAL A  58     -10.638  12.496   2.393  1.00  0.80           H  
ATOM    912  HB  VAL A  58     -12.170  11.931   4.260  1.00  0.80           H  
ATOM    913 1HG1 VAL A  58     -13.695  10.468   3.073  1.00  0.80           H  
ATOM    914 2HG1 VAL A  58     -12.966  11.653   2.004  1.00  0.80           H  
ATOM    915 3HG1 VAL A  58     -12.417   9.980   1.963  1.00  0.80           H  
ATOM    916 1HG2 VAL A  58     -12.428   9.588   4.993  1.00  0.80           H  
ATOM    917 2HG2 VAL A  58     -11.094   9.093   3.928  1.00  0.80           H  
ATOM    918 3HG2 VAL A  58     -10.780  10.167   5.310  1.00  0.80           H  
ATOM    919  N   VAL A  59      -9.766  13.248   4.697  1.00  0.80           N  
ATOM    920  CA  VAL A  59      -9.075  13.703   5.898  1.00  0.80           C  
ATOM    921  C   VAL A  59     -10.143  13.905   6.963  1.00  0.80           C  
ATOM    922  O   VAL A  59     -11.153  14.571   6.728  1.00  0.80           O  
ATOM    923  CB  VAL A  59      -8.265  14.991   5.632  1.00  0.80           C  
ATOM    924  CG1 VAL A  59      -7.575  15.473   6.903  1.00  0.80           C  
ATOM    925  CG2 VAL A  59      -7.230  14.707   4.523  1.00  0.80           C  
ATOM    926  H   VAL A  59     -10.483  13.821   4.262  1.00  0.80           H  
ATOM    927  HA  VAL A  59      -8.383  12.931   6.237  1.00  0.80           H  
ATOM    928  HB  VAL A  59      -8.934  15.775   5.316  1.00  0.80           H  
ATOM    929 1HG1 VAL A  59      -7.016  16.387   6.697  1.00  0.80           H  
ATOM    930 2HG1 VAL A  59      -8.319  15.670   7.664  1.00  0.80           H  
ATOM    931 3HG1 VAL A  59      -6.891  14.702   7.258  1.00  0.80           H  
ATOM    932 1HG2 VAL A  59      -6.651  15.582   4.310  1.00  0.80           H  
ATOM    933 2HG2 VAL A  59      -6.566  13.922   4.855  1.00  0.80           H  
ATOM    934 3HG2 VAL A  59      -7.740  14.387   3.619  1.00  0.80           H  
ATOM    935  N   VAL A  60      -9.966  13.275   8.111  1.00  0.82           N  
ATOM    936  CA  VAL A  60     -10.984  13.341   9.149  1.00  0.82           C  
ATOM    937  C   VAL A  60     -10.604  14.327  10.246  1.00  0.82           C  
ATOM    938  O   VAL A  60      -9.598  14.145  10.939  1.00  0.82           O  
ATOM    939  CB  VAL A  60     -11.208  11.914   9.701  1.00  0.82           C  
ATOM    940  CG1 VAL A  60     -12.208  11.928  10.785  1.00  0.82           C  
ATOM    941  CG2 VAL A  60     -11.641  11.013   8.536  1.00  0.82           C  
ATOM    942  H   VAL A  60      -9.118  12.744   8.263  1.00  0.82           H  
ATOM    943  HA  VAL A  60     -11.921  13.679   8.701  1.00  0.82           H  
ATOM    944  HB  VAL A  60     -10.280  11.532  10.124  1.00  0.82           H  
ATOM    945 1HG1 VAL A  60     -12.359  10.920  11.169  1.00  0.82           H  
ATOM    946 2HG1 VAL A  60     -11.825  12.566  11.570  1.00  0.82           H  
ATOM    947 3HG1 VAL A  60     -13.141  12.314  10.423  1.00  0.82           H  
ATOM    948 1HG2 VAL A  60     -11.800   9.999   8.895  1.00  0.82           H  
ATOM    949 2HG2 VAL A  60     -12.550  11.390   8.111  1.00  0.82           H  
ATOM    950 3HG2 VAL A  60     -10.867  11.008   7.769  1.00  0.82           H  
ATOM    951  N   LYS A  61     -11.429  15.372  10.398  1.00  0.87           N  
ATOM    952  CA  LYS A  61     -11.158  16.459  11.342  1.00  0.87           C  
ATOM    953  C   LYS A  61     -12.308  16.718  12.291  1.00  0.87           C  
ATOM    954  O   LYS A  61     -13.466  16.519  11.949  1.00  0.87           O  
ATOM    955  CB  LYS A  61     -10.884  17.777  10.607  1.00  0.87           C  
ATOM    956  CG  LYS A  61      -9.643  17.804   9.717  1.00  0.87           C  
ATOM    957  CD  LYS A  61      -9.436  19.182   9.069  1.00  0.87           C  
ATOM    958  CE  LYS A  61      -8.995  20.197  10.138  1.00  0.87           C  
ATOM    959  NZ  LYS A  61     -10.156  20.606  10.963  1.00  0.87           N  
ATOM    960  H   LYS A  61     -12.250  15.455   9.791  1.00  0.87           H  
ATOM    961  HA  LYS A  61     -10.298  16.194  11.944  1.00  0.87           H  
ATOM    962 1HB  LYS A  61     -11.748  18.029   9.986  1.00  0.87           H  
ATOM    963 2HB  LYS A  61     -10.777  18.568  11.351  1.00  0.87           H  
ATOM    964 1HG  LYS A  61      -8.795  17.583  10.323  1.00  0.87           H  
ATOM    965 2HG  LYS A  61      -9.736  17.050   8.942  1.00  0.87           H  
ATOM    966 1HD  LYS A  61      -8.676  19.117   8.293  1.00  0.87           H  
ATOM    967 2HD  LYS A  61     -10.370  19.521   8.613  1.00  0.87           H  
ATOM    968 1HE  LYS A  61      -8.254  19.726  10.787  1.00  0.87           H  
ATOM    969 2HE  LYS A  61      -8.550  21.078   9.672  1.00  0.87           H  
ATOM    970 1HZ  LYS A  61      -9.913  21.246  11.727  1.00  0.87           H  
ATOM    971 2HZ  LYS A  61     -10.852  21.043  10.382  1.00  0.87           H  
ATOM    972 3HZ  LYS A  61     -10.542  19.771  11.377  1.00  0.87           H  
ATOM    973  N   LEU A  62     -12.015  17.181  13.490  1.00  0.94           N  
ATOM    974  CA  LEU A  62     -13.118  17.540  14.370  1.00  0.94           C  
ATOM    975  C   LEU A  62     -13.721  18.865  13.908  1.00  0.94           C  
ATOM    976  O   LEU A  62     -12.987  19.807  13.581  1.00  0.94           O  
ATOM    977  CB  LEU A  62     -12.634  17.587  15.807  1.00  0.94           C  
ATOM    978  CG  LEU A  62     -12.218  16.277  16.331  1.00  0.94           C  
ATOM    979  CD1 LEU A  62     -11.707  16.413  17.720  1.00  0.94           C  
ATOM    980  CD2 LEU A  62     -13.385  15.429  16.288  1.00  0.94           C  
ATOM    981  H   LEU A  62     -11.042  17.327  13.768  1.00  0.94           H  
ATOM    982  HA  LEU A  62     -13.888  16.774  14.302  1.00  0.94           H  
ATOM    983 1HB  LEU A  62     -11.779  18.250  15.864  1.00  0.94           H  
ATOM    984 2HB  LEU A  62     -13.433  17.979  16.435  1.00  0.94           H  
ATOM    985  HG  LEU A  62     -11.423  15.853  15.713  1.00  0.94           H  
ATOM    986 1HD1 LEU A  62     -11.431  15.440  18.078  1.00  0.94           H  
ATOM    987 2HD1 LEU A  62     -10.851  17.055  17.730  1.00  0.94           H  
ATOM    988 3HD1 LEU A  62     -12.481  16.830  18.356  1.00  0.94           H  
ATOM    989 1HD2 LEU A  62     -13.151  14.462  16.667  1.00  0.94           H  
ATOM    990 2HD2 LEU A  62     -14.135  15.895  16.897  1.00  0.94           H  
ATOM    991 3HD2 LEU A  62     -13.749  15.345  15.271  1.00  0.94           H  
ATOM    992  N   ALA A  63     -15.049  18.931  13.841  1.00  1.00           N  
ATOM    993  CA  ALA A  63     -15.695  20.126  13.317  1.00  1.00           C  
ATOM    994  C   ALA A  63     -15.356  21.376  14.109  1.00  1.00           C  
ATOM    995  O   ALA A  63     -15.484  21.410  15.332  1.00  1.00           O  
ATOM    996  CB  ALA A  63     -17.199  19.927  13.311  1.00  1.00           C  
ATOM    997  H   ALA A  63     -15.628  18.144  14.142  1.00  1.00           H  
ATOM    998  HA  ALA A  63     -15.350  20.269  12.292  1.00  1.00           H  
ATOM    999 1HB  ALA A  63     -17.682  20.804  12.884  1.00  1.00           H  
ATOM   1000 2HB  ALA A  63     -17.443  19.047  12.711  1.00  1.00           H  
ATOM   1001 3HB  ALA A  63     -17.552  19.777  14.331  1.00  1.00           H  
ATOM   1002  N   GLY A  64     -14.936  22.421  13.395  1.00  1.04           N  
ATOM   1003  CA  GLY A  64     -14.627  23.713  14.006  1.00  1.04           C  
ATOM   1004  C   GLY A  64     -13.266  23.763  14.707  1.00  1.04           C  
ATOM   1005  O   GLY A  64     -12.908  24.786  15.295  1.00  1.04           O  
ATOM   1006  H   GLY A  64     -14.835  22.318  12.395  1.00  1.04           H  
ATOM   1007 1HA  GLY A  64     -14.661  24.485  13.237  1.00  1.04           H  
ATOM   1008 2HA  GLY A  64     -15.407  23.957  14.725  1.00  1.04           H  
ATOM   1009  N   LYS A  65     -12.504  22.673  14.643  1.00  1.04           N  
ATOM   1010  CA  LYS A  65     -11.243  22.588  15.365  1.00  1.04           C  
ATOM   1011  C   LYS A  65     -10.008  22.339  14.489  1.00  1.04           C  
ATOM   1012  O   LYS A  65     -10.132  21.922  13.332  1.00  1.04           O  
ATOM   1013  CB  LYS A  65     -11.380  21.474  16.412  1.00  1.04           C  
ATOM   1014  CG  LYS A  65     -12.409  21.767  17.485  1.00  1.04           C  
ATOM   1015  CD  LYS A  65     -12.451  20.694  18.554  1.00  1.04           C  
ATOM   1016  CE  LYS A  65     -13.510  21.025  19.600  1.00  1.04           C  
ATOM   1017  NZ  LYS A  65     -13.576  20.007  20.685  1.00  1.04           N  
ATOM   1018  H   LYS A  65     -12.833  21.847  14.140  1.00  1.04           H  
ATOM   1019  HA  LYS A  65     -11.121  23.537  15.879  1.00  1.04           H  
ATOM   1020 1HB  LYS A  65     -11.720  20.578  15.904  1.00  1.04           H  
ATOM   1021 2HB  LYS A  65     -10.440  21.228  16.882  1.00  1.04           H  
ATOM   1022 1HG  LYS A  65     -12.189  22.730  17.947  1.00  1.04           H  
ATOM   1023 2HG  LYS A  65     -13.397  21.826  17.023  1.00  1.04           H  
ATOM   1024 1HD  LYS A  65     -12.676  19.728  18.102  1.00  1.04           H  
ATOM   1025 2HD  LYS A  65     -11.483  20.636  19.040  1.00  1.04           H  
ATOM   1026 1HE  LYS A  65     -13.277  21.994  20.040  1.00  1.04           H  
ATOM   1027 2HE  LYS A  65     -14.483  21.085  19.111  1.00  1.04           H  
ATOM   1028 1HZ  LYS A  65     -14.289  20.273  21.352  1.00  1.04           H  
ATOM   1029 2HZ  LYS A  65     -13.806  19.107  20.292  1.00  1.04           H  
ATOM   1030 3HZ  LYS A  65     -12.683  19.952  21.153  1.00  1.04           H  
ATOM   1031  N   PRO A  66      -8.797  22.651  15.009  1.00  1.01           N  
ATOM   1032  CA  PRO A  66      -7.486  22.325  14.462  1.00  1.01           C  
ATOM   1033  C   PRO A  66      -7.169  20.833  14.575  1.00  1.01           C  
ATOM   1034  O   PRO A  66      -6.186  20.346  14.025  1.00  1.01           O  
ATOM   1035  CB  PRO A  66      -6.535  23.146  15.345  1.00  1.01           C  
ATOM   1036  CG  PRO A  66      -7.259  23.319  16.644  1.00  1.01           C  
ATOM   1037  CD  PRO A  66      -8.708  23.470  16.261  1.00  1.01           C  
ATOM   1038  HA  PRO A  66      -7.430  22.655  13.412  1.00  1.01           H  
ATOM   1039 1HB  PRO A  66      -5.586  22.603  15.458  1.00  1.01           H  
ATOM   1040 2HB  PRO A  66      -6.293  24.093  14.879  1.00  1.01           H  
ATOM   1041 1HG  PRO A  66      -7.081  22.445  17.289  1.00  1.01           H  
ATOM   1042 2HG  PRO A  66      -6.867  24.196  17.182  1.00  1.01           H  
ATOM   1043 1HD  PRO A  66      -9.295  23.089  17.088  1.00  1.01           H  
ATOM   1044 2HD  PRO A  66      -8.938  24.526  16.042  1.00  1.01           H  
ATOM   1045  N   LEU A  67      -7.960  20.107  15.350  1.00  0.96           N  
ATOM   1046  CA  LEU A  67      -7.654  18.715  15.591  1.00  0.96           C  
ATOM   1047  C   LEU A  67      -8.013  17.810  14.408  1.00  0.96           C  
ATOM   1048  O   LEU A  67      -9.164  17.792  13.954  1.00  0.96           O  
ATOM   1049  CB  LEU A  67      -8.392  18.307  16.848  1.00  0.96           C  
ATOM   1050  CG  LEU A  67      -7.942  19.027  18.101  1.00  0.96           C  
ATOM   1051  CD1 LEU A  67      -8.833  18.672  19.253  1.00  0.96           C  
ATOM   1052  CD2 LEU A  67      -6.528  18.627  18.395  1.00  0.96           C  
ATOM   1053  H   LEU A  67      -8.771  20.511  15.785  1.00  0.96           H  
ATOM   1054  HA  LEU A  67      -6.602  18.640  15.791  1.00  0.96           H  
ATOM   1055 1HB  LEU A  67      -9.443  18.515  16.702  1.00  0.96           H  
ATOM   1056 2HB  LEU A  67      -8.260  17.283  17.004  1.00  0.96           H  
ATOM   1057  HG  LEU A  67      -7.995  20.104  17.942  1.00  0.96           H  
ATOM   1058 1HD1 LEU A  67      -8.499  19.197  20.146  1.00  0.96           H  
ATOM   1059 2HD1 LEU A  67      -9.850  18.959  19.023  1.00  0.96           H  
ATOM   1060 3HD1 LEU A  67      -8.789  17.605  19.426  1.00  0.96           H  
ATOM   1061 1HD2 LEU A  67      -6.193  19.140  19.288  1.00  0.96           H  
ATOM   1062 2HD2 LEU A  67      -6.463  17.570  18.561  1.00  0.96           H  
ATOM   1063 3HD2 LEU A  67      -5.904  18.892  17.551  1.00  0.96           H  
ATOM   1064  N   VAL A  68      -7.020  17.024  13.961  1.00  0.91           N  
ATOM   1065  CA  VAL A  68      -7.143  16.106  12.818  1.00  0.91           C  
ATOM   1066  C   VAL A  68      -6.609  14.714  13.129  1.00  0.91           C  
ATOM   1067  O   VAL A  68      -5.600  14.563  13.821  1.00  0.91           O  
ATOM   1068  CB  VAL A  68      -6.367  16.683  11.595  1.00  0.91           C  
ATOM   1069  CG1 VAL A  68      -4.909  16.840  11.941  1.00  0.91           C  
ATOM   1070  CG2 VAL A  68      -6.510  15.767  10.364  1.00  0.91           C  
ATOM   1071  H   VAL A  68      -6.111  17.135  14.410  1.00  0.91           H  
ATOM   1072  HA  VAL A  68      -8.190  16.016  12.557  1.00  0.91           H  
ATOM   1073  HB  VAL A  68      -6.755  17.669  11.366  1.00  0.91           H  
ATOM   1074 1HG1 VAL A  68      -4.375  17.257  11.099  1.00  0.91           H  
ATOM   1075 2HG1 VAL A  68      -4.813  17.506  12.786  1.00  0.91           H  
ATOM   1076 3HG1 VAL A  68      -4.493  15.868  12.193  1.00  0.91           H  
ATOM   1077 1HG2 VAL A  68      -5.970  16.198   9.526  1.00  0.91           H  
ATOM   1078 2HG2 VAL A  68      -6.102  14.792  10.573  1.00  0.91           H  
ATOM   1079 3HG2 VAL A  68      -7.554  15.655  10.099  1.00  0.91           H  
ATOM   1080  N   LEU A  69      -7.290  13.684  12.634  1.00  0.87           N  
ATOM   1081  CA  LEU A  69      -6.784  12.338  12.845  1.00  0.87           C  
ATOM   1082  C   LEU A  69      -5.640  11.987  11.921  1.00  0.87           C  
ATOM   1083  O   LEU A  69      -5.672  12.263  10.722  1.00  0.87           O  
ATOM   1084  CB  LEU A  69      -7.891  11.287  12.723  1.00  0.87           C  
ATOM   1085  CG  LEU A  69      -8.922  11.319  13.839  1.00  0.87           C  
ATOM   1086  CD1 LEU A  69     -10.006  10.272  13.575  1.00  0.87           C  
ATOM   1087  CD2 LEU A  69      -8.179  11.037  15.157  1.00  0.87           C  
ATOM   1088  H   LEU A  69      -8.130  13.839  12.077  1.00  0.87           H  
ATOM   1089  HA  LEU A  69      -6.411  12.283  13.861  1.00  0.87           H  
ATOM   1090 1HB  LEU A  69      -8.415  11.451  11.784  1.00  0.87           H  
ATOM   1091 2HB  LEU A  69      -7.435  10.321  12.693  1.00  0.87           H  
ATOM   1092  HG  LEU A  69      -9.398  12.302  13.882  1.00  0.87           H  
ATOM   1093 1HD1 LEU A  69     -10.740  10.293  14.379  1.00  0.87           H  
ATOM   1094 2HD1 LEU A  69     -10.494  10.492  12.637  1.00  0.87           H  
ATOM   1095 3HD1 LEU A  69      -9.553   9.283  13.524  1.00  0.87           H  
ATOM   1096 1HD2 LEU A  69      -8.856  11.048  15.991  1.00  0.87           H  
ATOM   1097 2HD2 LEU A  69      -7.708  10.072  15.099  1.00  0.87           H  
ATOM   1098 3HD2 LEU A  69      -7.415  11.795  15.307  1.00  0.87           H  
ATOM   1099  N   SER A  70      -4.655  11.307  12.483  1.00  0.85           N  
ATOM   1100  CA  SER A  70      -3.503  10.895  11.709  1.00  0.85           C  
ATOM   1101  C   SER A  70      -2.965   9.571  12.175  1.00  0.85           C  
ATOM   1102  O   SER A  70      -3.203   9.164  13.314  1.00  0.85           O  
ATOM   1103  CB  SER A  70      -2.423  11.931  11.876  1.00  0.85           C  
ATOM   1104  OG  SER A  70      -1.935  11.965  13.182  1.00  0.85           O  
ATOM   1105  H   SER A  70      -4.684  11.143  13.487  1.00  0.85           H  
ATOM   1106  HA  SER A  70      -3.791  10.811  10.662  1.00  0.85           H  
ATOM   1107 1HB  SER A  70      -1.612  11.767  11.163  1.00  0.85           H  
ATOM   1108 2HB  SER A  70      -2.863  12.857  11.671  1.00  0.85           H  
ATOM   1109  HG  SER A  70      -1.320  12.734  13.223  1.00  0.85           H  
ATOM   1110  N   VAL A  71      -2.207   8.911  11.306  1.00  0.84           N  
ATOM   1111  CA  VAL A  71      -1.603   7.661  11.721  1.00  0.84           C  
ATOM   1112  C   VAL A  71      -0.088   7.723  11.608  1.00  0.84           C  
ATOM   1113  O   VAL A  71       0.469   8.013  10.548  1.00  0.84           O  
ATOM   1114  CB  VAL A  71      -2.167   6.483  10.920  1.00  0.84           C  
ATOM   1115  CG1 VAL A  71      -1.500   5.215  11.386  1.00  0.84           C  
ATOM   1116  CG2 VAL A  71      -3.696   6.392  11.120  1.00  0.84           C  
ATOM   1117  H   VAL A  71      -2.061   9.298  10.372  1.00  0.84           H  
ATOM   1118  HA  VAL A  71      -1.852   7.490  12.761  1.00  0.84           H  
ATOM   1119  HB  VAL A  71      -1.937   6.614   9.863  1.00  0.84           H  
ATOM   1120 1HG1 VAL A  71      -1.886   4.366  10.824  1.00  0.84           H  
ATOM   1121 2HG1 VAL A  71      -0.448   5.299  11.244  1.00  0.84           H  
ATOM   1122 3HG1 VAL A  71      -1.693   5.075  12.437  1.00  0.84           H  
ATOM   1123 1HG2 VAL A  71      -4.091   5.548  10.561  1.00  0.84           H  
ATOM   1124 2HG2 VAL A  71      -3.911   6.257  12.180  1.00  0.84           H  
ATOM   1125 3HG2 VAL A  71      -4.171   7.306  10.772  1.00  0.84           H  
ATOM   1126  N   VAL A  72       0.569   7.430  12.720  1.00  0.85           N  
ATOM   1127  CA  VAL A  72       2.025   7.464  12.808  1.00  0.85           C  
ATOM   1128  C   VAL A  72       2.504   6.147  13.369  1.00  0.85           C  
ATOM   1129  O   VAL A  72       1.701   5.415  13.917  1.00  0.85           O  
ATOM   1130  CB  VAL A  72       2.462   8.575  13.762  1.00  0.85           C  
ATOM   1131  CG1 VAL A  72       1.951   9.937  13.270  1.00  0.85           C  
ATOM   1132  CG2 VAL A  72       1.942   8.247  15.140  1.00  0.85           C  
ATOM   1133  H   VAL A  72       0.012   7.198  13.548  1.00  0.85           H  
ATOM   1134  HA  VAL A  72       2.450   7.620  11.816  1.00  0.85           H  
ATOM   1135  HB  VAL A  72       3.552   8.617  13.787  1.00  0.85           H  
ATOM   1136 1HG1 VAL A  72       2.281  10.721  13.953  1.00  0.85           H  
ATOM   1137 2HG1 VAL A  72       2.346  10.134  12.276  1.00  0.85           H  
ATOM   1138 3HG1 VAL A  72       0.860   9.934  13.232  1.00  0.85           H  
ATOM   1139 1HG2 VAL A  72       2.274   9.014  15.828  1.00  0.85           H  
ATOM   1140 2HG2 VAL A  72       0.848   8.205  15.120  1.00  0.85           H  
ATOM   1141 3HG2 VAL A  72       2.336   7.283  15.458  1.00  0.85           H  
ATOM   1142  N   LEU A  73       3.787   5.827  13.270  1.00  0.85           N  
ATOM   1143  CA  LEU A  73       4.242   4.586  13.903  1.00  0.85           C  
ATOM   1144  C   LEU A  73       5.108   4.829  15.123  1.00  0.85           C  
ATOM   1145  O   LEU A  73       6.065   5.609  15.074  1.00  0.85           O  
ATOM   1146  CB  LEU A  73       4.965   3.699  12.887  1.00  0.85           C  
ATOM   1147  CG  LEU A  73       5.461   2.365  13.386  1.00  0.85           C  
ATOM   1148  CD1 LEU A  73       5.391   1.364  12.249  1.00  0.85           C  
ATOM   1149  CD2 LEU A  73       6.883   2.505  13.886  1.00  0.85           C  
ATOM   1150  H   LEU A  73       4.441   6.433  12.796  1.00  0.85           H  
ATOM   1151  HA  LEU A  73       3.372   4.037  14.242  1.00  0.85           H  
ATOM   1152 1HB  LEU A  73       4.270   3.457  12.127  1.00  0.85           H  
ATOM   1153 2HB  LEU A  73       5.800   4.245  12.453  1.00  0.85           H  
ATOM   1154  HG  LEU A  73       4.844   2.027  14.181  1.00  0.85           H  
ATOM   1155 1HD1 LEU A  73       5.738   0.391  12.597  1.00  0.85           H  
ATOM   1156 2HD1 LEU A  73       4.357   1.281  11.909  1.00  0.85           H  
ATOM   1157 3HD1 LEU A  73       6.017   1.701  11.426  1.00  0.85           H  
ATOM   1158 1HD2 LEU A  73       7.237   1.551  14.234  1.00  0.85           H  
ATOM   1159 2HD2 LEU A  73       7.520   2.850  13.072  1.00  0.85           H  
ATOM   1160 3HD2 LEU A  73       6.916   3.224  14.700  1.00  0.85           H  
ATOM   1161  N   GLU A  74       4.757   4.154  16.217  1.00  0.85           N  
ATOM   1162  CA  GLU A  74       5.487   4.260  17.470  1.00  0.85           C  
ATOM   1163  C   GLU A  74       5.700   2.868  18.046  1.00  0.85           C  
ATOM   1164  O   GLU A  74       4.794   2.035  18.039  1.00  0.85           O  
ATOM   1165  CB  GLU A  74       4.712   5.124  18.479  1.00  0.85           C  
ATOM   1166  CG  GLU A  74       4.457   6.586  18.028  1.00  0.85           C  
ATOM   1167  CD  GLU A  74       3.678   7.447  19.028  1.00  0.85           C  
ATOM   1168  OE1 GLU A  74       3.220   6.933  20.017  1.00  0.85           O  
ATOM   1169  OE2 GLU A  74       3.564   8.640  18.787  1.00  0.85           O  
ATOM   1170  H   GLU A  74       3.956   3.527  16.156  1.00  0.85           H  
ATOM   1171  HA  GLU A  74       6.461   4.711  17.279  1.00  0.85           H  
ATOM   1172 1HB  GLU A  74       3.774   4.652  18.698  1.00  0.85           H  
ATOM   1173 2HB  GLU A  74       5.272   5.164  19.414  1.00  0.85           H  
ATOM   1174 1HG  GLU A  74       5.415   7.061  17.823  1.00  0.85           H  
ATOM   1175 2HG  GLU A  74       3.898   6.558  17.099  1.00  0.85           H  
ATOM   1176  N   ASN A  75       6.905   2.607  18.532  1.00  0.84           N  
ATOM   1177  CA  ASN A  75       7.241   1.325  19.154  1.00  0.84           C  
ATOM   1178  C   ASN A  75       6.910   0.134  18.242  1.00  0.84           C  
ATOM   1179  O   ASN A  75       6.502  -0.927  18.714  1.00  0.84           O  
ATOM   1180  CB  ASN A  75       6.528   1.188  20.489  1.00  0.84           C  
ATOM   1181  CG  ASN A  75       6.958   2.238  21.481  1.00  0.84           C  
ATOM   1182  OD1 ASN A  75       8.146   2.563  21.591  1.00  0.84           O  
ATOM   1183  ND2 ASN A  75       6.008   2.783  22.200  1.00  0.84           N  
ATOM   1184  H   ASN A  75       7.610   3.330  18.492  1.00  0.84           H  
ATOM   1185  HA  ASN A  75       8.317   1.302  19.333  1.00  0.84           H  
ATOM   1186 1HB  ASN A  75       5.449   1.250  20.352  1.00  0.84           H  
ATOM   1187 2HB  ASN A  75       6.742   0.206  20.909  1.00  0.84           H  
ATOM   1188 1HD2 ASN A  75       6.232   3.489  22.874  1.00  0.84           H  
ATOM   1189 2HD2 ASN A  75       5.058   2.495  22.076  1.00  0.84           H  
ATOM   1190  N   GLY A  76       7.114   0.305  16.939  1.00  0.83           N  
ATOM   1191  CA  GLY A  76       6.878  -0.754  15.964  1.00  0.83           C  
ATOM   1192  C   GLY A  76       5.446  -0.842  15.406  1.00  0.83           C  
ATOM   1193  O   GLY A  76       5.213  -1.604  14.465  1.00  0.83           O  
ATOM   1194  H   GLY A  76       7.440   1.204  16.616  1.00  0.83           H  
ATOM   1195 1HA  GLY A  76       7.574  -0.631  15.135  1.00  0.83           H  
ATOM   1196 2HA  GLY A  76       7.129  -1.709  16.425  1.00  0.83           H  
ATOM   1197  N   LYS A  77       4.488  -0.078  15.953  1.00  0.82           N  
ATOM   1198  CA  LYS A  77       3.106  -0.174  15.466  1.00  0.82           C  
ATOM   1199  C   LYS A  77       2.452   1.170  15.106  1.00  0.82           C  
ATOM   1200  O   LYS A  77       2.759   2.186  15.722  1.00  0.82           O  
ATOM   1201  CB  LYS A  77       2.235  -0.858  16.526  1.00  0.82           C  
ATOM   1202  CG  LYS A  77       2.603  -2.303  16.841  1.00  0.82           C  
ATOM   1203  CD  LYS A  77       2.232  -3.205  15.662  1.00  0.82           C  
ATOM   1204  CE  LYS A  77       2.511  -4.673  15.947  1.00  0.82           C  
ATOM   1205  NZ  LYS A  77       2.102  -5.540  14.799  1.00  0.82           N  
ATOM   1206  H   LYS A  77       4.707   0.550  16.727  1.00  0.82           H  
ATOM   1207  HA  LYS A  77       3.130  -0.821  14.604  1.00  0.82           H  
ATOM   1208 1HB  LYS A  77       2.308  -0.293  17.459  1.00  0.82           H  
ATOM   1209 2HB  LYS A  77       1.190  -0.831  16.214  1.00  0.82           H  
ATOM   1210 1HG  LYS A  77       3.670  -2.386  17.046  1.00  0.82           H  
ATOM   1211 2HG  LYS A  77       2.060  -2.630  17.725  1.00  0.82           H  
ATOM   1212 1HD  LYS A  77       1.173  -3.082  15.431  1.00  0.82           H  
ATOM   1213 2HD  LYS A  77       2.810  -2.904  14.785  1.00  0.82           H  
ATOM   1214 1HE  LYS A  77       3.578  -4.801  16.123  1.00  0.82           H  
ATOM   1215 2HE  LYS A  77       1.965  -4.981  16.837  1.00  0.82           H  
ATOM   1216 1HZ  LYS A  77       2.301  -6.506  15.009  1.00  0.82           H  
ATOM   1217 2HZ  LYS A  77       1.106  -5.430  14.641  1.00  0.82           H  
ATOM   1218 3HZ  LYS A  77       2.607  -5.266  13.965  1.00  0.82           H  
ATOM   1219  N   PRO A  78       1.558   1.218  14.098  1.00  0.82           N  
ATOM   1220  CA  PRO A  78       0.724   2.360  13.767  1.00  0.82           C  
ATOM   1221  C   PRO A  78      -0.113   2.795  14.969  1.00  0.82           C  
ATOM   1222  O   PRO A  78      -0.673   1.953  15.675  1.00  0.82           O  
ATOM   1223  CB  PRO A  78      -0.148   1.814  12.644  1.00  0.82           C  
ATOM   1224  CG  PRO A  78       0.691   0.738  12.007  1.00  0.82           C  
ATOM   1225  CD  PRO A  78       1.438   0.098  13.141  1.00  0.82           C  
ATOM   1226  HA  PRO A  78       1.353   3.169  13.394  1.00  0.82           H  
ATOM   1227 1HB  PRO A  78      -1.093   1.437  13.053  1.00  0.82           H  
ATOM   1228 2HB  PRO A  78      -0.398   2.615  11.944  1.00  0.82           H  
ATOM   1229 1HG  PRO A  78       0.059   0.020  11.479  1.00  0.82           H  
ATOM   1230 2HG  PRO A  78       1.363   1.184  11.259  1.00  0.82           H  
ATOM   1231 1HD  PRO A  78       0.873  -0.742  13.572  1.00  0.82           H  
ATOM   1232 2HD  PRO A  78       2.416  -0.202  12.735  1.00  0.82           H  
ATOM   1233  N   VAL A  79      -0.230   4.102  15.165  1.00  0.82           N  
ATOM   1234  CA  VAL A  79      -0.992   4.700  16.249  1.00  0.82           C  
ATOM   1235  C   VAL A  79      -1.923   5.785  15.723  1.00  0.82           C  
ATOM   1236  O   VAL A  79      -1.495   6.657  14.964  1.00  0.82           O  
ATOM   1237  CB  VAL A  79      -0.041   5.347  17.276  1.00  0.82           C  
ATOM   1238  CG1 VAL A  79      -0.833   5.967  18.413  1.00  0.82           C  
ATOM   1239  CG2 VAL A  79       0.939   4.341  17.786  1.00  0.82           C  
ATOM   1240  H   VAL A  79       0.277   4.711  14.547  1.00  0.82           H  
ATOM   1241  HA  VAL A  79      -1.584   3.925  16.735  1.00  0.82           H  
ATOM   1242  HB  VAL A  79       0.503   6.155  16.792  1.00  0.82           H  
ATOM   1243 1HG1 VAL A  79      -0.141   6.444  19.112  1.00  0.82           H  
ATOM   1244 2HG1 VAL A  79      -1.519   6.707  18.032  1.00  0.82           H  
ATOM   1245 3HG1 VAL A  79      -1.395   5.193  18.929  1.00  0.82           H  
ATOM   1246 1HG2 VAL A  79       1.589   4.834  18.495  1.00  0.82           H  
ATOM   1247 2HG2 VAL A  79       0.414   3.526  18.278  1.00  0.82           H  
ATOM   1248 3HG2 VAL A  79       1.530   3.949  16.967  1.00  0.82           H  
ATOM   1249  N   LEU A  80      -3.194   5.750  16.121  1.00  0.84           N  
ATOM   1250  CA  LEU A  80      -4.120   6.798  15.690  1.00  0.84           C  
ATOM   1251  C   LEU A  80      -4.005   7.944  16.666  1.00  0.84           C  
ATOM   1252  O   LEU A  80      -4.189   7.758  17.871  1.00  0.84           O  
ATOM   1253  CB  LEU A  80      -5.566   6.304  15.656  1.00  0.84           C  
ATOM   1254  CG  LEU A  80      -6.629   7.262  15.196  1.00  0.84           C  
ATOM   1255  CD1 LEU A  80      -6.408   7.608  13.724  1.00  0.84           C  
ATOM   1256  CD2 LEU A  80      -7.969   6.601  15.379  1.00  0.84           C  
ATOM   1257  H   LEU A  80      -3.511   5.011  16.733  1.00  0.84           H  
ATOM   1258  HA  LEU A  80      -3.836   7.147  14.699  1.00  0.84           H  
ATOM   1259 1HB  LEU A  80      -5.620   5.531  14.970  1.00  0.84           H  
ATOM   1260 2HB  LEU A  80      -5.845   5.923  16.640  1.00  0.84           H  
ATOM   1261  HG  LEU A  80      -6.581   8.179  15.780  1.00  0.84           H  
ATOM   1262 1HD1 LEU A  80      -7.179   8.275  13.401  1.00  0.84           H  
ATOM   1263 2HD1 LEU A  80      -5.439   8.081  13.601  1.00  0.84           H  
ATOM   1264 3HD1 LEU A  80      -6.448   6.709  13.126  1.00  0.84           H  
ATOM   1265 1HD2 LEU A  80      -8.760   7.275  15.048  1.00  0.84           H  
ATOM   1266 2HD2 LEU A  80      -8.000   5.682  14.792  1.00  0.84           H  
ATOM   1267 3HD2 LEU A  80      -8.111   6.362  16.435  1.00  0.84           H  
ATOM   1268  N   LYS A  81      -3.671   9.114  16.156  1.00  0.86           N  
ATOM   1269  CA  LYS A  81      -3.473  10.268  17.009  1.00  0.86           C  
ATOM   1270  C   LYS A  81      -4.319  11.430  16.543  1.00  0.86           C  
ATOM   1271  O   LYS A  81      -4.662  11.536  15.367  1.00  0.86           O  
ATOM   1272  CB  LYS A  81      -1.992  10.657  17.038  1.00  0.86           C  
ATOM   1273  CG  LYS A  81      -1.099   9.540  17.557  1.00  0.86           C  
ATOM   1274  CD  LYS A  81       0.335   9.959  17.731  1.00  0.86           C  
ATOM   1275  CE  LYS A  81       0.563  10.708  19.024  1.00  0.86           C  
ATOM   1276  NZ  LYS A  81       2.012  10.973  19.244  1.00  0.86           N  
ATOM   1277  H   LYS A  81      -3.528   9.191  15.150  1.00  0.86           H  
ATOM   1278  HA  LYS A  81      -3.786  10.016  18.022  1.00  0.86           H  
ATOM   1279 1HB  LYS A  81      -1.663  10.913  16.023  1.00  0.86           H  
ATOM   1280 2HB  LYS A  81      -1.852  11.541  17.662  1.00  0.86           H  
ATOM   1281 1HG  LYS A  81      -1.486   9.174  18.509  1.00  0.86           H  
ATOM   1282 2HG  LYS A  81      -1.116   8.722  16.836  1.00  0.86           H  
ATOM   1283 1HD  LYS A  81       0.960   9.063  17.761  1.00  0.86           H  
ATOM   1284 2HD  LYS A  81       0.644  10.582  16.890  1.00  0.86           H  
ATOM   1285 1HE  LYS A  81       0.024  11.654  19.006  1.00  0.86           H  
ATOM   1286 2HE  LYS A  81       0.190  10.101  19.849  1.00  0.86           H  
ATOM   1287 1HZ  LYS A  81       2.150  11.452  20.117  1.00  0.86           H  
ATOM   1288 2HZ  LYS A  81       2.530  10.074  19.258  1.00  0.86           H  
ATOM   1289 3HZ  LYS A  81       2.369  11.535  18.490  1.00  0.86           H  
ATOM   1290  N   LEU A  82      -4.682  12.293  17.477  1.00  0.89           N  
ATOM   1291  CA  LEU A  82      -5.433  13.491  17.145  1.00  0.89           C  
ATOM   1292  C   LEU A  82      -4.458  14.668  17.294  1.00  0.89           C  
ATOM   1293  O   LEU A  82      -3.989  14.946  18.400  1.00  0.89           O  
ATOM   1294  CB  LEU A  82      -6.641  13.560  18.091  1.00  0.89           C  
ATOM   1295  CG  LEU A  82      -7.599  14.663  17.916  1.00  0.89           C  
ATOM   1296  CD1 LEU A  82      -8.260  14.530  16.535  1.00  0.89           C  
ATOM   1297  CD2 LEU A  82      -8.609  14.591  19.040  1.00  0.89           C  
ATOM   1298  H   LEU A  82      -4.406  12.136  18.436  1.00  0.89           H  
ATOM   1299  HA  LEU A  82      -5.773  13.443  16.113  1.00  0.89           H  
ATOM   1300 1HB  LEU A  82      -7.202  12.631  17.996  1.00  0.89           H  
ATOM   1301 2HB  LEU A  82      -6.270  13.617  19.116  1.00  0.89           H  
ATOM   1302  HG  LEU A  82      -7.086  15.592  17.950  1.00  0.89           H  
ATOM   1303 1HD1 LEU A  82      -8.980  15.318  16.369  1.00  0.89           H  
ATOM   1304 2HD1 LEU A  82      -7.492  14.580  15.778  1.00  0.89           H  
ATOM   1305 3HD1 LEU A  82      -8.762  13.583  16.471  1.00  0.89           H  
ATOM   1306 1HD2 LEU A  82      -9.319  15.387  18.941  1.00  0.89           H  
ATOM   1307 2HD2 LEU A  82      -9.124  13.634  19.007  1.00  0.89           H  
ATOM   1308 3HD2 LEU A  82      -8.093  14.686  19.993  1.00  0.89           H  
ATOM   1309  N   GLU A  83      -4.113  15.315  16.178  1.00  0.92           N  
ATOM   1310  CA  GLU A  83      -3.074  16.353  16.172  1.00  0.92           C  
ATOM   1311  C   GLU A  83      -3.591  17.739  15.861  1.00  0.92           C  
ATOM   1312  O   GLU A  83      -4.566  17.889  15.145  1.00  0.92           O  
ATOM   1313  CB  GLU A  83      -1.977  16.005  15.158  1.00  0.92           C  
ATOM   1314  CG  GLU A  83      -1.163  14.745  15.498  1.00  0.92           C  
ATOM   1315  CD  GLU A  83       0.010  14.508  14.551  1.00  0.92           C  
ATOM   1316  OE1 GLU A  83      -0.215  14.175  13.407  1.00  0.92           O  
ATOM   1317  OE2 GLU A  83       1.127  14.655  14.984  1.00  0.92           O  
ATOM   1318  H   GLU A  83      -4.565  15.052  15.303  1.00  0.92           H  
ATOM   1319  HA  GLU A  83      -2.622  16.385  17.163  1.00  0.92           H  
ATOM   1320 1HB  GLU A  83      -2.433  15.850  14.178  1.00  0.92           H  
ATOM   1321 2HB  GLU A  83      -1.286  16.844  15.065  1.00  0.92           H  
ATOM   1322 1HG  GLU A  83      -0.786  14.833  16.517  1.00  0.92           H  
ATOM   1323 2HG  GLU A  83      -1.831  13.880  15.462  1.00  0.92           H  
ATOM   1324  N   ARG A  84      -2.918  18.763  16.386  1.00  0.95           N  
ATOM   1325  CA  ARG A  84      -3.313  20.149  16.132  1.00  0.95           C  
ATOM   1326  C   ARG A  84      -2.631  20.768  14.919  1.00  0.95           C  
ATOM   1327  O   ARG A  84      -1.424  21.020  14.932  1.00  0.95           O  
ATOM   1328  CB  ARG A  84      -3.003  21.011  17.348  1.00  0.95           C  
ATOM   1329  CG  ARG A  84      -3.810  20.670  18.562  1.00  0.95           C  
ATOM   1330  CD  ARG A  84      -3.498  21.495  19.746  1.00  0.95           C  
ATOM   1331  NE  ARG A  84      -4.248  21.027  20.909  1.00  0.95           N  
ATOM   1332  CZ  ARG A  84      -5.502  21.413  21.223  1.00  0.95           C  
ATOM   1333  NH1 ARG A  84      -6.127  22.281  20.466  1.00  0.95           N  
ATOM   1334  NH2 ARG A  84      -6.099  20.915  22.291  1.00  0.95           N  
ATOM   1335  H   ARG A  84      -2.119  18.578  16.974  1.00  0.95           H  
ATOM   1336  HA  ARG A  84      -4.388  20.170  15.960  1.00  0.95           H  
ATOM   1337 1HB  ARG A  84      -1.950  20.920  17.607  1.00  0.95           H  
ATOM   1338 2HB  ARG A  84      -3.196  22.057  17.106  1.00  0.95           H  
ATOM   1339 1HG  ARG A  84      -4.849  20.870  18.318  1.00  0.95           H  
ATOM   1340 2HG  ARG A  84      -3.679  19.617  18.815  1.00  0.95           H  
ATOM   1341 1HD  ARG A  84      -2.435  21.432  19.973  1.00  0.95           H  
ATOM   1342 2HD  ARG A  84      -3.773  22.532  19.554  1.00  0.95           H  
ATOM   1343  HE  ARG A  84      -3.798  20.356  21.518  1.00  0.95           H  
ATOM   1344 1HH1 ARG A  84      -5.661  22.662  19.656  1.00  0.95           H  
ATOM   1345 2HH1 ARG A  84      -7.065  22.572  20.698  1.00  0.95           H  
ATOM   1346 1HH2 ARG A  84      -5.615  20.245  22.873  1.00  0.95           H  
ATOM   1347 2HH2 ARG A  84      -7.037  21.203  22.525  1.00  0.95           H  
ATOM   1348  N   VAL A  85      -3.413  20.996  13.871  1.00  0.99           N  
ATOM   1349  CA  VAL A  85      -2.928  21.561  12.625  1.00  0.99           C  
ATOM   1350  C   VAL A  85      -3.797  22.754  12.252  1.00  0.99           C  
ATOM   1351  O   VAL A  85      -5.019  22.669  12.285  1.00  0.99           O  
ATOM   1352  CB  VAL A  85      -2.933  20.527  11.485  1.00  0.99           C  
ATOM   1353  CG1 VAL A  85      -2.430  21.212  10.201  1.00  0.99           C  
ATOM   1354  CG2 VAL A  85      -2.047  19.317  11.872  1.00  0.99           C  
ATOM   1355  H   VAL A  85      -4.401  20.754  13.934  1.00  0.99           H  
ATOM   1356  HA  VAL A  85      -1.906  21.908  12.770  1.00  0.99           H  
ATOM   1357  HB  VAL A  85      -3.952  20.181  11.302  1.00  0.99           H  
ATOM   1358 1HG1 VAL A  85      -2.420  20.531   9.393  1.00  0.99           H  
ATOM   1359 2HG1 VAL A  85      -3.082  22.043   9.942  1.00  0.99           H  
ATOM   1360 3HG1 VAL A  85      -1.419  21.579  10.361  1.00  0.99           H  
ATOM   1361 1HG2 VAL A  85      -2.043  18.589  11.072  1.00  0.99           H  
ATOM   1362 2HG2 VAL A  85      -1.028  19.656  12.053  1.00  0.99           H  
ATOM   1363 3HG2 VAL A  85      -2.438  18.846  12.775  1.00  0.99           H  
ATOM   1364  N   ASP A  86      -3.183  23.862  11.870  1.00  1.03           N  
ATOM   1365  CA  ASP A  86      -3.955  25.040  11.508  1.00  1.03           C  
ATOM   1366  C   ASP A  86      -5.051  24.659  10.482  1.00  1.03           C  
ATOM   1367  O   ASP A  86      -4.718  24.224   9.374  1.00  1.03           O  
ATOM   1368  CB  ASP A  86      -3.009  26.121  10.967  1.00  1.03           C  
ATOM   1369  CG  ASP A  86      -3.676  27.457  10.606  1.00  1.03           C  
ATOM   1370  OD1 ASP A  86      -4.810  27.452  10.145  1.00  1.03           O  
ATOM   1371  OD2 ASP A  86      -3.052  28.470  10.795  1.00  1.03           O  
ATOM   1372  H   ASP A  86      -2.172  23.889  11.848  1.00  1.03           H  
ATOM   1373  HA  ASP A  86      -4.379  25.420  12.427  1.00  1.03           H  
ATOM   1374 1HB  ASP A  86      -2.234  26.320  11.710  1.00  1.03           H  
ATOM   1375 2HB  ASP A  86      -2.504  25.741  10.076  1.00  1.03           H  
ATOM   1376  N   PRO A  87      -6.355  24.851  10.811  1.00  1.05           N  
ATOM   1377  CA  PRO A  87      -7.518  24.467  10.037  1.00  1.05           C  
ATOM   1378  C   PRO A  87      -7.623  25.218   8.721  1.00  1.05           C  
ATOM   1379  O   PRO A  87      -8.410  24.832   7.860  1.00  1.05           O  
ATOM   1380  CB  PRO A  87      -8.688  24.802  10.971  1.00  1.05           C  
ATOM   1381  CG  PRO A  87      -8.171  25.894  11.858  1.00  1.05           C  
ATOM   1382  CD  PRO A  87      -6.704  25.593  12.042  1.00  1.05           C  
ATOM   1383  HA  PRO A  87      -7.471  23.384   9.855  1.00  1.05           H  
ATOM   1384 1HB  PRO A  87      -9.560  25.115  10.380  1.00  1.05           H  
ATOM   1385 2HB  PRO A  87      -8.986  23.906  11.538  1.00  1.05           H  
ATOM   1386 1HG  PRO A  87      -8.343  26.875  11.387  1.00  1.05           H  
ATOM   1387 2HG  PRO A  87      -8.721  25.894  12.811  1.00  1.05           H  
ATOM   1388 1HD  PRO A  87      -6.173  26.557  12.093  1.00  1.05           H  
ATOM   1389 2HD  PRO A  87      -6.549  24.973  12.907  1.00  1.05           H  
ATOM   1390  N   SER A  88      -6.875  26.323   8.562  1.00  1.08           N  
ATOM   1391  CA  SER A  88      -6.931  27.038   7.293  1.00  1.08           C  
ATOM   1392  C   SER A  88      -6.016  26.347   6.270  1.00  1.08           C  
ATOM   1393  O   SER A  88      -6.051  26.665   5.078  1.00  1.08           O  
ATOM   1394  CB  SER A  88      -6.580  28.511   7.455  1.00  1.08           C  
ATOM   1395  OG  SER A  88      -5.236  28.709   7.771  1.00  1.08           O  
ATOM   1396  H   SER A  88      -6.223  26.655   9.284  1.00  1.08           H  
ATOM   1397  HA  SER A  88      -7.953  26.986   6.915  1.00  1.08           H  
ATOM   1398 1HB  SER A  88      -6.818  29.038   6.534  1.00  1.08           H  
ATOM   1399 2HB  SER A  88      -7.198  28.938   8.243  1.00  1.08           H  
ATOM   1400  HG  SER A  88      -5.102  28.316   8.663  1.00  1.08           H  
ATOM   1401  N   THR A  89      -5.195  25.398   6.750  1.00  1.09           N  
ATOM   1402  CA  THR A  89      -4.303  24.625   5.903  1.00  1.09           C  
ATOM   1403  C   THR A  89      -4.981  23.322   5.524  1.00  1.09           C  
ATOM   1404  O   THR A  89      -5.069  22.974   4.344  1.00  1.09           O  
ATOM   1405  CB  THR A  89      -2.971  24.286   6.624  1.00  1.09           C  
ATOM   1406  OG1 THR A  89      -2.276  25.493   6.967  1.00  1.09           O  
ATOM   1407  CG2 THR A  89      -2.077  23.408   5.769  1.00  1.09           C  
ATOM   1408  H   THR A  89      -5.199  25.183   7.744  1.00  1.09           H  
ATOM   1409  HA  THR A  89      -4.091  25.190   4.996  1.00  1.09           H  
ATOM   1410  HB  THR A  89      -3.194  23.739   7.534  1.00  1.09           H  
ATOM   1411  HG1 THR A  89      -2.806  25.999   7.596  1.00  1.09           H  
ATOM   1412 1HG2 THR A  89      -1.168  23.176   6.321  1.00  1.09           H  
ATOM   1413 2HG2 THR A  89      -2.592  22.492   5.524  1.00  1.09           H  
ATOM   1414 3HG2 THR A  89      -1.821  23.920   4.872  1.00  1.09           H  
ATOM   1415  N   PHE A  90      -5.436  22.562   6.525  1.00  1.10           N  
ATOM   1416  CA  PHE A  90      -5.991  21.256   6.170  1.00  1.10           C  
ATOM   1417  C   PHE A  90      -7.439  21.137   5.708  1.00  1.10           C  
ATOM   1418  O   PHE A  90      -8.332  21.773   6.256  1.00  1.10           O  
ATOM   1419  CB  PHE A  90      -5.850  20.210   7.267  1.00  1.10           C  
ATOM   1420  CG  PHE A  90      -4.533  19.592   7.355  1.00  1.10           C  
ATOM   1421  CD1 PHE A  90      -3.555  19.858   6.413  1.00  1.10           C  
ATOM   1422  CD2 PHE A  90      -4.273  18.692   8.349  1.00  1.10           C  
ATOM   1423  CE1 PHE A  90      -2.332  19.251   6.493  1.00  1.10           C  
ATOM   1424  CE2 PHE A  90      -3.061  18.083   8.425  1.00  1.10           C  
ATOM   1425  CZ  PHE A  90      -2.084  18.364   7.508  1.00  1.10           C  
ATOM   1426  H   PHE A  90      -5.363  22.901   7.489  1.00  1.10           H  
ATOM   1427  HA  PHE A  90      -5.337  20.927   5.392  1.00  1.10           H  
ATOM   1428 1HB  PHE A  90      -6.072  20.668   8.233  1.00  1.10           H  
ATOM   1429 2HB  PHE A  90      -6.578  19.418   7.106  1.00  1.10           H  
ATOM   1430  HD1 PHE A  90      -3.761  20.554   5.604  1.00  1.10           H  
ATOM   1431  HD2 PHE A  90      -5.045  18.470   9.082  1.00  1.10           H  
ATOM   1432  HE1 PHE A  90      -1.563  19.476   5.752  1.00  1.10           H  
ATOM   1433  HE2 PHE A  90      -2.866  17.390   9.216  1.00  1.10           H  
ATOM   1434  HZ  PHE A  90      -1.116  17.880   7.590  1.00  1.10           H  
ATOM   1435  N   PRO A  91      -7.671  20.298   4.683  1.00  1.11           N  
ATOM   1436  CA  PRO A  91      -6.783  19.794   3.636  1.00  1.11           C  
ATOM   1437  C   PRO A  91      -6.881  20.688   2.411  1.00  1.11           C  
ATOM   1438  O   PRO A  91      -7.036  20.179   1.308  1.00  1.11           O  
ATOM   1439  CB  PRO A  91      -7.348  18.422   3.391  1.00  1.11           C  
ATOM   1440  CG  PRO A  91      -8.801  18.585   3.568  1.00  1.11           C  
ATOM   1441  CD  PRO A  91      -8.974  19.650   4.670  1.00  1.11           C  
ATOM   1442  HA  PRO A  91      -5.743  19.655   3.934  1.00  1.11           H  
ATOM   1443 1HB  PRO A  91      -7.057  18.073   2.388  1.00  1.11           H  
ATOM   1444 2HB  PRO A  91      -6.914  17.738   4.110  1.00  1.11           H  
ATOM   1445 1HG  PRO A  91      -9.256  18.834   2.630  1.00  1.11           H  
ATOM   1446 2HG  PRO A  91      -9.203  17.622   3.851  1.00  1.11           H  
ATOM   1447 1HD  PRO A  91      -9.756  20.377   4.400  1.00  1.11           H  
ATOM   1448 2HD  PRO A  91      -9.172  19.175   5.643  1.00  1.11           H  
ATOM   1449  N   SER A  92      -6.877  22.010   2.602  1.00  1.10           N  
ATOM   1450  CA  SER A  92      -7.045  22.937   1.484  1.00  1.10           C  
ATOM   1451  C   SER A  92      -5.763  22.954   0.683  1.00  1.10           C  
ATOM   1452  O   SER A  92      -5.758  22.911  -0.552  1.00  1.10           O  
ATOM   1453  CB  SER A  92      -7.357  24.336   1.994  1.00  1.10           C  
ATOM   1454  OG  SER A  92      -8.602  24.375   2.642  1.00  1.10           O  
ATOM   1455  H   SER A  92      -6.684  22.385   3.522  1.00  1.10           H  
ATOM   1456  HA  SER A  92      -7.857  22.590   0.847  1.00  1.10           H  
ATOM   1457 1HB  SER A  92      -6.574  24.657   2.687  1.00  1.10           H  
ATOM   1458 2HB  SER A  92      -7.357  25.030   1.158  1.00  1.10           H  
ATOM   1459  HG  SER A  92      -8.466  23.965   3.505  1.00  1.10           H  
ATOM   1460  N   ARG A  93      -4.671  22.991   1.428  1.00  1.09           N  
ATOM   1461  CA  ARG A  93      -3.333  22.965   0.896  1.00  1.09           C  
ATOM   1462  C   ARG A  93      -2.955  21.504   0.871  1.00  1.09           C  
ATOM   1463  O   ARG A  93      -3.644  20.689   1.481  1.00  1.09           O  
ATOM   1464  CB  ARG A  93      -2.392  23.794   1.741  1.00  1.09           C  
ATOM   1465  CG  ARG A  93      -2.735  25.288   1.754  1.00  1.09           C  
ATOM   1466  CD  ARG A  93      -1.788  26.099   2.573  1.00  1.09           C  
ATOM   1467  NE  ARG A  93      -2.145  27.507   2.573  1.00  1.09           N  
ATOM   1468  CZ  ARG A  93      -1.520  28.453   3.299  1.00  1.09           C  
ATOM   1469  NH1 ARG A  93      -0.511  28.127   4.077  1.00  1.09           N  
ATOM   1470  NH2 ARG A  93      -1.922  29.710   3.232  1.00  1.09           N  
ATOM   1471  H   ARG A  93      -4.786  23.035   2.439  1.00  1.09           H  
ATOM   1472  HA  ARG A  93      -3.332  23.352  -0.122  1.00  1.09           H  
ATOM   1473 1HB  ARG A  93      -2.439  23.431   2.757  1.00  1.09           H  
ATOM   1474 2HB  ARG A  93      -1.368  23.673   1.392  1.00  1.09           H  
ATOM   1475 1HG  ARG A  93      -2.725  25.671   0.734  1.00  1.09           H  
ATOM   1476 2HG  ARG A  93      -3.735  25.414   2.180  1.00  1.09           H  
ATOM   1477 1HD  ARG A  93      -1.805  25.758   3.597  1.00  1.09           H  
ATOM   1478 2HD  ARG A  93      -0.780  26.001   2.174  1.00  1.09           H  
ATOM   1479  HE  ARG A  93      -2.920  27.797   1.990  1.00  1.09           H  
ATOM   1480 1HH1 ARG A  93      -0.204  27.165   4.131  1.00  1.09           H  
ATOM   1481 2HH1 ARG A  93      -0.044  28.836   4.623  1.00  1.09           H  
ATOM   1482 1HH2 ARG A  93      -2.700  29.960   2.636  1.00  1.09           H  
ATOM   1483 2HH2 ARG A  93      -1.454  30.420   3.776  1.00  1.09           H  
ATOM   1484  N   LYS A  94      -1.891  21.156   0.180  1.00  1.05           N  
ATOM   1485  CA  LYS A  94      -1.543  19.752   0.078  1.00  1.05           C  
ATOM   1486  C   LYS A  94      -1.421  19.094   1.454  1.00  1.05           C  
ATOM   1487  O   LYS A  94      -0.665  19.567   2.309  1.00  1.05           O  
ATOM   1488  CB  LYS A  94      -0.209  19.657  -0.643  1.00  1.05           C  
ATOM   1489  CG  LYS A  94      -0.260  20.133  -2.089  1.00  1.05           C  
ATOM   1490  CD  LYS A  94       1.108  20.016  -2.766  1.00  1.05           C  
ATOM   1491  CE  LYS A  94       1.079  20.544  -4.204  1.00  1.05           C  
ATOM   1492  NZ  LYS A  94       2.421  20.470  -4.849  1.00  1.05           N  
ATOM   1493  H   LYS A  94      -1.338  21.852  -0.297  1.00  1.05           H  
ATOM   1494  HA  LYS A  94      -2.317  19.237  -0.489  1.00  1.05           H  
ATOM   1495 1HB  LYS A  94       0.529  20.261  -0.117  1.00  1.05           H  
ATOM   1496 2HB  LYS A  94       0.139  18.630  -0.621  1.00  1.05           H  
ATOM   1497 1HG  LYS A  94      -1.009  19.561  -2.628  1.00  1.05           H  
ATOM   1498 2HG  LYS A  94      -0.564  21.178  -2.104  1.00  1.05           H  
ATOM   1499 1HD  LYS A  94       1.838  20.594  -2.198  1.00  1.05           H  
ATOM   1500 2HD  LYS A  94       1.428  18.977  -2.773  1.00  1.05           H  
ATOM   1501 1HE  LYS A  94       0.375  19.959  -4.790  1.00  1.05           H  
ATOM   1502 2HE  LYS A  94       0.750  21.582  -4.193  1.00  1.05           H  
ATOM   1503 1HZ  LYS A  94       2.362  20.829  -5.791  1.00  1.05           H  
ATOM   1504 2HZ  LYS A  94       3.080  21.023  -4.318  1.00  1.05           H  
ATOM   1505 3HZ  LYS A  94       2.733  19.510  -4.874  1.00  1.05           H  
ATOM   1506  N   ALA A  95      -2.134  17.981   1.652  1.00  1.00           N  
ATOM   1507  CA  ALA A  95      -2.058  17.271   2.922  1.00  1.00           C  
ATOM   1508  C   ALA A  95      -1.071  16.095   2.796  1.00  1.00           C  
ATOM   1509  O   ALA A  95      -1.016  15.480   1.730  1.00  1.00           O  
ATOM   1510  CB  ALA A  95      -3.437  16.769   3.350  1.00  1.00           C  
ATOM   1511  H   ALA A  95      -2.760  17.663   0.909  1.00  1.00           H  
ATOM   1512  HA  ALA A  95      -1.732  17.976   3.670  1.00  1.00           H  
ATOM   1513 1HB  ALA A  95      -3.361  16.264   4.314  1.00  1.00           H  
ATOM   1514 2HB  ALA A  95      -4.119  17.616   3.435  1.00  1.00           H  
ATOM   1515 3HB  ALA A  95      -3.818  16.073   2.605  1.00  1.00           H  
ATOM   1516  N   PRO A  96      -0.254  15.789   3.832  1.00  0.94           N  
ATOM   1517  CA  PRO A  96       0.589  14.605   3.969  1.00  0.94           C  
ATOM   1518  C   PRO A  96      -0.241  13.334   3.981  1.00  0.94           C  
ATOM   1519  O   PRO A  96      -1.345  13.311   4.530  1.00  0.94           O  
ATOM   1520  CB  PRO A  96       1.292  14.817   5.313  1.00  0.94           C  
ATOM   1521  CG  PRO A  96       1.240  16.304   5.540  1.00  0.94           C  
ATOM   1522  CD  PRO A  96      -0.056  16.762   4.913  1.00  0.94           C  
ATOM   1523  HA  PRO A  96       1.317  14.579   3.141  1.00  0.94           H  
ATOM   1524 1HB  PRO A  96       0.819  14.218   6.087  1.00  0.94           H  
ATOM   1525 2HB  PRO A  96       2.328  14.454   5.239  1.00  0.94           H  
ATOM   1526 1HG  PRO A  96       1.299  16.536   6.610  1.00  0.94           H  
ATOM   1527 2HG  PRO A  96       2.113  16.781   5.071  1.00  0.94           H  
ATOM   1528 1HD  PRO A  96      -0.887  16.717   5.609  1.00  0.94           H  
ATOM   1529 2HD  PRO A  96       0.141  17.774   4.527  1.00  0.94           H  
ATOM   1530  N   GLU A  97       0.341  12.243   3.496  1.00  0.87           N  
ATOM   1531  CA  GLU A  97      -0.322  10.936   3.476  1.00  0.87           C  
ATOM   1532  C   GLU A  97      -0.732  10.440   4.872  1.00  0.87           C  
ATOM   1533  O   GLU A  97      -1.686   9.682   5.008  1.00  0.87           O  
ATOM   1534  CB  GLU A  97       0.604   9.923   2.814  1.00  0.87           C  
ATOM   1535  CG  GLU A  97       0.937  10.255   1.364  1.00  0.87           C  
ATOM   1536  CD  GLU A  97       2.079  11.257   1.241  1.00  0.87           C  
ATOM   1537  OE1 GLU A  97       2.577  11.701   2.255  1.00  0.87           O  
ATOM   1538  OE2 GLU A  97       2.447  11.574   0.136  1.00  0.87           O  
ATOM   1539  H   GLU A  97       1.256  12.325   3.076  1.00  0.87           H  
ATOM   1540  HA  GLU A  97      -1.226  11.027   2.869  1.00  0.87           H  
ATOM   1541 1HB  GLU A  97       1.537   9.853   3.376  1.00  0.87           H  
ATOM   1542 2HB  GLU A  97       0.137   8.934   2.831  1.00  0.87           H  
ATOM   1543 1HG  GLU A  97       1.212   9.336   0.844  1.00  0.87           H  
ATOM   1544 2HG  GLU A  97       0.048  10.661   0.881  1.00  0.87           H  
ATOM   1545  N   LYS A  98      -0.035  10.907   5.911  1.00  0.81           N  
ATOM   1546  CA  LYS A  98      -0.302  10.536   7.305  1.00  0.81           C  
ATOM   1547  C   LYS A  98      -1.696  10.956   7.766  1.00  0.81           C  
ATOM   1548  O   LYS A  98      -2.239  10.395   8.724  1.00  0.81           O  
ATOM   1549  CB  LYS A  98       0.730  11.175   8.235  1.00  0.81           C  
ATOM   1550  CG  LYS A  98       2.119  10.603   8.128  1.00  0.81           C  
ATOM   1551  CD  LYS A  98       3.095  11.337   9.033  1.00  0.81           C  
ATOM   1552  CE  LYS A  98       4.494  10.744   8.933  1.00  0.81           C  
ATOM   1553  NZ  LYS A  98       5.488  11.513   9.745  1.00  0.81           N  
ATOM   1554  H   LYS A  98       0.725  11.540   5.713  1.00  0.81           H  
ATOM   1555  HA  LYS A  98      -0.232   9.451   7.394  1.00  0.81           H  
ATOM   1556 1HB  LYS A  98       0.784  12.246   8.037  1.00  0.81           H  
ATOM   1557 2HB  LYS A  98       0.405  11.050   9.271  1.00  0.81           H  
ATOM   1558 1HG  LYS A  98       2.078   9.575   8.452  1.00  0.81           H  
ATOM   1559 2HG  LYS A  98       2.465  10.633   7.095  1.00  0.81           H  
ATOM   1560 1HD  LYS A  98       3.130  12.391   8.754  1.00  0.81           H  
ATOM   1561 2HD  LYS A  98       2.753  11.263  10.064  1.00  0.81           H  
ATOM   1562 1HE  LYS A  98       4.468   9.718   9.291  1.00  0.81           H  
ATOM   1563 2HE  LYS A  98       4.810  10.746   7.890  1.00  0.81           H  
ATOM   1564 1HZ  LYS A  98       6.400  11.088   9.652  1.00  0.81           H  
ATOM   1565 2HZ  LYS A  98       5.527  12.467   9.412  1.00  0.81           H  
ATOM   1566 3HZ  LYS A  98       5.214  11.510  10.716  1.00  0.81           H  
ATOM   1567  N   TYR A  99      -2.263  11.975   7.111  1.00  0.78           N  
ATOM   1568  CA  TYR A  99      -3.566  12.509   7.483  1.00  0.78           C  
ATOM   1569  C   TYR A  99      -4.651  12.026   6.532  1.00  0.78           C  
ATOM   1570  O   TYR A  99      -5.809  12.424   6.655  1.00  0.78           O  
ATOM   1571  CB  TYR A  99      -3.502  14.040   7.467  1.00  0.78           C  
ATOM   1572  CG  TYR A  99      -2.542  14.567   8.465  1.00  0.78           C  
ATOM   1573  CD1 TYR A  99      -1.293  14.914   8.061  1.00  0.78           C  
ATOM   1574  CD2 TYR A  99      -2.897  14.696   9.771  1.00  0.78           C  
ATOM   1575  CE1 TYR A  99      -0.365  15.378   8.974  1.00  0.78           C  
ATOM   1576  CE2 TYR A  99      -1.979  15.162  10.696  1.00  0.78           C  
ATOM   1577  CZ  TYR A  99      -0.723  15.494  10.304  1.00  0.78           C  
ATOM   1578  OH  TYR A  99       0.193  15.918  11.237  1.00  0.78           O  
ATOM   1579  H   TYR A  99      -1.793  12.388   6.305  1.00  0.78           H  
ATOM   1580  HA  TYR A  99      -3.820  12.168   8.486  1.00  0.78           H  
ATOM   1581 1HB  TYR A  99      -3.196  14.386   6.474  1.00  0.78           H  
ATOM   1582 2HB  TYR A  99      -4.483  14.457   7.680  1.00  0.78           H  
ATOM   1583  HD1 TYR A  99      -1.042  14.805   7.019  1.00  0.78           H  
ATOM   1584  HD2 TYR A  99      -3.897  14.414  10.090  1.00  0.78           H  
ATOM   1585  HE1 TYR A  99       0.639  15.639   8.654  1.00  0.78           H  
ATOM   1586  HE2 TYR A  99      -2.253  15.250  11.749  1.00  0.78           H  
ATOM   1587  HH  TYR A  99       0.048  15.418  12.083  1.00  0.78           H  
ATOM   1588  N   VAL A 100      -4.287  11.159   5.585  1.00  0.76           N  
ATOM   1589  CA  VAL A 100      -5.247  10.716   4.591  1.00  0.76           C  
ATOM   1590  C   VAL A 100      -5.630   9.257   4.786  1.00  0.76           C  
ATOM   1591  O   VAL A 100      -4.774   8.369   4.912  1.00  0.76           O  
ATOM   1592  CB  VAL A 100      -4.690  10.936   3.163  1.00  0.76           C  
ATOM   1593  CG1 VAL A 100      -5.702  10.421   2.113  1.00  0.76           C  
ATOM   1594  CG2 VAL A 100      -4.403  12.420   2.939  1.00  0.76           C  
ATOM   1595  H   VAL A 100      -3.334  10.803   5.532  1.00  0.76           H  
ATOM   1596  HA  VAL A 100      -6.147  11.319   4.690  1.00  0.76           H  
ATOM   1597  HB  VAL A 100      -3.767  10.364   3.051  1.00  0.76           H  
ATOM   1598 1HG1 VAL A 100      -5.297  10.570   1.121  1.00  0.76           H  
ATOM   1599 2HG1 VAL A 100      -5.892   9.358   2.269  1.00  0.76           H  
ATOM   1600 3HG1 VAL A 100      -6.640  10.974   2.211  1.00  0.76           H  
ATOM   1601 1HG2 VAL A 100      -3.997  12.561   1.939  1.00  0.76           H  
ATOM   1602 2HG2 VAL A 100      -5.323  12.985   3.040  1.00  0.76           H  
ATOM   1603 3HG2 VAL A 100      -3.679  12.770   3.673  1.00  0.76           H  
ATOM   1604  N   LEU A 101      -6.926   9.048   4.893  1.00  0.76           N  
ATOM   1605  CA  LEU A 101      -7.516   7.746   5.095  1.00  0.76           C  
ATOM   1606  C   LEU A 101      -8.345   7.432   3.860  1.00  0.76           C  
ATOM   1607  O   LEU A 101      -8.812   8.345   3.201  1.00  0.76           O  
ATOM   1608  CB  LEU A 101      -8.407   7.774   6.346  1.00  0.76           C  
ATOM   1609  CG  LEU A 101      -7.744   8.240   7.685  1.00  0.76           C  
ATOM   1610  CD1 LEU A 101      -8.802   8.285   8.774  1.00  0.76           C  
ATOM   1611  CD2 LEU A 101      -6.619   7.304   8.065  1.00  0.76           C  
ATOM   1612  H   LEU A 101      -7.544   9.853   4.803  1.00  0.76           H  
ATOM   1613  HA  LEU A 101      -6.732   7.002   5.202  1.00  0.76           H  
ATOM   1614 1HB  LEU A 101      -9.241   8.439   6.148  1.00  0.76           H  
ATOM   1615 2HB  LEU A 101      -8.802   6.766   6.501  1.00  0.76           H  
ATOM   1616  HG  LEU A 101      -7.348   9.253   7.561  1.00  0.76           H  
ATOM   1617 1HD1 LEU A 101      -8.356   8.628   9.709  1.00  0.76           H  
ATOM   1618 2HD1 LEU A 101      -9.589   8.965   8.479  1.00  0.76           H  
ATOM   1619 3HD1 LEU A 101      -9.210   7.297   8.911  1.00  0.76           H  
ATOM   1620 1HD2 LEU A 101      -6.161   7.640   8.996  1.00  0.76           H  
ATOM   1621 2HD2 LEU A 101      -7.006   6.290   8.191  1.00  0.76           H  
ATOM   1622 3HD2 LEU A 101      -5.879   7.324   7.274  1.00  0.76           H  
ATOM   1623  N   TYR A 102      -8.550   6.179   3.528  1.00  0.79           N  
ATOM   1624  CA  TYR A 102      -9.463   5.849   2.445  1.00  0.79           C  
ATOM   1625  C   TYR A 102     -10.790   5.372   2.989  1.00  0.79           C  
ATOM   1626  O   TYR A 102     -10.847   4.497   3.849  1.00  0.79           O  
ATOM   1627  CB  TYR A 102      -8.795   4.877   1.489  1.00  0.79           C  
ATOM   1628  CG  TYR A 102      -7.876   5.590   0.514  1.00  0.79           C  
ATOM   1629  CD1 TYR A 102      -6.636   6.054   0.890  1.00  0.79           C  
ATOM   1630  CD2 TYR A 102      -8.303   5.748  -0.799  1.00  0.79           C  
ATOM   1631  CE1 TYR A 102      -5.849   6.699  -0.047  1.00  0.79           C  
ATOM   1632  CE2 TYR A 102      -7.509   6.369  -1.724  1.00  0.79           C  
ATOM   1633  CZ  TYR A 102      -6.290   6.847  -1.350  1.00  0.79           C  
ATOM   1634  OH  TYR A 102      -5.490   7.481  -2.254  1.00  0.79           O  
ATOM   1635  H   TYR A 102      -8.096   5.447   4.048  1.00  0.79           H  
ATOM   1636  HA  TYR A 102      -9.668   6.752   1.878  1.00  0.79           H  
ATOM   1637 1HB  TYR A 102      -8.203   4.151   2.054  1.00  0.79           H  
ATOM   1638 2HB  TYR A 102      -9.543   4.338   0.937  1.00  0.79           H  
ATOM   1639  HD1 TYR A 102      -6.289   5.928   1.918  1.00  0.79           H  
ATOM   1640  HD2 TYR A 102      -9.272   5.376  -1.094  1.00  0.79           H  
ATOM   1641  HE1 TYR A 102      -4.882   7.087   0.226  1.00  0.79           H  
ATOM   1642  HE2 TYR A 102      -7.855   6.484  -2.752  1.00  0.79           H  
ATOM   1643  HH  TYR A 102      -4.739   7.854  -1.795  1.00  0.79           H  
ATOM   1644  N   LEU A 103     -11.855   5.993   2.502  1.00  0.83           N  
ATOM   1645  CA  LEU A 103     -13.209   5.739   2.957  1.00  0.83           C  
ATOM   1646  C   LEU A 103     -13.982   4.856   1.994  1.00  0.83           C  
ATOM   1647  O   LEU A 103     -14.144   5.182   0.810  1.00  0.83           O  
ATOM   1648  CB  LEU A 103     -13.908   7.086   3.146  1.00  0.83           C  
ATOM   1649  CG  LEU A 103     -15.355   7.097   3.583  1.00  0.83           C  
ATOM   1650  CD1 LEU A 103     -15.476   6.527   4.942  1.00  0.83           C  
ATOM   1651  CD2 LEU A 103     -15.844   8.520   3.594  1.00  0.83           C  
ATOM   1652  H   LEU A 103     -11.716   6.704   1.793  1.00  0.83           H  
ATOM   1653  HA  LEU A 103     -13.160   5.236   3.918  1.00  0.83           H  
ATOM   1654 1HB  LEU A 103     -13.351   7.644   3.885  1.00  0.83           H  
ATOM   1655 2HB  LEU A 103     -13.845   7.633   2.203  1.00  0.83           H  
ATOM   1656  HG  LEU A 103     -15.957   6.497   2.898  1.00  0.83           H  
ATOM   1657 1HD1 LEU A 103     -16.507   6.580   5.222  1.00  0.83           H  
ATOM   1658 2HD1 LEU A 103     -15.125   5.490   4.950  1.00  0.83           H  
ATOM   1659 3HD1 LEU A 103     -14.900   7.108   5.625  1.00  0.83           H  
ATOM   1660 1HD2 LEU A 103     -16.884   8.549   3.905  1.00  0.83           H  
ATOM   1661 2HD2 LEU A 103     -15.240   9.101   4.285  1.00  0.83           H  
ATOM   1662 3HD2 LEU A 103     -15.750   8.924   2.601  1.00  0.83           H  
ATOM   1663  N   HIS A 104     -14.450   3.724   2.506  1.00  0.90           N  
ATOM   1664  CA  HIS A 104     -15.174   2.761   1.692  1.00  0.90           C  
ATOM   1665  C   HIS A 104     -16.546   2.504   2.301  1.00  0.90           C  
ATOM   1666  O   HIS A 104     -16.654   2.084   3.458  1.00  0.90           O  
ATOM   1667  CB  HIS A 104     -14.389   1.443   1.619  1.00  0.90           C  
ATOM   1668  CG  HIS A 104     -14.877   0.413   0.595  1.00  0.90           C  
ATOM   1669  ND1 HIS A 104     -14.167  -0.750   0.322  1.00  0.90           N  
ATOM   1670  CD2 HIS A 104     -15.960   0.381  -0.222  1.00  0.90           C  
ATOM   1671  CE1 HIS A 104     -14.811  -1.449  -0.601  1.00  0.90           C  
ATOM   1672  NE2 HIS A 104     -15.892  -0.786  -0.946  1.00  0.90           N  
ATOM   1673  H   HIS A 104     -14.247   3.512   3.484  1.00  0.90           H  
ATOM   1674  HA  HIS A 104     -15.314   3.147   0.682  1.00  0.90           H  
ATOM   1675 1HB  HIS A 104     -13.344   1.645   1.493  1.00  0.90           H  
ATOM   1676 2HB  HIS A 104     -14.475   0.961   2.593  1.00  0.90           H  
ATOM   1677  HD2 HIS A 104     -16.742   1.124  -0.307  1.00  0.90           H  
ATOM   1678  HE1 HIS A 104     -14.497  -2.407  -1.014  1.00  0.90           H  
ATOM   1679  HE2 HIS A 104     -16.572  -1.080  -1.640  1.00  0.90           H  
ATOM   1680  N   LYS A 105     -17.603   2.814   1.561  1.00  0.96           N  
ATOM   1681  CA  LYS A 105     -18.941   2.570   2.079  1.00  0.96           C  
ATOM   1682  C   LYS A 105     -19.289   1.102   1.841  1.00  0.96           C  
ATOM   1683  O   LYS A 105     -19.273   0.626   0.703  1.00  0.96           O  
ATOM   1684  CB  LYS A 105     -19.960   3.489   1.421  1.00  0.96           C  
ATOM   1685  CG  LYS A 105     -21.367   3.365   1.991  1.00  0.96           C  
ATOM   1686  CD  LYS A 105     -22.317   4.365   1.338  1.00  0.96           C  
ATOM   1687  CE  LYS A 105     -23.719   4.249   1.902  1.00  0.96           C  
ATOM   1688  NZ  LYS A 105     -24.658   5.212   1.252  1.00  0.96           N  
ATOM   1689  H   LYS A 105     -17.478   3.189   0.630  1.00  0.96           H  
ATOM   1690  HA  LYS A 105     -18.950   2.752   3.153  1.00  0.96           H  
ATOM   1691 1HB  LYS A 105     -19.641   4.521   1.527  1.00  0.96           H  
ATOM   1692 2HB  LYS A 105     -20.012   3.269   0.356  1.00  0.96           H  
ATOM   1693 1HG  LYS A 105     -21.736   2.355   1.815  1.00  0.96           H  
ATOM   1694 2HG  LYS A 105     -21.341   3.530   3.072  1.00  0.96           H  
ATOM   1695 1HD  LYS A 105     -21.954   5.377   1.511  1.00  0.96           H  
ATOM   1696 2HD  LYS A 105     -22.351   4.189   0.263  1.00  0.96           H  
ATOM   1697 1HE  LYS A 105     -24.084   3.237   1.745  1.00  0.96           H  
ATOM   1698 2HE  LYS A 105     -23.687   4.452   2.977  1.00  0.96           H  
ATOM   1699 1HZ  LYS A 105     -25.580   5.109   1.652  1.00  0.96           H  
ATOM   1700 2HZ  LYS A 105     -24.330   6.156   1.403  1.00  0.96           H  
ATOM   1701 3HZ  LYS A 105     -24.699   5.025   0.261  1.00  0.96           H  
ATOM   1702  N   VAL A 106     -19.547   0.386   2.926  1.00  1.01           N  
ATOM   1703  CA  VAL A 106     -19.818  -1.042   2.900  1.00  1.01           C  
ATOM   1704  C   VAL A 106     -21.129  -1.389   3.596  1.00  1.01           C  
ATOM   1705  O   VAL A 106     -21.249  -1.279   4.814  1.00  1.01           O  
ATOM   1706  CB  VAL A 106     -18.663  -1.791   3.603  1.00  1.01           C  
ATOM   1707  CG1 VAL A 106     -18.935  -3.286   3.598  1.00  1.01           C  
ATOM   1708  CG2 VAL A 106     -17.333  -1.463   2.892  1.00  1.01           C  
ATOM   1709  H   VAL A 106     -19.563   0.873   3.811  1.00  1.01           H  
ATOM   1710  HA  VAL A 106     -19.874  -1.366   1.861  1.00  1.01           H  
ATOM   1711  HB  VAL A 106     -18.609  -1.471   4.648  1.00  1.01           H  
ATOM   1712 1HG1 VAL A 106     -18.124  -3.806   4.112  1.00  1.01           H  
ATOM   1713 2HG1 VAL A 106     -19.871  -3.484   4.116  1.00  1.01           H  
ATOM   1714 3HG1 VAL A 106     -19.005  -3.643   2.571  1.00  1.01           H  
ATOM   1715 1HG2 VAL A 106     -16.525  -1.975   3.381  1.00  1.01           H  
ATOM   1716 2HG2 VAL A 106     -17.385  -1.783   1.850  1.00  1.01           H  
ATOM   1717 3HG2 VAL A 106     -17.146  -0.398   2.929  1.00  1.01           H  
ATOM   1718  N   ASN A 107     -22.114  -1.824   2.822  1.00  1.04           N  
ATOM   1719  CA  ASN A 107     -23.424  -2.212   3.351  1.00  1.04           C  
ATOM   1720  C   ASN A 107     -24.067  -1.145   4.251  1.00  1.04           C  
ATOM   1721  O   ASN A 107     -24.702  -1.471   5.254  1.00  1.04           O  
ATOM   1722  CB  ASN A 107     -23.306  -3.534   4.092  1.00  1.04           C  
ATOM   1723  CG  ASN A 107     -22.916  -4.666   3.170  1.00  1.04           C  
ATOM   1724  OD1 ASN A 107     -23.403  -4.750   2.036  1.00  1.04           O  
ATOM   1725  ND2 ASN A 107     -22.047  -5.532   3.629  1.00  1.04           N  
ATOM   1726  H   ASN A 107     -21.947  -1.889   1.827  1.00  1.04           H  
ATOM   1727  HA  ASN A 107     -24.097  -2.357   2.505  1.00  1.04           H  
ATOM   1728 1HB  ASN A 107     -22.568  -3.455   4.892  1.00  1.04           H  
ATOM   1729 2HB  ASN A 107     -24.262  -3.772   4.557  1.00  1.04           H  
ATOM   1730 1HD2 ASN A 107     -21.757  -6.300   3.055  1.00  1.04           H  
ATOM   1731 2HD2 ASN A 107     -21.672  -5.428   4.550  1.00  1.04           H  
ATOM   1732  N   GLY A 108     -23.924   0.127   3.877  1.00  1.03           N  
ATOM   1733  CA  GLY A 108     -24.512   1.239   4.629  1.00  1.03           C  
ATOM   1734  C   GLY A 108     -23.611   1.787   5.747  1.00  1.03           C  
ATOM   1735  O   GLY A 108     -23.920   2.819   6.347  1.00  1.03           O  
ATOM   1736  H   GLY A 108     -23.387   0.325   3.046  1.00  1.03           H  
ATOM   1737 1HA  GLY A 108     -24.755   2.044   3.939  1.00  1.03           H  
ATOM   1738 2HA  GLY A 108     -25.455   0.910   5.063  1.00  1.03           H  
ATOM   1739  N   ARG A 109     -22.505   1.103   6.015  1.00  0.98           N  
ATOM   1740  CA  ARG A 109     -21.540   1.469   7.047  1.00  0.98           C  
ATOM   1741  C   ARG A 109     -20.268   1.936   6.377  1.00  0.98           C  
ATOM   1742  O   ARG A 109     -20.163   1.840   5.158  1.00  0.98           O  
ATOM   1743  CB  ARG A 109     -21.259   0.285   7.945  1.00  0.98           C  
ATOM   1744  CG  ARG A 109     -22.457  -0.205   8.735  1.00  0.98           C  
ATOM   1745  CD  ARG A 109     -22.105  -1.340   9.646  1.00  0.98           C  
ATOM   1746  NE  ARG A 109     -21.749  -2.553   8.911  1.00  0.98           N  
ATOM   1747  CZ  ARG A 109     -22.629  -3.477   8.471  1.00  0.98           C  
ATOM   1748  NH1 ARG A 109     -23.921  -3.335   8.692  1.00  0.98           N  
ATOM   1749  NH2 ARG A 109     -22.170  -4.527   7.817  1.00  0.98           N  
ATOM   1750  H   ARG A 109     -22.307   0.250   5.496  1.00  0.98           H  
ATOM   1751  HA  ARG A 109     -21.942   2.284   7.649  1.00  0.98           H  
ATOM   1752 1HB  ARG A 109     -20.897  -0.549   7.341  1.00  0.98           H  
ATOM   1753 2HB  ARG A 109     -20.479   0.541   8.656  1.00  0.98           H  
ATOM   1754 1HG  ARG A 109     -22.841   0.616   9.342  1.00  0.98           H  
ATOM   1755 2HG  ARG A 109     -23.230  -0.544   8.044  1.00  0.98           H  
ATOM   1756 1HD  ARG A 109     -21.256  -1.053  10.258  1.00  0.98           H  
ATOM   1757 2HD  ARG A 109     -22.952  -1.565  10.289  1.00  0.98           H  
ATOM   1758  HE  ARG A 109     -20.755  -2.735   8.703  1.00  0.98           H  
ATOM   1759 1HH1 ARG A 109     -24.260  -2.525   9.191  1.00  0.98           H  
ATOM   1760 2HH1 ARG A 109     -24.570  -4.030   8.358  1.00  0.98           H  
ATOM   1761 1HH2 ARG A 109     -21.150  -4.597   7.668  1.00  0.98           H  
ATOM   1762 2HH2 ARG A 109     -22.797  -5.232   7.476  1.00  0.98           H  
ATOM   1763  N   TYR A 110     -19.324   2.490   7.133  1.00  0.93           N  
ATOM   1764  CA  TYR A 110     -18.100   2.952   6.499  1.00  0.93           C  
ATOM   1765  C   TYR A 110     -16.818   2.428   7.125  1.00  0.93           C  
ATOM   1766  O   TYR A 110     -16.671   2.370   8.347  1.00  0.93           O  
ATOM   1767  CB  TYR A 110     -18.052   4.451   6.564  1.00  0.93           C  
ATOM   1768  CG  TYR A 110     -19.221   5.137   5.911  1.00  0.93           C  
ATOM   1769  CD1 TYR A 110     -20.371   5.364   6.661  1.00  0.93           C  
ATOM   1770  CD2 TYR A 110     -19.167   5.523   4.590  1.00  0.93           C  
ATOM   1771  CE1 TYR A 110     -21.457   5.980   6.090  1.00  0.93           C  
ATOM   1772  CE2 TYR A 110     -20.255   6.139   4.017  1.00  0.93           C  
ATOM   1773  CZ  TYR A 110     -21.402   6.367   4.760  1.00  0.93           C  
ATOM   1774  OH  TYR A 110     -22.497   6.980   4.182  1.00  0.93           O  
ATOM   1775  H   TYR A 110     -19.471   2.597   8.132  1.00  0.93           H  
ATOM   1776  HA  TYR A 110     -18.103   2.632   5.460  1.00  0.93           H  
ATOM   1777 1HB  TYR A 110     -18.007   4.746   7.600  1.00  0.93           H  
ATOM   1778 2HB  TYR A 110     -17.162   4.757   6.102  1.00  0.93           H  
ATOM   1779  HD1 TYR A 110     -20.410   5.051   7.709  1.00  0.93           H  
ATOM   1780  HD2 TYR A 110     -18.267   5.339   4.000  1.00  0.93           H  
ATOM   1781  HE1 TYR A 110     -22.358   6.156   6.682  1.00  0.93           H  
ATOM   1782  HE2 TYR A 110     -20.214   6.443   2.973  1.00  0.93           H  
ATOM   1783  HH  TYR A 110     -23.156   7.158   4.866  1.00  0.93           H  
ATOM   1784  N   ARG A 111     -15.836   2.165   6.279  1.00  0.87           N  
ATOM   1785  CA  ARG A 111     -14.528   1.726   6.738  1.00  0.87           C  
ATOM   1786  C   ARG A 111     -13.444   2.705   6.300  1.00  0.87           C  
ATOM   1787  O   ARG A 111     -13.412   3.136   5.145  1.00  0.87           O  
ATOM   1788  CB  ARG A 111     -14.228   0.314   6.209  1.00  0.87           C  
ATOM   1789  CG  ARG A 111     -12.841  -0.248   6.559  1.00  0.87           C  
ATOM   1790  CD  ARG A 111     -12.600  -1.647   6.016  1.00  0.87           C  
ATOM   1791  NE  ARG A 111     -13.288  -2.709   6.736  1.00  0.87           N  
ATOM   1792  CZ  ARG A 111     -14.315  -3.423   6.269  1.00  0.87           C  
ATOM   1793  NH1 ARG A 111     -14.807  -3.182   5.079  1.00  0.87           N  
ATOM   1794  NH2 ARG A 111     -14.834  -4.377   7.017  1.00  0.87           N  
ATOM   1795  H   ARG A 111     -16.024   2.218   5.278  1.00  0.87           H  
ATOM   1796  HA  ARG A 111     -14.529   1.696   7.825  1.00  0.87           H  
ATOM   1797 1HB  ARG A 111     -14.964  -0.382   6.616  1.00  0.87           H  
ATOM   1798 2HB  ARG A 111     -14.331   0.301   5.123  1.00  0.87           H  
ATOM   1799 1HG  ARG A 111     -12.073   0.409   6.145  1.00  0.87           H  
ATOM   1800 2HG  ARG A 111     -12.731  -0.284   7.645  1.00  0.87           H  
ATOM   1801 1HD  ARG A 111     -12.939  -1.675   4.982  1.00  0.87           H  
ATOM   1802 2HD  ARG A 111     -11.564  -1.872   6.038  1.00  0.87           H  
ATOM   1803  HE  ARG A 111     -13.001  -2.918   7.685  1.00  0.87           H  
ATOM   1804 1HH1 ARG A 111     -14.414  -2.450   4.508  1.00  0.87           H  
ATOM   1805 2HH1 ARG A 111     -15.588  -3.731   4.737  1.00  0.87           H  
ATOM   1806 1HH2 ARG A 111     -14.441  -4.602   7.952  1.00  0.87           H  
ATOM   1807 2HH2 ARG A 111     -15.668  -4.871   6.694  1.00  0.87           H  
ATOM   1808  N   LEU A 112     -12.595   3.088   7.257  1.00  0.83           N  
ATOM   1809  CA  LEU A 112     -11.464   4.003   7.068  1.00  0.83           C  
ATOM   1810  C   LEU A 112     -10.097   3.312   7.124  1.00  0.83           C  
ATOM   1811  O   LEU A 112      -9.692   2.800   8.171  1.00  0.83           O  
ATOM   1812  CB  LEU A 112     -11.510   5.105   8.128  1.00  0.83           C  
ATOM   1813  CG  LEU A 112     -12.628   6.119   8.066  1.00  0.83           C  
ATOM   1814  CD1 LEU A 112     -12.608   6.972   9.336  1.00  0.83           C  
ATOM   1815  CD2 LEU A 112     -12.366   7.019   6.852  1.00  0.83           C  
ATOM   1816  H   LEU A 112     -12.731   2.693   8.179  1.00  0.83           H  
ATOM   1817  HA  LEU A 112     -11.573   4.471   6.096  1.00  0.83           H  
ATOM   1818 1HB  LEU A 112     -11.601   4.625   9.069  1.00  0.83           H  
ATOM   1819 2HB  LEU A 112     -10.569   5.637   8.105  1.00  0.83           H  
ATOM   1820  HG  LEU A 112     -13.597   5.625   7.977  1.00  0.83           H  
ATOM   1821 1HD1 LEU A 112     -13.397   7.723   9.283  1.00  0.83           H  
ATOM   1822 2HD1 LEU A 112     -12.773   6.334  10.207  1.00  0.83           H  
ATOM   1823 3HD1 LEU A 112     -11.647   7.467   9.431  1.00  0.83           H  
ATOM   1824 1HD2 LEU A 112     -13.132   7.782   6.788  1.00  0.83           H  
ATOM   1825 2HD2 LEU A 112     -11.398   7.499   6.964  1.00  0.83           H  
ATOM   1826 3HD2 LEU A 112     -12.364   6.417   5.943  1.00  0.83           H  
ATOM   1827  N   GLU A 113      -9.392   3.300   5.995  1.00  0.81           N  
ATOM   1828  CA  GLU A 113      -8.096   2.614   5.867  1.00  0.81           C  
ATOM   1829  C   GLU A 113      -6.934   3.605   5.748  1.00  0.81           C  
ATOM   1830  O   GLU A 113      -6.996   4.562   4.986  1.00  0.81           O  
ATOM   1831  CB  GLU A 113      -8.143   1.697   4.643  1.00  0.81           C  
ATOM   1832  CG  GLU A 113      -6.900   0.835   4.395  1.00  0.81           C  
ATOM   1833  CD  GLU A 113      -7.006  -0.070   3.146  1.00  0.81           C  
ATOM   1834  OE1 GLU A 113      -7.208  -1.271   3.275  1.00  0.81           O  
ATOM   1835  OE2 GLU A 113      -6.882   0.455   2.057  1.00  0.81           O  
ATOM   1836  H   GLU A 113      -9.803   3.747   5.174  1.00  0.81           H  
ATOM   1837  HA  GLU A 113      -7.931   2.006   6.754  1.00  0.81           H  
ATOM   1838 1HB  GLU A 113      -9.012   1.059   4.705  1.00  0.81           H  
ATOM   1839 2HB  GLU A 113      -8.276   2.314   3.756  1.00  0.81           H  
ATOM   1840 1HG  GLU A 113      -6.045   1.501   4.263  1.00  0.81           H  
ATOM   1841 2HG  GLU A 113      -6.704   0.225   5.278  1.00  0.81           H  
ATOM   1842  N   SER A 114      -5.876   3.426   6.515  1.00  0.81           N  
ATOM   1843  CA  SER A 114      -4.766   4.377   6.415  1.00  0.81           C  
ATOM   1844  C   SER A 114      -4.059   4.363   5.063  1.00  0.81           C  
ATOM   1845  O   SER A 114      -3.600   3.318   4.621  1.00  0.81           O  
ATOM   1846  CB  SER A 114      -3.751   4.071   7.494  1.00  0.81           C  
ATOM   1847  OG  SER A 114      -2.568   4.827   7.324  1.00  0.81           O  
ATOM   1848  H   SER A 114      -5.837   2.624   7.148  1.00  0.81           H  
ATOM   1849  HA  SER A 114      -5.159   5.372   6.569  1.00  0.81           H  
ATOM   1850 1HB  SER A 114      -4.182   4.276   8.470  1.00  0.81           H  
ATOM   1851 2HB  SER A 114      -3.512   3.006   7.462  1.00  0.81           H  
ATOM   1852  HG  SER A 114      -2.820   5.748   7.496  1.00  0.81           H  
ATOM   1853  N   ALA A 115      -3.912   5.524   4.411  1.00  0.81           N  
ATOM   1854  CA  ALA A 115      -3.164   5.550   3.153  1.00  0.81           C  
ATOM   1855  C   ALA A 115      -1.697   5.177   3.397  1.00  0.81           C  
ATOM   1856  O   ALA A 115      -1.061   4.443   2.635  1.00  0.81           O  
ATOM   1857  CB  ALA A 115      -3.240   6.933   2.531  1.00  0.81           C  
ATOM   1858  H   ALA A 115      -4.313   6.398   4.762  1.00  0.81           H  
ATOM   1859  HA  ALA A 115      -3.604   4.816   2.477  1.00  0.81           H  
ATOM   1860 1HB  ALA A 115      -2.693   6.946   1.585  1.00  0.81           H  
ATOM   1861 2HB  ALA A 115      -4.271   7.198   2.365  1.00  0.81           H  
ATOM   1862 3HB  ALA A 115      -2.794   7.662   3.214  1.00  0.81           H  
ATOM   1863  N   PHE A 116      -1.186   5.654   4.521  1.00  0.82           N  
ATOM   1864  CA  PHE A 116       0.210   5.520   4.888  1.00  0.82           C  
ATOM   1865  C   PHE A 116       0.614   4.076   5.194  1.00  0.82           C  
ATOM   1866  O   PHE A 116       1.639   3.604   4.706  1.00  0.82           O  
ATOM   1867  CB  PHE A 116       0.469   6.463   6.062  1.00  0.82           C  
ATOM   1868  CG  PHE A 116       1.865   6.584   6.519  1.00  0.82           C  
ATOM   1869  CD1 PHE A 116       2.919   6.490   5.647  1.00  0.82           C  
ATOM   1870  CD2 PHE A 116       2.120   6.858   7.824  1.00  0.82           C  
ATOM   1871  CE1 PHE A 116       4.216   6.641   6.089  1.00  0.82           C  
ATOM   1872  CE2 PHE A 116       3.408   7.018   8.285  1.00  0.82           C  
ATOM   1873  CZ  PHE A 116       4.462   6.904   7.415  1.00  0.82           C  
ATOM   1874  H   PHE A 116      -1.794   6.190   5.122  1.00  0.82           H  
ATOM   1875  HA  PHE A 116       0.811   5.864   4.044  1.00  0.82           H  
ATOM   1876 1HB  PHE A 116       0.116   7.461   5.798  1.00  0.82           H  
ATOM   1877 2HB  PHE A 116      -0.124   6.134   6.914  1.00  0.82           H  
ATOM   1878  HD1 PHE A 116       2.726   6.293   4.596  1.00  0.82           H  
ATOM   1879  HD2 PHE A 116       1.279   6.953   8.510  1.00  0.82           H  
ATOM   1880  HE1 PHE A 116       5.043   6.556   5.376  1.00  0.82           H  
ATOM   1881  HE2 PHE A 116       3.581   7.234   9.337  1.00  0.82           H  
ATOM   1882  HZ  PHE A 116       5.483   7.027   7.767  1.00  0.82           H  
ATOM   1883  N   PHE A 117      -0.184   3.363   5.989  1.00  0.82           N  
ATOM   1884  CA  PHE A 117       0.187   1.985   6.332  1.00  0.82           C  
ATOM   1885  C   PHE A 117      -0.652   0.882   5.686  1.00  0.82           C  
ATOM   1886  O   PHE A 117      -0.624  -0.260   6.145  1.00  0.82           O  
ATOM   1887  CB  PHE A 117       0.198   1.777   7.834  1.00  0.82           C  
ATOM   1888  CG  PHE A 117       1.228   2.573   8.529  1.00  0.82           C  
ATOM   1889  CD1 PHE A 117       0.891   3.678   9.246  1.00  0.82           C  
ATOM   1890  CD2 PHE A 117       2.556   2.213   8.449  1.00  0.82           C  
ATOM   1891  CE1 PHE A 117       1.858   4.412   9.886  1.00  0.82           C  
ATOM   1892  CE2 PHE A 117       3.520   2.952   9.077  1.00  0.82           C  
ATOM   1893  CZ  PHE A 117       3.162   4.051   9.793  1.00  0.82           C  
ATOM   1894  H   PHE A 117      -1.032   3.786   6.374  1.00  0.82           H  
ATOM   1895  HA  PHE A 117       1.212   1.832   5.996  1.00  0.82           H  
ATOM   1896 1HB  PHE A 117      -0.778   2.046   8.243  1.00  0.82           H  
ATOM   1897 2HB  PHE A 117       0.370   0.726   8.056  1.00  0.82           H  
ATOM   1898  HD1 PHE A 117      -0.151   3.966   9.296  1.00  0.82           H  
ATOM   1899  HD2 PHE A 117       2.835   1.331   7.870  1.00  0.82           H  
ATOM   1900  HE1 PHE A 117       1.593   5.297  10.454  1.00  0.82           H  
ATOM   1901  HE2 PHE A 117       4.568   2.666   9.002  1.00  0.82           H  
ATOM   1902  HZ  PHE A 117       3.920   4.650  10.283  1.00  0.82           H  
ATOM   1903  N   LYS A 118      -1.330   1.183   4.587  1.00  0.81           N  
ATOM   1904  CA  LYS A 118      -2.164   0.195   3.896  1.00  0.81           C  
ATOM   1905  C   LYS A 118      -3.172  -0.523   4.791  1.00  0.81           C  
ATOM   1906  O   LYS A 118      -4.074   0.114   5.316  1.00  0.81           O  
ATOM   1907  CB  LYS A 118      -1.304  -0.825   3.141  1.00  0.81           C  
ATOM   1908  CG  LYS A 118      -0.534  -0.231   2.015  1.00  0.81           C  
ATOM   1909  CD  LYS A 118      -1.473   0.178   0.866  1.00  0.81           C  
ATOM   1910  CE  LYS A 118      -1.936  -1.043   0.069  1.00  0.81           C  
ATOM   1911  NZ  LYS A 118      -2.772  -0.660  -1.113  1.00  0.81           N  
ATOM   1912  H   LYS A 118      -1.303   2.136   4.236  1.00  0.81           H  
ATOM   1913  HA  LYS A 118      -2.750   0.734   3.149  1.00  0.81           H  
ATOM   1914 1HB  LYS A 118      -0.598  -1.306   3.816  1.00  0.81           H  
ATOM   1915 2HB  LYS A 118      -1.945  -1.603   2.717  1.00  0.81           H  
ATOM   1916 1HG  LYS A 118       0.012   0.653   2.356  1.00  0.81           H  
ATOM   1917 2HG  LYS A 118       0.181  -0.959   1.643  1.00  0.81           H  
ATOM   1918 1HD  LYS A 118      -2.346   0.690   1.274  1.00  0.81           H  
ATOM   1919 2HD  LYS A 118      -0.956   0.863   0.195  1.00  0.81           H  
ATOM   1920 1HE  LYS A 118      -1.057  -1.584  -0.281  1.00  0.81           H  
ATOM   1921 2HE  LYS A 118      -2.519  -1.698   0.721  1.00  0.81           H  
ATOM   1922 1HZ  LYS A 118      -3.051  -1.489  -1.617  1.00  0.81           H  
ATOM   1923 2HZ  LYS A 118      -3.600  -0.168  -0.801  1.00  0.81           H  
ATOM   1924 3HZ  LYS A 118      -2.232  -0.061  -1.723  1.00  0.81           H  
ATOM   1925  N   ASP A 119      -3.025  -1.834   5.004  1.00  0.80           N  
ATOM   1926  CA  ASP A 119      -4.045  -2.622   5.718  1.00  0.80           C  
ATOM   1927  C   ASP A 119      -4.158  -2.417   7.236  1.00  0.80           C  
ATOM   1928  O   ASP A 119      -4.008  -3.361   8.009  1.00  0.80           O  
ATOM   1929  CB  ASP A 119      -3.757  -4.104   5.489  1.00  0.80           C  
ATOM   1930  CG  ASP A 119      -3.830  -4.522   4.016  1.00  0.80           C  
ATOM   1931  OD1 ASP A 119      -4.497  -3.883   3.245  1.00  0.80           O  
ATOM   1932  OD2 ASP A 119      -3.187  -5.483   3.680  1.00  0.80           O  
ATOM   1933  H   ASP A 119      -2.220  -2.308   4.629  1.00  0.80           H  
ATOM   1934  HA  ASP A 119      -5.015  -2.374   5.280  1.00  0.80           H  
ATOM   1935 1HB  ASP A 119      -2.767  -4.342   5.877  1.00  0.80           H  
ATOM   1936 2HB  ASP A 119      -4.481  -4.697   6.055  1.00  0.80           H  
ATOM   1937  N   VAL A 120      -4.421  -1.182   7.627  1.00  0.79           N  
ATOM   1938  CA  VAL A 120      -4.646  -0.747   8.994  1.00  0.79           C  
ATOM   1939  C   VAL A 120      -5.919   0.084   8.992  1.00  0.79           C  
ATOM   1940  O   VAL A 120      -6.021   1.070   8.254  1.00  0.79           O  
ATOM   1941  CB  VAL A 120      -3.477   0.095   9.501  1.00  0.79           C  
ATOM   1942  CG1 VAL A 120      -3.742   0.533  10.914  1.00  0.79           C  
ATOM   1943  CG2 VAL A 120      -2.191  -0.686   9.394  1.00  0.79           C  
ATOM   1944  H   VAL A 120      -4.497  -0.501   6.886  1.00  0.79           H  
ATOM   1945  HA  VAL A 120      -4.784  -1.614   9.638  1.00  0.79           H  
ATOM   1946  HB  VAL A 120      -3.396   0.991   8.889  1.00  0.79           H  
ATOM   1947 1HG1 VAL A 120      -2.917   1.147  11.257  1.00  0.79           H  
ATOM   1948 2HG1 VAL A 120      -4.663   1.107  10.945  1.00  0.79           H  
ATOM   1949 3HG1 VAL A 120      -3.837  -0.346  11.555  1.00  0.79           H  
ATOM   1950 1HG2 VAL A 120      -1.377  -0.073   9.737  1.00  0.79           H  
ATOM   1951 2HG2 VAL A 120      -2.259  -1.581  10.004  1.00  0.79           H  
ATOM   1952 3HG2 VAL A 120      -2.009  -0.966   8.356  1.00  0.79           H  
ATOM   1953  N   TYR A 121      -6.874  -0.262   9.831  1.00  0.79           N  
ATOM   1954  CA  TYR A 121      -8.136   0.437   9.783  1.00  0.79           C  
ATOM   1955  C   TYR A 121      -8.450   1.135  11.074  1.00  0.79           C  
ATOM   1956  O   TYR A 121      -8.020   0.700  12.140  1.00  0.79           O  
ATOM   1957  CB  TYR A 121      -9.233  -0.575   9.503  1.00  0.79           C  
ATOM   1958  CG  TYR A 121      -8.937  -1.368   8.297  1.00  0.79           C  
ATOM   1959  CD1 TYR A 121      -8.322  -2.622   8.431  1.00  0.79           C  
ATOM   1960  CD2 TYR A 121      -9.197  -0.863   7.077  1.00  0.79           C  
ATOM   1961  CE1 TYR A 121      -7.989  -3.344   7.309  1.00  0.79           C  
ATOM   1962  CE2 TYR A 121      -8.863  -1.582   5.966  1.00  0.79           C  
ATOM   1963  CZ  TYR A 121      -8.268  -2.799   6.066  1.00  0.79           C  
ATOM   1964  OH  TYR A 121      -7.932  -3.449   4.913  1.00  0.79           O  
ATOM   1965  H   TYR A 121      -6.752  -1.056  10.443  1.00  0.79           H  
ATOM   1966  HA  TYR A 121      -8.101   1.181   8.997  1.00  0.79           H  
ATOM   1967 1HB  TYR A 121      -9.340  -1.253  10.353  1.00  0.79           H  
ATOM   1968 2HB  TYR A 121     -10.184  -0.057   9.359  1.00  0.79           H  
ATOM   1969  HD1 TYR A 121      -8.098  -3.025   9.423  1.00  0.79           H  
ATOM   1970  HD2 TYR A 121      -9.662   0.119   6.981  1.00  0.79           H  
ATOM   1971  HE1 TYR A 121      -7.502  -4.317   7.404  1.00  0.79           H  
ATOM   1972  HE2 TYR A 121      -9.065  -1.178   4.980  1.00  0.79           H  
ATOM   1973  HH  TYR A 121      -7.659  -2.763   4.245  1.00  0.79           H  
ATOM   1974  N   VAL A 122      -9.230   2.199  10.974  1.00  0.83           N  
ATOM   1975  CA  VAL A 122      -9.727   2.894  12.148  1.00  0.83           C  
ATOM   1976  C   VAL A 122     -10.841   2.009  12.680  1.00  0.83           C  
ATOM   1977  O   VAL A 122     -11.661   1.519  11.904  1.00  0.83           O  
ATOM   1978  CB  VAL A 122     -10.200   4.306  11.797  1.00  0.83           C  
ATOM   1979  CG1 VAL A 122     -10.765   4.954  12.970  1.00  0.83           C  
ATOM   1980  CG2 VAL A 122      -9.025   5.125  11.246  1.00  0.83           C  
ATOM   1981  H   VAL A 122      -9.506   2.508  10.041  1.00  0.83           H  
ATOM   1982  HA  VAL A 122      -8.951   2.962  12.897  1.00  0.83           H  
ATOM   1983  HB  VAL A 122     -10.978   4.239  11.074  1.00  0.83           H  
ATOM   1984 1HG1 VAL A 122     -11.114   5.952  12.711  1.00  0.83           H  
ATOM   1985 2HG1 VAL A 122     -11.585   4.367  13.329  1.00  0.83           H  
ATOM   1986 3HG1 VAL A 122      -9.996   5.018  13.729  1.00  0.83           H  
ATOM   1987 1HG2 VAL A 122      -9.370   6.124  10.993  1.00  0.83           H  
ATOM   1988 2HG2 VAL A 122      -8.245   5.191  12.002  1.00  0.83           H  
ATOM   1989 3HG2 VAL A 122      -8.628   4.636  10.351  1.00  0.83           H  
ATOM   1990  N   ALA A 123     -10.829   1.726  13.972  1.00  0.91           N  
ATOM   1991  CA  ALA A 123     -11.777   0.761  14.494  1.00  0.91           C  
ATOM   1992  C   ALA A 123     -12.184   0.927  15.947  1.00  0.91           C  
ATOM   1993  O   ALA A 123     -11.492   1.567  16.737  1.00  0.91           O  
ATOM   1994  CB  ALA A 123     -11.143  -0.591  14.342  1.00  0.91           C  
ATOM   1995  H   ALA A 123     -10.130   2.149  14.561  1.00  0.91           H  
ATOM   1996  HA  ALA A 123     -12.680   0.823  13.885  1.00  0.91           H  
ATOM   1997 1HB  ALA A 123     -11.838  -1.345  14.646  1.00  0.91           H  
ATOM   1998 2HB  ALA A 123     -10.881  -0.722  13.311  1.00  0.91           H  
ATOM   1999 3HB  ALA A 123     -10.243  -0.639  14.949  1.00  0.91           H  
ATOM   2000  N   THR A 124     -13.331   0.336  16.277  1.00  1.03           N  
ATOM   2001  CA  THR A 124     -13.880   0.315  17.633  1.00  1.03           C  
ATOM   2002  C   THR A 124     -14.333  -1.079  18.029  1.00  1.03           C  
ATOM   2003  O   THR A 124     -14.499  -1.922  17.164  1.00  1.03           O  
ATOM   2004  CB  THR A 124     -15.067   1.251  17.723  1.00  1.03           C  
ATOM   2005  OG1 THR A 124     -16.092   0.833  16.821  1.00  1.03           O  
ATOM   2006  CG2 THR A 124     -14.699   2.604  17.489  1.00  1.03           C  
ATOM   2007  H   THR A 124     -13.839  -0.156  15.538  1.00  1.03           H  
ATOM   2008  HA  THR A 124     -13.109   0.640  18.333  1.00  1.03           H  
ATOM   2009  HB  THR A 124     -15.433   1.184  18.653  1.00  1.03           H  
ATOM   2010  HG1 THR A 124     -16.494   0.022  17.170  1.00  1.03           H  
ATOM   2011 1HG2 THR A 124     -15.552   3.233  17.597  1.00  1.03           H  
ATOM   2012 2HG2 THR A 124     -13.975   2.873  18.213  1.00  1.03           H  
ATOM   2013 3HG2 THR A 124     -14.288   2.698  16.509  1.00  1.03           H  
ATOM   2014  N   SER A 125     -14.565  -1.359  19.311  1.00  1.21           N  
ATOM   2015  CA  SER A 125     -15.062  -2.694  19.634  1.00  1.21           C  
ATOM   2016  C   SER A 125     -16.561  -2.765  19.367  1.00  1.21           C  
ATOM   2017  O   SER A 125     -17.195  -1.728  19.196  1.00  1.21           O  
ATOM   2018  CB  SER A 125     -14.724  -3.058  21.066  1.00  1.21           C  
ATOM   2019  OG  SER A 125     -15.397  -2.237  21.978  1.00  1.21           O  
ATOM   2020  H   SER A 125     -14.447  -0.675  20.063  1.00  1.21           H  
ATOM   2021  HA  SER A 125     -14.568  -3.415  18.995  1.00  1.21           H  
ATOM   2022 1HB  SER A 125     -14.994  -4.097  21.244  1.00  1.21           H  
ATOM   2023 2HB  SER A 125     -13.650  -2.970  21.219  1.00  1.21           H  
ATOM   2024  HG  SER A 125     -15.019  -1.338  21.882  1.00  1.21           H  
ATOM   2025  N   LYS A 126     -17.146  -3.967  19.373  1.00  1.40           N  
ATOM   2026  CA  LYS A 126     -18.605  -4.066  19.207  1.00  1.40           C  
ATOM   2027  C   LYS A 126     -19.459  -3.339  20.264  1.00  1.40           C  
ATOM   2028  O   LYS A 126     -20.613  -3.007  19.997  1.00  1.40           O  
ATOM   2029  CB  LYS A 126     -19.055  -5.522  19.126  1.00  1.40           C  
ATOM   2030  CG  LYS A 126     -18.742  -6.232  17.818  1.00  1.40           C  
ATOM   2031  CD  LYS A 126     -19.201  -7.678  17.888  1.00  1.40           C  
ATOM   2032  CE  LYS A 126     -19.024  -8.412  16.577  1.00  1.40           C  
ATOM   2033  NZ  LYS A 126     -19.384  -9.852  16.723  1.00  1.40           N  
ATOM   2034  H   LYS A 126     -16.577  -4.814  19.434  1.00  1.40           H  
ATOM   2035  HA  LYS A 126     -18.844  -3.613  18.262  1.00  1.40           H  
ATOM   2036 1HB  LYS A 126     -18.582  -6.090  19.927  1.00  1.40           H  
ATOM   2037 2HB  LYS A 126     -20.131  -5.573  19.282  1.00  1.40           H  
ATOM   2038 1HG  LYS A 126     -19.264  -5.737  17.002  1.00  1.40           H  
ATOM   2039 2HG  LYS A 126     -17.679  -6.196  17.615  1.00  1.40           H  
ATOM   2040 1HD  LYS A 126     -18.607  -8.203  18.645  1.00  1.40           H  
ATOM   2041 2HD  LYS A 126     -20.248  -7.719  18.181  1.00  1.40           H  
ATOM   2042 1HE  LYS A 126     -19.664  -7.961  15.822  1.00  1.40           H  
ATOM   2043 2HE  LYS A 126     -17.993  -8.333  16.252  1.00  1.40           H  
ATOM   2044 1HZ  LYS A 126     -19.252 -10.331  15.848  1.00  1.40           H  
ATOM   2045 2HZ  LYS A 126     -18.755 -10.267  17.440  1.00  1.40           H  
ATOM   2046 3HZ  LYS A 126     -20.339  -9.945  17.021  1.00  1.40           H  
ATOM   2047  N   GLU A 127     -18.948  -3.160  21.476  1.00  1.55           N  
ATOM   2048  CA  GLU A 127     -19.705  -2.466  22.523  1.00  1.55           C  
ATOM   2049  C   GLU A 127     -19.930  -1.002  22.116  1.00  1.55           C  
ATOM   2050  O   GLU A 127     -19.024  -0.369  21.593  1.00  1.55           O  
ATOM   2051  CB  GLU A 127     -18.986  -2.565  23.875  1.00  1.55           C  
ATOM   2052  CG  GLU A 127     -19.775  -1.990  25.061  1.00  1.55           C  
ATOM   2053  CD  GLU A 127     -19.109  -2.222  26.407  1.00  1.55           C  
ATOM   2054  OE1 GLU A 127     -18.025  -2.754  26.435  1.00  1.55           O  
ATOM   2055  OE2 GLU A 127     -19.699  -1.878  27.406  1.00  1.55           O  
ATOM   2056  H   GLU A 127     -18.001  -3.460  21.658  1.00  1.55           H  
ATOM   2057  HA  GLU A 127     -20.681  -2.941  22.619  1.00  1.55           H  
ATOM   2058 1HB  GLU A 127     -18.762  -3.609  24.092  1.00  1.55           H  
ATOM   2059 2HB  GLU A 127     -18.035  -2.030  23.815  1.00  1.55           H  
ATOM   2060 1HG  GLU A 127     -19.888  -0.915  24.914  1.00  1.55           H  
ATOM   2061 2HG  GLU A 127     -20.770  -2.432  25.070  1.00  1.55           H  
ATOM   2062  N   GLU A 128     -21.121  -0.451  22.351  1.00  1.62           N  
ATOM   2063  CA  GLU A 128     -21.376   0.949  21.979  1.00  1.62           C  
ATOM   2064  C   GLU A 128     -20.464   1.926  22.735  1.00  1.62           C  
ATOM   2065  O   GLU A 128     -20.080   1.695  23.886  1.00  1.62           O  
ATOM   2066  CB  GLU A 128     -22.843   1.333  22.250  1.00  1.62           C  
ATOM   2067  CG  GLU A 128     -23.930   0.633  21.375  1.00  1.62           C  
ATOM   2068  CD  GLU A 128     -24.044   1.143  19.921  1.00  1.62           C  
ATOM   2069  OE1 GLU A 128     -24.188   2.329  19.719  1.00  1.62           O  
ATOM   2070  OE2 GLU A 128     -24.025   0.332  19.033  1.00  1.62           O  
ATOM   2071  H   GLU A 128     -21.850  -1.003  22.782  1.00  1.62           H  
ATOM   2072  HA  GLU A 128     -21.173   1.061  20.912  1.00  1.62           H  
ATOM   2073 1HB  GLU A 128     -23.079   1.122  23.293  1.00  1.62           H  
ATOM   2074 2HB  GLU A 128     -22.959   2.410  22.107  1.00  1.62           H  
ATOM   2075 1HG  GLU A 128     -23.707  -0.434  21.346  1.00  1.62           H  
ATOM   2076 2HG  GLU A 128     -24.895   0.754  21.865  1.00  1.62           H  
ATOM   2077  N   GLY A 129     -20.103   3.030  22.085  1.00  1.57           N  
ATOM   2078  CA  GLY A 129     -19.305   4.093  22.692  1.00  1.57           C  
ATOM   2079  C   GLY A 129     -17.825   3.781  22.572  1.00  1.57           C  
ATOM   2080  O   GLY A 129     -17.120   4.401  21.766  1.00  1.57           O  
ATOM   2081  H   GLY A 129     -20.375   3.172  21.113  1.00  1.57           H  
ATOM   2082 1HA  GLY A 129     -19.526   5.033  22.190  1.00  1.57           H  
ATOM   2083 2HA  GLY A 129     -19.580   4.207  23.739  1.00  1.57           H  
ATOM   2084  N   THR A 130     -17.395   2.719  23.274  1.00  1.43           N  
ATOM   2085  CA  THR A 130     -16.013   2.227  23.193  1.00  1.43           C  
ATOM   2086  C   THR A 130     -14.988   3.360  22.919  1.00  1.43           C  
ATOM   2087  O   THR A 130     -15.168   4.484  23.398  1.00  1.43           O  
ATOM   2088  CB  THR A 130     -16.016   1.046  22.155  1.00  1.43           C  
ATOM   2089  OG1 THR A 130     -14.676   0.504  21.896  1.00  1.43           O  
ATOM   2090  CG2 THR A 130     -16.681   1.415  20.882  1.00  1.43           C  
ATOM   2091  H   THR A 130     -18.089   2.254  23.863  1.00  1.43           H  
ATOM   2092  HA  THR A 130     -15.760   1.794  24.160  1.00  1.43           H  
ATOM   2093  HB  THR A 130     -16.608   0.234  22.587  1.00  1.43           H  
ATOM   2094  HG1 THR A 130     -14.176   1.137  21.361  1.00  1.43           H  
ATOM   2095 1HG2 THR A 130     -16.704   0.540  20.250  1.00  1.43           H  
ATOM   2096 2HG2 THR A 130     -17.694   1.719  21.041  1.00  1.43           H  
ATOM   2097 3HG2 THR A 130     -16.133   2.227  20.414  1.00  1.43           H  
ATOM   2098  N   GLU A 131     -13.870   3.032  22.269  1.00  1.24           N  
ATOM   2099  CA  GLU A 131     -12.848   4.013  21.867  1.00  1.24           C  
ATOM   2100  C   GLU A 131     -12.394   3.741  20.439  1.00  1.24           C  
ATOM   2101  O   GLU A 131     -12.255   2.578  20.054  1.00  1.24           O  
ATOM   2102  CB  GLU A 131     -11.614   3.949  22.779  1.00  1.24           C  
ATOM   2103  CG  GLU A 131     -11.846   4.333  24.229  1.00  1.24           C  
ATOM   2104  CD  GLU A 131     -10.603   4.240  25.095  1.00  1.24           C  
ATOM   2105  OE1 GLU A 131      -9.573   3.861  24.594  1.00  1.24           O  
ATOM   2106  OE2 GLU A 131     -10.695   4.555  26.262  1.00  1.24           O  
ATOM   2107  H   GLU A 131     -13.773   2.072  22.006  1.00  1.24           H  
ATOM   2108  HA  GLU A 131     -13.276   5.014  21.902  1.00  1.24           H  
ATOM   2109 1HB  GLU A 131     -11.215   2.935  22.769  1.00  1.24           H  
ATOM   2110 2HB  GLU A 131     -10.840   4.601  22.376  1.00  1.24           H  
ATOM   2111 1HG  GLU A 131     -12.208   5.360  24.248  1.00  1.24           H  
ATOM   2112 2HG  GLU A 131     -12.618   3.693  24.647  1.00  1.24           H  
ATOM   2113  N   VAL A 132     -12.118   4.798  19.668  1.00  1.07           N  
ATOM   2114  CA  VAL A 132     -11.605   4.630  18.307  1.00  1.07           C  
ATOM   2115  C   VAL A 132     -10.074   4.486  18.312  1.00  1.07           C  
ATOM   2116  O   VAL A 132      -9.350   5.339  18.832  1.00  1.07           O  
ATOM   2117  CB  VAL A 132     -12.023   5.816  17.414  1.00  1.07           C  
ATOM   2118  CG1 VAL A 132     -11.452   5.619  16.080  1.00  1.07           C  
ATOM   2119  CG2 VAL A 132     -13.540   5.955  17.324  1.00  1.07           C  
ATOM   2120  H   VAL A 132     -12.280   5.741  20.017  1.00  1.07           H  
ATOM   2121  HA  VAL A 132     -12.012   3.723  17.880  1.00  1.07           H  
ATOM   2122  HB  VAL A 132     -11.605   6.732  17.834  1.00  1.07           H  
ATOM   2123 1HG1 VAL A 132     -11.711   6.459  15.440  1.00  1.07           H  
ATOM   2124 2HG1 VAL A 132     -10.385   5.538  16.160  1.00  1.07           H  
ATOM   2125 3HG1 VAL A 132     -11.854   4.699  15.669  1.00  1.07           H  
ATOM   2126 1HG2 VAL A 132     -13.798   6.810  16.699  1.00  1.07           H  
ATOM   2127 2HG2 VAL A 132     -13.951   5.078  16.896  1.00  1.07           H  
ATOM   2128 3HG2 VAL A 132     -13.945   6.101  18.314  1.00  1.07           H  
ATOM   2129  N   THR A 133      -9.607   3.389  17.725  1.00  0.94           N  
ATOM   2130  CA  THR A 133      -8.209   2.981  17.640  1.00  0.94           C  
ATOM   2131  C   THR A 133      -7.897   2.397  16.265  1.00  0.94           C  
ATOM   2132  O   THR A 133      -8.639   2.634  15.320  1.00  0.94           O  
ATOM   2133  CB  THR A 133      -7.896   1.950  18.747  1.00  0.94           C  
ATOM   2134  OG1 THR A 133      -6.475   1.712  18.787  1.00  0.94           O  
ATOM   2135  CG2 THR A 133      -8.671   0.626  18.509  1.00  0.94           C  
ATOM   2136  H   THR A 133     -10.295   2.756  17.332  1.00  0.94           H  
ATOM   2137  HA  THR A 133      -7.580   3.859  17.786  1.00  0.94           H  
ATOM   2138  HB  THR A 133      -8.203   2.366  19.708  1.00  0.94           H  
ATOM   2139  HG1 THR A 133      -6.264   1.164  19.552  1.00  0.94           H  
ATOM   2140 1HG2 THR A 133      -8.445  -0.072  19.312  1.00  0.94           H  
ATOM   2141 2HG2 THR A 133      -9.742   0.838  18.504  1.00  0.94           H  
ATOM   2142 3HG2 THR A 133      -8.395   0.177  17.559  1.00  0.94           H  
ATOM   2143  N   LEU A 134      -6.755   1.715  16.134  1.00  0.86           N  
ATOM   2144  CA  LEU A 134      -6.375   1.083  14.863  1.00  0.86           C  
ATOM   2145  C   LEU A 134      -6.329  -0.442  14.955  1.00  0.86           C  
ATOM   2146  O   LEU A 134      -5.998  -0.996  16.007  1.00  0.86           O  
ATOM   2147  CB  LEU A 134      -5.013   1.561  14.366  1.00  0.86           C  
ATOM   2148  CG  LEU A 134      -4.897   3.000  14.148  1.00  0.86           C  
ATOM   2149  CD1 LEU A 134      -3.521   3.335  13.778  1.00  0.86           C  
ATOM   2150  CD2 LEU A 134      -5.856   3.435  13.056  1.00  0.86           C  
ATOM   2151  H   LEU A 134      -6.198   1.599  16.970  1.00  0.86           H  
ATOM   2152  HA  LEU A 134      -7.116   1.360  14.132  1.00  0.86           H  
ATOM   2153 1HB  LEU A 134      -4.251   1.267  15.085  1.00  0.86           H  
ATOM   2154 2HB  LEU A 134      -4.809   1.064  13.434  1.00  0.86           H  
ATOM   2155  HG  LEU A 134      -5.122   3.491  15.068  1.00  0.86           H  
ATOM   2156 1HD1 LEU A 134      -3.451   4.402  13.647  1.00  0.86           H  
ATOM   2157 2HD1 LEU A 134      -2.864   3.014  14.567  1.00  0.86           H  
ATOM   2158 3HD1 LEU A 134      -3.254   2.839  12.858  1.00  0.86           H  
ATOM   2159 1HD2 LEU A 134      -5.779   4.499  12.894  1.00  0.86           H  
ATOM   2160 2HD2 LEU A 134      -5.621   2.919  12.131  1.00  0.86           H  
ATOM   2161 3HD2 LEU A 134      -6.851   3.187  13.360  1.00  0.86           H  
ATOM   2162  N   ASP A 135      -6.573  -1.122  13.831  1.00  0.84           N  
ATOM   2163  CA  ASP A 135      -6.407  -2.578  13.792  1.00  0.84           C  
ATOM   2164  C   ASP A 135      -6.142  -3.076  12.378  1.00  0.84           C  
ATOM   2165  O   ASP A 135      -6.593  -2.496  11.401  1.00  0.84           O  
ATOM   2166  CB  ASP A 135      -7.630  -3.304  14.345  1.00  0.84           C  
ATOM   2167  CG  ASP A 135      -7.277  -4.753  14.844  1.00  0.84           C  
ATOM   2168  OD1 ASP A 135      -6.954  -5.621  14.048  1.00  0.84           O  
ATOM   2169  OD2 ASP A 135      -7.340  -4.959  16.053  1.00  0.84           O  
ATOM   2170  H   ASP A 135      -6.902  -0.603  13.018  1.00  0.84           H  
ATOM   2171  HA  ASP A 135      -5.545  -2.840  14.406  1.00  0.84           H  
ATOM   2172 1HB  ASP A 135      -8.041  -2.727  15.162  1.00  0.84           H  
ATOM   2173 2HB  ASP A 135      -8.398  -3.375  13.567  1.00  0.84           H  
ATOM   2174  N   GLU A 136      -5.377  -4.149  12.265  1.00  0.88           N  
ATOM   2175  CA  GLU A 136      -5.059  -4.711  10.956  1.00  0.88           C  
ATOM   2176  C   GLU A 136      -6.156  -5.624  10.392  1.00  0.88           C  
ATOM   2177  O   GLU A 136      -6.223  -5.853   9.182  1.00  0.88           O  
ATOM   2178  CB  GLU A 136      -3.729  -5.462  11.033  1.00  0.88           C  
ATOM   2179  CG  GLU A 136      -2.518  -4.560  11.312  1.00  0.88           C  
ATOM   2180  CD  GLU A 136      -1.201  -5.312  11.414  1.00  0.88           C  
ATOM   2181  OE1 GLU A 136      -1.210  -6.516  11.309  1.00  0.88           O  
ATOM   2182  OE2 GLU A 136      -0.186  -4.678  11.619  1.00  0.88           O  
ATOM   2183  H   GLU A 136      -5.047  -4.613  13.104  1.00  0.88           H  
ATOM   2184  HA  GLU A 136      -4.933  -3.886  10.260  1.00  0.88           H  
ATOM   2185 1HB  GLU A 136      -3.782  -6.218  11.817  1.00  0.88           H  
ATOM   2186 2HB  GLU A 136      -3.552  -5.977  10.089  1.00  0.88           H  
ATOM   2187 1HG  GLU A 136      -2.444  -3.845  10.497  1.00  0.88           H  
ATOM   2188 2HG  GLU A 136      -2.694  -4.003  12.232  1.00  0.88           H  
ATOM   2189  N   GLU A 137      -6.996  -6.183  11.258  1.00  0.95           N  
ATOM   2190  CA  GLU A 137      -8.013  -7.107  10.768  1.00  0.95           C  
ATOM   2191  C   GLU A 137      -9.335  -6.386  10.530  1.00  0.95           C  
ATOM   2192  O   GLU A 137      -9.863  -5.727  11.418  1.00  0.95           O  
ATOM   2193  CB  GLU A 137      -8.170  -8.297  11.727  1.00  0.95           C  
ATOM   2194  CG  GLU A 137      -9.156  -9.380  11.257  1.00  0.95           C  
ATOM   2195  CD  GLU A 137      -9.183 -10.610  12.142  1.00  0.95           C  
ATOM   2196  OE1 GLU A 137      -8.511 -10.622  13.144  1.00  0.95           O  
ATOM   2197  OE2 GLU A 137      -9.875 -11.543  11.803  1.00  0.95           O  
ATOM   2198  H   GLU A 137      -6.933  -5.957  12.258  1.00  0.95           H  
ATOM   2199  HA  GLU A 137      -7.680  -7.506   9.811  1.00  0.95           H  
ATOM   2200 1HB  GLU A 137      -7.200  -8.768  11.879  1.00  0.95           H  
ATOM   2201 2HB  GLU A 137      -8.511  -7.932  12.698  1.00  0.95           H  
ATOM   2202 1HG  GLU A 137     -10.142  -8.955  11.271  1.00  0.95           H  
ATOM   2203 2HG  GLU A 137      -8.924  -9.667  10.233  1.00  0.95           H  
ATOM   2204  N   LYS A 138      -9.867  -6.516   9.315  1.00  1.05           N  
ATOM   2205  CA  LYS A 138     -11.131  -5.880   8.922  1.00  1.05           C  
ATOM   2206  C   LYS A 138     -12.393  -6.460   9.613  1.00  1.05           C  
ATOM   2207  O   LYS A 138     -13.457  -5.814   9.639  1.00  1.05           O  
ATOM   2208  CB  LYS A 138     -11.275  -5.948   7.397  1.00  1.05           C  
ATOM   2209  CG  LYS A 138     -11.499  -7.345   6.813  1.00  1.05           C  
ATOM   2210  CD  LYS A 138     -11.619  -7.297   5.288  1.00  1.05           C  
ATOM   2211  CE  LYS A 138     -11.713  -8.705   4.643  1.00  1.05           C  
ATOM   2212  NZ  LYS A 138     -12.962  -9.455   5.021  1.00  1.05           N  
ATOM   2213  H   LYS A 138      -9.367  -7.067   8.630  1.00  1.05           H  
ATOM   2214  HA  LYS A 138     -11.062  -4.831   9.175  1.00  1.05           H  
ATOM   2215 1HB  LYS A 138     -12.109  -5.336   7.092  1.00  1.05           H  
ATOM   2216 2HB  LYS A 138     -10.381  -5.528   6.932  1.00  1.05           H  
ATOM   2217 1HG  LYS A 138     -10.698  -8.022   7.108  1.00  1.05           H  
ATOM   2218 2HG  LYS A 138     -12.431  -7.728   7.197  1.00  1.05           H  
ATOM   2219 1HD  LYS A 138     -12.515  -6.734   5.026  1.00  1.05           H  
ATOM   2220 2HD  LYS A 138     -10.755  -6.778   4.876  1.00  1.05           H  
ATOM   2221 1HE  LYS A 138     -11.696  -8.583   3.563  1.00  1.05           H  
ATOM   2222 2HE  LYS A 138     -10.848  -9.294   4.946  1.00  1.05           H  
ATOM   2223 1HZ  LYS A 138     -12.968 -10.348   4.566  1.00  1.05           H  
ATOM   2224 2HZ  LYS A 138     -13.009  -9.619   6.037  1.00  1.05           H  
ATOM   2225 3HZ  LYS A 138     -13.775  -8.937   4.745  1.00  1.05           H  
ATOM   2226  N   ASP A 139     -12.246  -7.689  10.131  1.00  1.14           N  
ATOM   2227  CA  ASP A 139     -13.293  -8.533  10.730  1.00  1.14           C  
ATOM   2228  C   ASP A 139     -13.086  -8.771  12.250  1.00  1.14           C  
ATOM   2229  O   ASP A 139     -12.679  -7.867  12.977  1.00  1.14           O  
ATOM   2230  CB  ASP A 139     -13.330  -9.870   9.969  1.00  1.14           C  
ATOM   2231  CG  ASP A 139     -13.738  -9.702   8.510  1.00  1.14           C  
ATOM   2232  OD1 ASP A 139     -14.627  -8.943   8.234  1.00  1.14           O  
ATOM   2233  OD2 ASP A 139     -13.106 -10.297   7.657  1.00  1.14           O  
ATOM   2234  H   ASP A 139     -11.317  -8.081  10.087  1.00  1.14           H  
ATOM   2235  HA  ASP A 139     -14.251  -8.030  10.599  1.00  1.14           H  
ATOM   2236 1HB  ASP A 139     -12.348 -10.356  10.024  1.00  1.14           H  
ATOM   2237 2HB  ASP A 139     -14.061 -10.534  10.404  1.00  1.14           H  
ATOM   2238  N   SER A 140     -13.425  -9.986  12.725  1.00  1.19           N  
ATOM   2239  CA  SER A 140     -13.405 -10.371  14.143  1.00  1.19           C  
ATOM   2240  C   SER A 140     -14.385  -9.569  15.021  1.00  1.19           C  
ATOM   2241  O   SER A 140     -15.436  -9.136  14.548  1.00  1.19           O  
ATOM   2242  CB  SER A 140     -11.961 -10.266  14.660  1.00  1.19           C  
ATOM   2243  OG  SER A 140     -11.837 -10.774  15.950  1.00  1.19           O  
ATOM   2244  H   SER A 140     -13.728 -10.690  12.075  1.00  1.19           H  
ATOM   2245  HA  SER A 140     -13.698 -11.420  14.205  1.00  1.19           H  
ATOM   2246 1HB  SER A 140     -11.315 -10.830  13.994  1.00  1.19           H  
ATOM   2247 2HB  SER A 140     -11.615  -9.237  14.647  1.00  1.19           H  
ATOM   2248  HG  SER A 140     -10.898 -10.964  16.062  1.00  1.19           H  
ATOM   2249  N   GLU A 141     -14.044  -9.388  16.302  1.00  1.18           N  
ATOM   2250  CA  GLU A 141     -14.946  -8.783  17.285  1.00  1.18           C  
ATOM   2251  C   GLU A 141     -14.790  -7.270  17.417  1.00  1.18           C  
ATOM   2252  O   GLU A 141     -15.362  -6.648  18.331  1.00  1.18           O  
ATOM   2253  CB  GLU A 141     -14.764  -9.440  18.645  1.00  1.18           C  
ATOM   2254  CG  GLU A 141     -15.070 -10.957  18.656  1.00  1.18           C  
ATOM   2255  CD  GLU A 141     -16.490 -11.321  18.231  1.00  1.18           C  
ATOM   2256  OE1 GLU A 141     -17.430 -10.687  18.664  1.00  1.18           O  
ATOM   2257  OE2 GLU A 141     -16.629 -12.237  17.456  1.00  1.18           O  
ATOM   2258  H   GLU A 141     -13.159  -9.765  16.601  1.00  1.18           H  
ATOM   2259  HA  GLU A 141     -15.960  -8.983  16.960  1.00  1.18           H  
ATOM   2260 1HB  GLU A 141     -13.737  -9.300  18.981  1.00  1.18           H  
ATOM   2261 2HB  GLU A 141     -15.418  -8.958  19.371  1.00  1.18           H  
ATOM   2262 1HG  GLU A 141     -14.370 -11.452  17.981  1.00  1.18           H  
ATOM   2263 2HG  GLU A 141     -14.891 -11.339  19.659  1.00  1.18           H  
ATOM   2264  N   LYS A 142     -13.957  -6.704  16.554  1.00  1.13           N  
ATOM   2265  CA  LYS A 142     -13.711  -5.277  16.538  1.00  1.13           C  
ATOM   2266  C   LYS A 142     -14.281  -4.717  15.239  1.00  1.13           C  
ATOM   2267  O   LYS A 142     -14.030  -5.233  14.157  1.00  1.13           O  
ATOM   2268  CB  LYS A 142     -12.219  -4.981  16.680  1.00  1.13           C  
ATOM   2269  CG  LYS A 142     -11.886  -3.526  16.793  1.00  1.13           C  
ATOM   2270  CD  LYS A 142     -10.404  -3.309  16.853  1.00  1.13           C  
ATOM   2271  CE  LYS A 142      -9.811  -3.801  18.163  1.00  1.13           C  
ATOM   2272  NZ  LYS A 142      -8.353  -3.546  18.232  1.00  1.13           N  
ATOM   2273  H   LYS A 142     -13.520  -7.288  15.853  1.00  1.13           H  
ATOM   2274  HA  LYS A 142     -14.245  -4.813  17.356  1.00  1.13           H  
ATOM   2275 1HB  LYS A 142     -11.830  -5.485  17.563  1.00  1.13           H  
ATOM   2276 2HB  LYS A 142     -11.685  -5.376  15.812  1.00  1.13           H  
ATOM   2277 1HG  LYS A 142     -12.321  -3.002  15.960  1.00  1.13           H  
ATOM   2278 2HG  LYS A 142     -12.317  -3.139  17.705  1.00  1.13           H  
ATOM   2279 1HD  LYS A 142      -9.942  -3.856  16.037  1.00  1.13           H  
ATOM   2280 2HD  LYS A 142     -10.178  -2.251  16.742  1.00  1.13           H  
ATOM   2281 1HE  LYS A 142     -10.302  -3.297  18.994  1.00  1.13           H  
ATOM   2282 2HE  LYS A 142      -9.981  -4.874  18.247  1.00  1.13           H  
ATOM   2283 1HZ  LYS A 142      -7.976  -3.890  19.093  1.00  1.13           H  
ATOM   2284 2HZ  LYS A 142      -7.907  -4.035  17.444  1.00  1.13           H  
ATOM   2285 3HZ  LYS A 142      -8.175  -2.559  18.157  1.00  1.13           H  
ATOM   2286  N   ILE A 143     -15.077  -3.686  15.343  1.00  1.07           N  
ATOM   2287  CA  ILE A 143     -15.712  -3.111  14.181  1.00  1.07           C  
ATOM   2288  C   ILE A 143     -14.837  -2.144  13.409  1.00  1.07           C  
ATOM   2289  O   ILE A 143     -14.377  -1.133  13.938  1.00  1.07           O  
ATOM   2290  CB  ILE A 143     -16.998  -2.381  14.599  1.00  1.07           C  
ATOM   2291  CG1 ILE A 143     -17.999  -3.366  15.169  1.00  1.07           C  
ATOM   2292  CG2 ILE A 143     -17.561  -1.598  13.480  1.00  1.07           C  
ATOM   2293  CD1 ILE A 143     -19.195  -2.688  15.773  1.00  1.07           C  
ATOM   2294  H   ILE A 143     -15.222  -3.265  16.250  1.00  1.07           H  
ATOM   2295  HA  ILE A 143     -15.982  -3.925  13.510  1.00  1.07           H  
ATOM   2296  HB  ILE A 143     -16.753  -1.689  15.408  1.00  1.07           H  
ATOM   2297 1HG1 ILE A 143     -18.337  -4.032  14.377  1.00  1.07           H  
ATOM   2298 2HG1 ILE A 143     -17.511  -3.962  15.942  1.00  1.07           H  
ATOM   2299 1HG2 ILE A 143     -18.453  -1.071  13.814  1.00  1.07           H  
ATOM   2300 2HG2 ILE A 143     -16.826  -0.871  13.143  1.00  1.07           H  
ATOM   2301 3HG2 ILE A 143     -17.825  -2.267  12.661  1.00  1.07           H  
ATOM   2302 1HD1 ILE A 143     -19.885  -3.433  16.167  1.00  1.07           H  
ATOM   2303 2HD1 ILE A 143     -18.868  -2.025  16.581  1.00  1.07           H  
ATOM   2304 3HD1 ILE A 143     -19.701  -2.100  15.011  1.00  1.07           H  
ATOM   2305  N   THR A 144     -14.657  -2.427  12.118  1.00  1.03           N  
ATOM   2306  CA  THR A 144     -13.884  -1.525  11.276  1.00  1.03           C  
ATOM   2307  C   THR A 144     -14.856  -0.794  10.349  1.00  1.03           C  
ATOM   2308  O   THR A 144     -14.464   0.087   9.589  1.00  1.03           O  
ATOM   2309  CB  THR A 144     -12.803  -2.257  10.458  1.00  1.03           C  
ATOM   2310  OG1 THR A 144     -13.403  -3.179   9.525  1.00  1.03           O  
ATOM   2311  CG2 THR A 144     -11.878  -3.018  11.392  1.00  1.03           C  
ATOM   2312  H   THR A 144     -15.030  -3.286  11.734  1.00  1.03           H  
ATOM   2313  HA  THR A 144     -13.387  -0.780  11.899  1.00  1.03           H  
ATOM   2314  HB  THR A 144     -12.226  -1.519   9.904  1.00  1.03           H  
ATOM   2315  HG1 THR A 144     -13.502  -4.085   9.912  1.00  1.03           H  
ATOM   2316 1HG2 THR A 144     -11.104  -3.503  10.841  1.00  1.03           H  
ATOM   2317 2HG2 THR A 144     -11.428  -2.348  12.070  1.00  1.03           H  
ATOM   2318 3HG2 THR A 144     -12.448  -3.768  11.949  1.00  1.03           H  
ATOM   2319  N   GLU A 145     -16.131  -1.194  10.438  1.00  1.02           N  
ATOM   2320  CA  GLU A 145     -17.246  -0.662   9.653  1.00  1.02           C  
ATOM   2321  C   GLU A 145     -18.174   0.153  10.557  1.00  1.02           C  
ATOM   2322  O   GLU A 145     -19.034  -0.412  11.232  1.00  1.02           O  
ATOM   2323  CB  GLU A 145     -18.062  -1.804   9.046  1.00  1.02           C  
ATOM   2324  CG  GLU A 145     -17.336  -2.689   8.090  1.00  1.02           C  
ATOM   2325  CD  GLU A 145     -18.217  -3.822   7.532  1.00  1.02           C  
ATOM   2326  OE1 GLU A 145     -19.366  -3.875   7.904  1.00  1.02           O  
ATOM   2327  OE2 GLU A 145     -17.721  -4.647   6.780  1.00  1.02           O  
ATOM   2328  H   GLU A 145     -16.331  -1.916  11.107  1.00  1.02           H  
ATOM   2329  HA  GLU A 145     -16.855  -0.022   8.866  1.00  1.02           H  
ATOM   2330 1HB  GLU A 145     -18.464  -2.426   9.845  1.00  1.02           H  
ATOM   2331 2HB  GLU A 145     -18.902  -1.386   8.508  1.00  1.02           H  
ATOM   2332 1HG  GLU A 145     -16.953  -2.087   7.264  1.00  1.02           H  
ATOM   2333 2HG  GLU A 145     -16.494  -3.110   8.629  1.00  1.02           H  
ATOM   2334  N   PHE A 146     -18.028   1.464  10.551  1.00  1.05           N  
ATOM   2335  CA  PHE A 146     -18.758   2.334  11.461  1.00  1.05           C  
ATOM   2336  C   PHE A 146     -20.101   2.742  10.911  1.00  1.05           C  
ATOM   2337  O   PHE A 146     -20.246   2.969   9.710  1.00  1.05           O  
ATOM   2338  CB  PHE A 146     -18.003   3.651  11.660  1.00  1.05           C  
ATOM   2339  CG  PHE A 146     -16.757   3.609  12.395  1.00  1.05           C  
ATOM   2340  CD1 PHE A 146     -15.572   3.307  11.752  1.00  1.05           C  
ATOM   2341  CD2 PHE A 146     -16.735   3.935  13.717  1.00  1.05           C  
ATOM   2342  CE1 PHE A 146     -14.391   3.318  12.443  1.00  1.05           C  
ATOM   2343  CE2 PHE A 146     -15.566   3.957  14.403  1.00  1.05           C  
ATOM   2344  CZ  PHE A 146     -14.386   3.643  13.777  1.00  1.05           C  
ATOM   2345  H   PHE A 146     -17.355   1.870   9.911  1.00  1.05           H  
ATOM   2346  HA  PHE A 146     -18.900   1.818  12.412  1.00  1.05           H  
ATOM   2347 1HB  PHE A 146     -17.783   4.065  10.676  1.00  1.05           H  
ATOM   2348 2HB  PHE A 146     -18.661   4.361  12.163  1.00  1.05           H  
ATOM   2349  HD1 PHE A 146     -15.586   3.058  10.683  1.00  1.05           H  
ATOM   2350  HD2 PHE A 146     -17.668   4.190  14.216  1.00  1.05           H  
ATOM   2351  HE1 PHE A 146     -13.469   3.074  11.927  1.00  1.05           H  
ATOM   2352  HE2 PHE A 146     -15.575   4.227  15.442  1.00  1.05           H  
ATOM   2353  HZ  PHE A 146     -13.460   3.654  14.336  1.00  1.05           H  
ATOM   2354  N   THR A 147     -21.075   2.912  11.783  1.00  1.13           N  
ATOM   2355  CA  THR A 147     -22.295   3.543  11.329  1.00  1.13           C  
ATOM   2356  C   THR A 147     -22.079   5.004  11.637  1.00  1.13           C  
ATOM   2357  O   THR A 147     -21.852   5.364  12.791  1.00  1.13           O  
ATOM   2358  CB  THR A 147     -23.546   3.018  12.039  1.00  1.13           C  
ATOM   2359  OG1 THR A 147     -23.701   1.616  11.777  1.00  1.13           O  
ATOM   2360  CG2 THR A 147     -24.779   3.766  11.560  1.00  1.13           C  
ATOM   2361  H   THR A 147     -20.952   2.662  12.754  1.00  1.13           H  
ATOM   2362  HA  THR A 147     -22.413   3.420  10.252  1.00  1.13           H  
ATOM   2363  HB  THR A 147     -23.431   3.166  13.109  1.00  1.13           H  
ATOM   2364  HG1 THR A 147     -24.468   1.282  12.247  1.00  1.13           H  
ATOM   2365 1HG2 THR A 147     -25.661   3.390  12.077  1.00  1.13           H  
ATOM   2366 2HG2 THR A 147     -24.670   4.835  11.767  1.00  1.13           H  
ATOM   2367 3HG2 THR A 147     -24.899   3.620  10.487  1.00  1.13           H  
ATOM   2368  N   ILE A 148     -22.088   5.827  10.607  1.00  1.25           N  
ATOM   2369  CA  ILE A 148     -21.792   7.236  10.782  1.00  1.25           C  
ATOM   2370  C   ILE A 148     -22.981   8.020  10.280  1.00  1.25           C  
ATOM   2371  O   ILE A 148     -23.430   7.780   9.159  1.00  1.25           O  
ATOM   2372  CB  ILE A 148     -20.558   7.636   9.969  1.00  1.25           C  
ATOM   2373  CG1 ILE A 148     -19.373   6.793  10.335  1.00  1.25           C  
ATOM   2374  CG2 ILE A 148     -20.247   9.026  10.290  1.00  1.25           C  
ATOM   2375  CD1 ILE A 148     -18.226   7.008   9.407  1.00  1.25           C  
ATOM   2376  H   ILE A 148     -22.290   5.462   9.687  1.00  1.25           H  
ATOM   2377  HA  ILE A 148     -21.637   7.462  11.839  1.00  1.25           H  
ATOM   2378  HB  ILE A 148     -20.750   7.529   8.903  1.00  1.25           H  
ATOM   2379 1HG1 ILE A 148     -19.068   7.020  11.354  1.00  1.25           H  
ATOM   2380 2HG1 ILE A 148     -19.649   5.747  10.277  1.00  1.25           H  
ATOM   2381 1HG2 ILE A 148     -19.368   9.341   9.737  1.00  1.25           H  
ATOM   2382 2HG2 ILE A 148     -21.103   9.631  10.020  1.00  1.25           H  
ATOM   2383 3HG2 ILE A 148     -20.053   9.120  11.364  1.00  1.25           H  
ATOM   2384 1HD1 ILE A 148     -17.392   6.369   9.696  1.00  1.25           H  
ATOM   2385 2HD1 ILE A 148     -18.530   6.776   8.403  1.00  1.25           H  
ATOM   2386 3HD1 ILE A 148     -17.924   8.049   9.447  1.00  1.25           H  
ATOM   2387  N   GLU A 149     -23.514   8.926  11.087  1.00  1.45           N  
ATOM   2388  CA  GLU A 149     -24.686   9.652  10.604  1.00  1.45           C  
ATOM   2389  C   GLU A 149     -24.319  11.033  10.089  1.00  1.45           C  
ATOM   2390  O   GLU A 149     -23.377  11.659  10.572  1.00  1.45           O  
ATOM   2391  CB  GLU A 149     -25.758   9.750  11.692  1.00  1.45           C  
ATOM   2392  CG  GLU A 149     -26.296   8.398  12.201  1.00  1.45           C  
ATOM   2393  CD  GLU A 149     -27.111   7.610  11.179  1.00  1.45           C  
ATOM   2394  OE1 GLU A 149     -27.461   8.157  10.159  1.00  1.45           O  
ATOM   2395  OE2 GLU A 149     -27.409   6.466  11.450  1.00  1.45           O  
ATOM   2396  H   GLU A 149     -23.083   9.117  11.997  1.00  1.45           H  
ATOM   2397  HA  GLU A 149     -25.120   9.098   9.772  1.00  1.45           H  
ATOM   2398 1HB  GLU A 149     -25.374  10.274  12.543  1.00  1.45           H  
ATOM   2399 2HB  GLU A 149     -26.604  10.327  11.314  1.00  1.45           H  
ATOM   2400 1HG  GLU A 149     -25.450   7.786  12.519  1.00  1.45           H  
ATOM   2401 2HG  GLU A 149     -26.914   8.584  13.075  1.00  1.45           H  
ATOM   2402  N   GLU A 150     -25.091  11.533   9.128  1.00  1.74           N  
ATOM   2403  CA  GLU A 150     -24.879  12.896   8.641  1.00  1.74           C  
ATOM   2404  C   GLU A 150     -25.698  13.857   9.475  1.00  1.74           C  
ATOM   2405  O   GLU A 150     -26.809  13.528   9.895  1.00  1.74           O  
ATOM   2406  CB  GLU A 150     -25.226  13.027   7.150  1.00  1.74           C  
ATOM   2407  CG  GLU A 150     -24.281  12.262   6.205  1.00  1.74           C  
ATOM   2408  CD  GLU A 150     -24.632  12.414   4.733  1.00  1.74           C  
ATOM   2409  OE1 GLU A 150     -25.610  13.059   4.441  1.00  1.74           O  
ATOM   2410  OE2 GLU A 150     -23.914  11.885   3.901  1.00  1.74           O  
ATOM   2411  H   GLU A 150     -25.843  10.969   8.751  1.00  1.74           H  
ATOM   2412  HA  GLU A 150     -23.832  13.163   8.766  1.00  1.74           H  
ATOM   2413 1HB  GLU A 150     -26.239  12.667   6.980  1.00  1.74           H  
ATOM   2414 2HB  GLU A 150     -25.200  14.080   6.868  1.00  1.74           H  
ATOM   2415 1HG  GLU A 150     -23.286  12.664   6.351  1.00  1.74           H  
ATOM   2416 2HG  GLU A 150     -24.265  11.206   6.477  1.00  1.74           H  
ATOM   2417  N   ILE A 151     -25.150  15.038   9.715  1.00  2.15           N  
ATOM   2418  CA  ILE A 151     -25.828  16.055  10.497  1.00  2.15           C  
ATOM   2419  C   ILE A 151     -26.575  17.076   9.614  1.00  2.15           C  
ATOM   2420  O   ILE A 151     -25.944  17.729   8.786  1.00  2.15           O  
ATOM   2421  CB  ILE A 151     -24.819  16.753  11.411  1.00  2.15           C  
ATOM   2422  CG1 ILE A 151     -24.130  15.704  12.231  1.00  2.15           C  
ATOM   2423  CG2 ILE A 151     -25.505  17.748  12.299  1.00  2.15           C  
ATOM   2424  CD1 ILE A 151     -25.105  14.907  13.007  1.00  2.15           C  
ATOM   2425  H   ILE A 151     -24.214  15.226   9.350  1.00  2.15           H  
ATOM   2426  HA  ILE A 151     -26.498  15.544  11.167  1.00  2.15           H  
ATOM   2427  HB  ILE A 151     -24.060  17.255  10.804  1.00  2.15           H  
ATOM   2428 1HG1 ILE A 151     -23.559  15.041  11.578  1.00  2.15           H  
ATOM   2429 2HG1 ILE A 151     -23.434  16.187  12.920  1.00  2.15           H  
ATOM   2430 1HG2 ILE A 151     -24.767  18.228  12.943  1.00  2.15           H  
ATOM   2431 2HG2 ILE A 151     -25.980  18.479  11.686  1.00  2.15           H  
ATOM   2432 3HG2 ILE A 151     -26.250  17.242  12.909  1.00  2.15           H  
ATOM   2433 1HD1 ILE A 151     -24.608  14.187  13.581  1.00  2.15           H  
ATOM   2434 2HD1 ILE A 151     -25.654  15.564  13.654  1.00  2.15           H  
ATOM   2435 3HD1 ILE A 151     -25.795  14.407  12.336  1.00  2.15           H  
ATOM   2436  N   PRO A 152     -27.921  17.213   9.743  1.00  2.68           N  
ATOM   2437  CA  PRO A 152     -28.798  18.126   9.000  1.00  2.68           C  
ATOM   2438  C   PRO A 152     -28.483  19.625   9.099  1.00  2.68           C  
ATOM   2439  O   PRO A 152     -28.925  20.387   8.243  1.00  2.68           O  
ATOM   2440  CB  PRO A 152     -30.163  17.876   9.653  1.00  2.68           C  
ATOM   2441  CG  PRO A 152     -30.090  16.491  10.207  1.00  2.68           C  
ATOM   2442  CD  PRO A 152     -28.672  16.318  10.664  1.00  2.68           C  
ATOM   2443  HA  PRO A 152     -28.814  17.814   7.945  1.00  2.68           H  
ATOM   2444 1HB  PRO A 152     -30.345  18.637  10.427  1.00  2.68           H  
ATOM   2445 2HB  PRO A 152     -30.959  17.991   8.903  1.00  2.68           H  
ATOM   2446 1HG  PRO A 152     -30.814  16.374  11.027  1.00  2.68           H  
ATOM   2447 2HG  PRO A 152     -30.369  15.761   9.433  1.00  2.68           H  
ATOM   2448 1HD  PRO A 152     -28.546  16.618  11.715  1.00  2.68           H  
ATOM   2449 2HD  PRO A 152     -28.445  15.262  10.485  1.00  2.68           H  
ATOM   2450  N   LYS A 153     -27.775  20.016  10.165  1.00  3.32           N  
ATOM   2451  CA  LYS A 153     -27.383  21.393  10.493  1.00  3.32           C  
ATOM   2452  C   LYS A 153     -27.503  22.390   9.343  1.00  3.32           C  
ATOM   2453  O   LYS A 153     -28.309  23.318   9.434  1.00  3.32           O  
ATOM   2454  OXT LYS A 153     -26.525  22.525   8.607  1.00  3.32           O  
ATOM   2455  CB  LYS A 153     -25.951  21.396  11.025  1.00  3.32           C  
ATOM   2456  CG  LYS A 153     -25.417  22.745  11.477  1.00  3.32           C  
ATOM   2457  CD  LYS A 153     -24.035  22.567  12.085  1.00  3.32           C  
ATOM   2458  CE  LYS A 153     -23.027  22.243  11.006  1.00  3.32           C  
ATOM   2459  NZ  LYS A 153     -21.668  22.041  11.545  1.00  3.32           N  
ATOM   2460  H   LYS A 153     -27.471  19.299  10.801  1.00  3.32           H  
ATOM   2461  HA  LYS A 153     -28.040  21.740  11.291  1.00  3.32           H  
ATOM   2462 1HB  LYS A 153     -25.891  20.747  11.889  1.00  3.32           H  
ATOM   2463 2HB  LYS A 153     -25.274  20.991  10.267  1.00  3.32           H  
ATOM   2464 1HG  LYS A 153     -25.351  23.423  10.625  1.00  3.32           H  
ATOM   2465 2HG  LYS A 153     -26.084  23.179  12.221  1.00  3.32           H  
ATOM   2466 1HD  LYS A 153     -23.732  23.480  12.598  1.00  3.32           H  
ATOM   2467 2HD  LYS A 153     -24.050  21.748  12.806  1.00  3.32           H  
ATOM   2468 1HE  LYS A 153     -23.340  21.334  10.492  1.00  3.32           H  
ATOM   2469 2HE  LYS A 153     -23.000  23.062  10.289  1.00  3.32           H  
ATOM   2470 1HZ  LYS A 153     -21.040  21.806  10.775  1.00  3.32           H  
ATOM   2471 2HZ  LYS A 153     -21.342  22.861  12.015  1.00  3.32           H  
ATOM   2472 3HZ  LYS A 153     -21.685  21.256  12.187  1.00  3.32           H  
TER    2473
ENDMDL

REMARK ID 639235 MODEL 3 9ilb-PLE-1
PFRMAT TS
TARGET 9ilb-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.480  -1.868  -0.905  1.00  5.30           N  
ATOM      2  CA  ALA A   1       2.683  -1.355  -1.546  1.00  5.30           C  
ATOM      3  C   ALA A   1       2.451   0.051  -2.068  1.00  5.30           C  
ATOM      4  O   ALA A   1       2.213   0.257  -3.256  1.00  5.30           O  
ATOM      5  CB  ALA A   1       3.111  -2.269  -2.679  1.00  5.30           C  
ATOM      6 1H   ALA A   1       1.721  -2.294  -0.022  1.00  5.30           H  
ATOM      7 2H   ALA A   1       0.837  -1.105  -0.749  1.00  5.30           H  
ATOM      8 3H   ALA A   1       1.047  -2.556  -1.504  1.00  5.30           H  
ATOM      9  HA  ALA A   1       3.478  -1.310  -0.801  1.00  5.30           H  
ATOM     10 1HB  ALA A   1       4.020  -1.879  -3.138  1.00  5.30           H  
ATOM     11 2HB  ALA A   1       3.300  -3.268  -2.288  1.00  5.30           H  
ATOM     12 3HB  ALA A   1       2.326  -2.316  -3.412  1.00  5.30           H  
ATOM     13  N   GLU A   2       2.500   1.021  -1.168  1.00  4.76           N  
ATOM     14  CA  GLU A   2       2.335   2.423  -1.538  1.00  4.76           C  
ATOM     15  C   GLU A   2       3.428   2.829  -2.522  1.00  4.76           C  
ATOM     16  O   GLU A   2       4.593   2.478  -2.329  1.00  4.76           O  
ATOM     17  CB  GLU A   2       2.380   3.296  -0.275  1.00  4.76           C  
ATOM     18  CG  GLU A   2       2.111   4.778  -0.487  1.00  4.76           C  
ATOM     19  CD  GLU A   2       2.085   5.560   0.814  1.00  4.76           C  
ATOM     20  OE1 GLU A   2       2.314   4.971   1.844  1.00  4.76           O  
ATOM     21  OE2 GLU A   2       1.829   6.741   0.774  1.00  4.76           O  
ATOM     22  H   GLU A   2       2.694   0.805  -0.201  1.00  4.76           H  
ATOM     23  HA  GLU A   2       1.370   2.552  -2.028  1.00  4.76           H  
ATOM     24 1HB  GLU A   2       1.650   2.926   0.444  1.00  4.76           H  
ATOM     25 2HB  GLU A   2       3.364   3.208   0.185  1.00  4.76           H  
ATOM     26 1HG  GLU A   2       2.894   5.189  -1.126  1.00  4.76           H  
ATOM     27 2HG  GLU A   2       1.160   4.898  -1.005  1.00  4.76           H  
ATOM     28  N   LEU A   3       3.061   3.534  -3.584  1.00  4.22           N  
ATOM     29  CA  LEU A   3       4.059   3.976  -4.549  1.00  4.22           C  
ATOM     30  C   LEU A   3       4.666   5.284  -4.108  1.00  4.22           C  
ATOM     31  O   LEU A   3       4.005   6.074  -3.437  1.00  4.22           O  
ATOM     32  CB  LEU A   3       3.458   4.174  -5.935  1.00  4.22           C  
ATOM     33  CG  LEU A   3       2.856   2.971  -6.592  1.00  4.22           C  
ATOM     34  CD1 LEU A   3       2.301   3.393  -7.945  1.00  4.22           C  
ATOM     35  CD2 LEU A   3       3.892   1.867  -6.712  1.00  4.22           C  
ATOM     36  H   LEU A   3       2.091   3.788  -3.713  1.00  4.22           H  
ATOM     37  HA  LEU A   3       4.849   3.230  -4.607  1.00  4.22           H  
ATOM     38 1HB  LEU A   3       2.652   4.891  -5.830  1.00  4.22           H  
ATOM     39 2HB  LEU A   3       4.213   4.600  -6.600  1.00  4.22           H  
ATOM     40  HG  LEU A   3       2.042   2.624  -6.001  1.00  4.22           H  
ATOM     41 1HD1 LEU A   3       1.843   2.548  -8.448  1.00  4.22           H  
ATOM     42 2HD1 LEU A   3       1.553   4.173  -7.796  1.00  4.22           H  
ATOM     43 3HD1 LEU A   3       3.108   3.776  -8.565  1.00  4.22           H  
ATOM     44 1HD2 LEU A   3       3.443   0.995  -7.185  1.00  4.22           H  
ATOM     45 2HD2 LEU A   3       4.730   2.217  -7.316  1.00  4.22           H  
ATOM     46 3HD2 LEU A   3       4.248   1.596  -5.713  1.00  4.22           H  
ATOM     47  N   GLU A   4       5.920   5.510  -4.486  1.00  3.69           N  
ATOM     48  CA  GLU A   4       6.572   6.767  -4.166  1.00  3.69           C  
ATOM     49  C   GLU A   4       7.264   7.355  -5.391  1.00  3.69           C  
ATOM     50  O   GLU A   4       7.848   6.634  -6.199  1.00  3.69           O  
ATOM     51  CB  GLU A   4       7.620   6.566  -3.053  1.00  3.69           C  
ATOM     52  CG  GLU A   4       7.071   6.062  -1.697  1.00  3.69           C  
ATOM     53  CD  GLU A   4       8.142   5.936  -0.612  1.00  3.69           C  
ATOM     54  OE1 GLU A   4       9.286   6.228  -0.885  1.00  3.69           O  
ATOM     55  OE2 GLU A   4       7.807   5.589   0.493  1.00  3.69           O  
ATOM     56  H   GLU A   4       6.416   4.812  -5.019  1.00  3.69           H  
ATOM     57  HA  GLU A   4       5.818   7.479  -3.828  1.00  3.69           H  
ATOM     58 1HB  GLU A   4       8.371   5.852  -3.392  1.00  3.69           H  
ATOM     59 2HB  GLU A   4       8.132   7.510  -2.872  1.00  3.69           H  
ATOM     60 1HG  GLU A   4       6.299   6.755  -1.355  1.00  3.69           H  
ATOM     61 2HG  GLU A   4       6.600   5.089  -1.843  1.00  3.69           H  
ATOM     62  N   CYS A   5       7.225   8.672  -5.492  1.00  3.15           N  
ATOM     63  CA  CYS A   5       7.936   9.426  -6.524  1.00  3.15           C  
ATOM     64  C   CYS A   5       8.104  10.824  -5.969  1.00  3.15           C  
ATOM     65  O   CYS A   5       7.403  11.753  -6.364  1.00  3.15           O  
ATOM     66  CB  CYS A   5       7.167   9.451  -7.854  1.00  3.15           C  
ATOM     67  SG  CYS A   5       8.088  10.149  -9.274  1.00  3.15           S  
ATOM     68  H   CYS A   5       6.675   9.183  -4.789  1.00  3.15           H  
ATOM     69  HA  CYS A   5       8.919   8.982  -6.688  1.00  3.15           H  
ATOM     70 1HB  CYS A   5       6.861   8.435  -8.119  1.00  3.15           H  
ATOM     71 2HB  CYS A   5       6.260  10.039  -7.734  1.00  3.15           H  
ATOM     72  HG  CYS A   5       8.574  11.251  -8.665  1.00  3.15           H  
ATOM     73  N   LYS A   6       9.065  10.964  -5.062  1.00  2.62           N  
ATOM     74  CA  LYS A   6       9.240  12.157  -4.234  1.00  2.62           C  
ATOM     75  C   LYS A   6       9.890  13.319  -4.965  1.00  2.62           C  
ATOM     76  O   LYS A   6      10.069  14.405  -4.412  1.00  2.62           O  
ATOM     77  CB  LYS A   6      10.018  11.768  -2.989  1.00  2.62           C  
ATOM     78  CG  LYS A   6       9.208  10.831  -2.096  1.00  2.62           C  
ATOM     79  CD  LYS A   6       9.967  10.360  -0.875  1.00  2.62           C  
ATOM     80  CE  LYS A   6       9.067   9.481  -0.016  1.00  2.62           C  
ATOM     81  NZ  LYS A   6       9.797   8.852   1.112  1.00  2.62           N  
ATOM     82  H   LYS A   6       9.646  10.159  -4.868  1.00  2.62           H  
ATOM     83  HA  LYS A   6       8.248  12.488  -3.918  1.00  2.62           H  
ATOM     84 1HB  LYS A   6      10.946  11.269  -3.272  1.00  2.62           H  
ATOM     85 2HB  LYS A   6      10.276  12.660  -2.419  1.00  2.62           H  
ATOM     86 1HG  LYS A   6       8.298  11.340  -1.772  1.00  2.62           H  
ATOM     87 2HG  LYS A   6       8.910   9.956  -2.677  1.00  2.62           H  
ATOM     88 1HD  LYS A   6      10.838   9.780  -1.184  1.00  2.62           H  
ATOM     89 2HD  LYS A   6      10.304  11.215  -0.290  1.00  2.62           H  
ATOM     90 1HE  LYS A   6       8.263  10.094   0.385  1.00  2.62           H  
ATOM     91 2HE  LYS A   6       8.636   8.710  -0.638  1.00  2.62           H  
ATOM     92 1HZ  LYS A   6       9.154   8.282   1.650  1.00  2.62           H  
ATOM     93 2HZ  LYS A   6      10.534   8.263   0.739  1.00  2.62           H  
ATOM     94 3HZ  LYS A   6      10.194   9.561   1.704  1.00  2.62           H  
ATOM     95  N   TYR A   7      10.258  13.068  -6.201  1.00  2.12           N  
ATOM     96  CA  TYR A   7      10.805  14.070  -7.074  1.00  2.12           C  
ATOM     97  C   TYR A   7      10.390  13.719  -8.485  1.00  2.12           C  
ATOM     98  O   TYR A   7      10.147  12.551  -8.797  1.00  2.12           O  
ATOM     99  CB  TYR A   7      12.320  14.134  -6.929  1.00  2.12           C  
ATOM    100  CG  TYR A   7      13.034  12.879  -7.319  1.00  2.12           C  
ATOM    101  CD1 TYR A   7      13.526  12.726  -8.607  1.00  2.12           C  
ATOM    102  CD2 TYR A   7      13.200  11.866  -6.383  1.00  2.12           C  
ATOM    103  CE1 TYR A   7      14.191  11.572  -8.948  1.00  2.12           C  
ATOM    104  CE2 TYR A   7      13.861  10.707  -6.732  1.00  2.12           C  
ATOM    105  CZ  TYR A   7      14.358  10.558  -8.009  1.00  2.12           C  
ATOM    106  OH  TYR A   7      15.024   9.405  -8.357  1.00  2.12           O  
ATOM    107  H   TYR A   7      10.096  12.144  -6.564  1.00  2.12           H  
ATOM    108  HA  TYR A   7      10.372  15.039  -6.827  1.00  2.12           H  
ATOM    109 1HB  TYR A   7      12.699  14.936  -7.555  1.00  2.12           H  
ATOM    110 2HB  TYR A   7      12.578  14.367  -5.898  1.00  2.12           H  
ATOM    111  HD1 TYR A   7      13.392  13.519  -9.349  1.00  2.12           H  
ATOM    112  HD2 TYR A   7      12.810  11.987  -5.372  1.00  2.12           H  
ATOM    113  HE1 TYR A   7      14.580  11.453  -9.950  1.00  2.12           H  
ATOM    114  HE2 TYR A   7      13.994   9.910  -5.998  1.00  2.12           H  
ATOM    115  HH  TYR A   7      15.075   8.822  -7.593  1.00  2.12           H  
ATOM    116  N   ALA A   8      10.327  14.717  -9.344  1.00  1.70           N  
ATOM    117  CA  ALA A   8      10.008  14.482 -10.736  1.00  1.70           C  
ATOM    118  C   ALA A   8      10.396  15.691 -11.548  1.00  1.70           C  
ATOM    119  O   ALA A   8       9.757  16.736 -11.449  1.00  1.70           O  
ATOM    120  CB  ALA A   8       8.532  14.193 -10.873  1.00  1.70           C  
ATOM    121  H   ALA A   8      10.522  15.653  -9.029  1.00  1.70           H  
ATOM    122  HA  ALA A   8      10.583  13.632 -11.094  1.00  1.70           H  
ATOM    123 1HB  ALA A   8       8.291  14.031 -11.900  1.00  1.70           H  
ATOM    124 2HB  ALA A   8       8.272  13.309 -10.297  1.00  1.70           H  
ATOM    125 3HB  ALA A   8       7.972  15.034 -10.504  1.00  1.70           H  
ATOM    126  N   ARG A   9      11.405  15.537 -12.390  1.00  1.36           N  
ATOM    127  CA  ARG A   9      11.919  16.696 -13.140  1.00  1.36           C  
ATOM    128  C   ARG A   9      11.964  16.454 -14.638  1.00  1.36           C  
ATOM    129  O   ARG A   9      12.478  15.448 -15.094  1.00  1.36           O  
ATOM    130  CB  ARG A   9      13.328  17.036 -12.673  1.00  1.36           C  
ATOM    131  CG  ARG A   9      13.968  18.229 -13.356  1.00  1.36           C  
ATOM    132  CD  ARG A   9      15.310  18.500 -12.790  1.00  1.36           C  
ATOM    133  NE  ARG A   9      16.243  17.400 -13.100  1.00  1.36           N  
ATOM    134  CZ  ARG A   9      17.006  17.319 -14.205  1.00  1.36           C  
ATOM    135  NH1 ARG A   9      16.992  18.272 -15.116  1.00  1.36           N  
ATOM    136  NH2 ARG A   9      17.768  16.259 -14.349  1.00  1.36           N  
ATOM    137  H   ARG A   9      11.845  14.609 -12.443  1.00  1.36           H  
ATOM    138  HA  ARG A   9      11.268  17.554 -12.955  1.00  1.36           H  
ATOM    139 1HB  ARG A   9      13.311  17.245 -11.605  1.00  1.36           H  
ATOM    140 2HB  ARG A   9      13.986  16.179 -12.830  1.00  1.36           H  
ATOM    141 1HG  ARG A   9      14.085  18.021 -14.423  1.00  1.36           H  
ATOM    142 2HG  ARG A   9      13.337  19.115 -13.223  1.00  1.36           H  
ATOM    143 1HD  ARG A   9      15.707  19.419 -13.217  1.00  1.36           H  
ATOM    144 2HD  ARG A   9      15.240  18.597 -11.708  1.00  1.36           H  
ATOM    145  HE  ARG A   9      16.303  16.591 -12.461  1.00  1.36           H  
ATOM    146 1HH1 ARG A   9      16.395  19.079 -14.993  1.00  1.36           H  
ATOM    147 2HH1 ARG A   9      17.569  18.192 -15.939  1.00  1.36           H  
ATOM    148 1HH2 ARG A   9      17.730  15.539 -13.611  1.00  1.36           H  
ATOM    149 2HH2 ARG A   9      18.355  16.148 -15.155  1.00  1.36           H  
ATOM    150  N   LEU A  10      11.487  17.397 -15.422  1.00  1.12           N  
ATOM    151  CA  LEU A  10      11.471  17.222 -16.868  1.00  1.12           C  
ATOM    152  C   LEU A  10      12.827  16.907 -17.472  1.00  1.12           C  
ATOM    153  O   LEU A  10      13.786  17.665 -17.299  1.00  1.12           O  
ATOM    154  CB  LEU A  10      11.012  18.529 -17.529  1.00  1.12           C  
ATOM    155  CG  LEU A  10      10.826  18.494 -19.048  1.00  1.12           C  
ATOM    156  CD1 LEU A  10       9.699  17.600 -19.380  1.00  1.12           C  
ATOM    157  CD2 LEU A  10      10.537  19.889 -19.548  1.00  1.12           C  
ATOM    158  H   LEU A  10      11.058  18.224 -15.016  1.00  1.12           H  
ATOM    159  HA  LEU A  10      10.786  16.413 -17.115  1.00  1.12           H  
ATOM    160 1HB  LEU A  10      10.104  18.867 -17.084  1.00  1.12           H  
ATOM    161 2HB  LEU A  10      11.769  19.285 -17.322  1.00  1.12           H  
ATOM    162  HG  LEU A  10      11.729  18.106 -19.525  1.00  1.12           H  
ATOM    163 1HD1 LEU A  10       9.558  17.573 -20.455  1.00  1.12           H  
ATOM    164 2HD1 LEU A  10       9.900  16.589 -19.014  1.00  1.12           H  
ATOM    165 3HD1 LEU A  10       8.819  17.998 -18.908  1.00  1.12           H  
ATOM    166 1HD2 LEU A  10      10.396  19.864 -20.631  1.00  1.12           H  
ATOM    167 2HD2 LEU A  10       9.628  20.263 -19.070  1.00  1.12           H  
ATOM    168 3HD2 LEU A  10      11.373  20.544 -19.301  1.00  1.12           H  
ATOM    169  N   VAL A  11      12.876  15.821 -18.244  1.00  0.97           N  
ATOM    170  CA  VAL A  11      14.080  15.458 -18.974  1.00  0.97           C  
ATOM    171  C   VAL A  11      13.818  15.479 -20.484  1.00  0.97           C  
ATOM    172  O   VAL A  11      14.731  15.742 -21.266  1.00  0.97           O  
ATOM    173  CB  VAL A  11      14.637  14.083 -18.516  1.00  0.97           C  
ATOM    174  CG1 VAL A  11      15.070  14.166 -17.056  1.00  0.97           C  
ATOM    175  CG2 VAL A  11      13.596  12.995 -18.649  1.00  0.97           C  
ATOM    176  H   VAL A  11      12.052  15.229 -18.300  1.00  0.97           H  
ATOM    177  HA  VAL A  11      14.847  16.201 -18.759  1.00  0.97           H  
ATOM    178  HB  VAL A  11      15.507  13.838 -19.121  1.00  0.97           H  
ATOM    179 1HG1 VAL A  11      15.476  13.207 -16.738  1.00  0.97           H  
ATOM    180 2HG1 VAL A  11      15.829  14.939 -16.939  1.00  0.97           H  
ATOM    181 3HG1 VAL A  11      14.218  14.411 -16.446  1.00  0.97           H  
ATOM    182 1HG2 VAL A  11      14.017  12.049 -18.317  1.00  0.97           H  
ATOM    183 2HG2 VAL A  11      12.770  13.246 -18.027  1.00  0.97           H  
ATOM    184 3HG2 VAL A  11      13.270  12.900 -19.680  1.00  0.97           H  
ATOM    185  N   ASP A  12      12.566  15.235 -20.888  1.00  0.91           N  
ATOM    186  CA  ASP A  12      12.197  15.265 -22.310  1.00  0.91           C  
ATOM    187  C   ASP A  12      10.680  15.340 -22.459  1.00  0.91           C  
ATOM    188  O   ASP A  12       9.955  15.158 -21.484  1.00  0.91           O  
ATOM    189  CB  ASP A  12      12.758  14.027 -23.043  1.00  0.91           C  
ATOM    190  CG  ASP A  12      12.995  14.225 -24.571  1.00  0.91           C  
ATOM    191  OD1 ASP A  12      12.422  15.130 -25.144  1.00  0.91           O  
ATOM    192  OD2 ASP A  12      13.744  13.456 -25.135  1.00  0.91           O  
ATOM    193  H   ASP A  12      11.865  15.003 -20.186  1.00  0.91           H  
ATOM    194  HA  ASP A  12      12.626  16.160 -22.764  1.00  0.91           H  
ATOM    195 1HB  ASP A  12      13.702  13.728 -22.589  1.00  0.91           H  
ATOM    196 2HB  ASP A  12      12.062  13.196 -22.913  1.00  0.91           H  
ATOM    197  N   SER A  13      10.188  15.547 -23.677  1.00  0.92           N  
ATOM    198  CA  SER A  13       8.734  15.478 -23.875  1.00  0.92           C  
ATOM    199  C   SER A  13       8.306  15.183 -25.306  1.00  0.92           C  
ATOM    200  O   SER A  13       8.990  15.542 -26.265  1.00  0.92           O  
ATOM    201  CB  SER A  13       8.050  16.758 -23.410  1.00  0.92           C  
ATOM    202  OG  SER A  13       8.368  17.867 -24.191  1.00  0.92           O  
ATOM    203  H   SER A  13      10.848  15.680 -24.449  1.00  0.92           H  
ATOM    204  HA  SER A  13       8.359  14.670 -23.257  1.00  0.92           H  
ATOM    205 1HB  SER A  13       6.976  16.598 -23.444  1.00  0.92           H  
ATOM    206 2HB  SER A  13       8.301  16.961 -22.379  1.00  0.92           H  
ATOM    207  HG  SER A  13       7.690  18.543 -23.939  1.00  0.92           H  
ATOM    208  N   LEU A  14       7.120  14.581 -25.435  1.00  1.00           N  
ATOM    209  CA  LEU A  14       6.533  14.304 -26.746  1.00  1.00           C  
ATOM    210  C   LEU A  14       5.098  14.807 -26.879  1.00  1.00           C  
ATOM    211  O   LEU A  14       4.316  14.719 -25.936  1.00  1.00           O  
ATOM    212  CB  LEU A  14       6.555  12.794 -27.007  1.00  1.00           C  
ATOM    213  CG  LEU A  14       7.942  12.138 -27.041  1.00  1.00           C  
ATOM    214  CD1 LEU A  14       7.776  10.646 -27.110  1.00  1.00           C  
ATOM    215  CD2 LEU A  14       8.712  12.650 -28.241  1.00  1.00           C  
ATOM    216  H   LEU A  14       6.631  14.314 -24.580  1.00  1.00           H  
ATOM    217  HA  LEU A  14       7.135  14.800 -27.504  1.00  1.00           H  
ATOM    218 1HB  LEU A  14       5.968  12.300 -26.233  1.00  1.00           H  
ATOM    219 2HB  LEU A  14       6.074  12.603 -27.974  1.00  1.00           H  
ATOM    220  HG  LEU A  14       8.488  12.376 -26.131  1.00  1.00           H  
ATOM    221 1HD1 LEU A  14       8.757  10.172 -27.130  1.00  1.00           H  
ATOM    222 2HD1 LEU A  14       7.225  10.305 -26.239  1.00  1.00           H  
ATOM    223 3HD1 LEU A  14       7.228  10.387 -28.020  1.00  1.00           H  
ATOM    224 1HD2 LEU A  14       9.696  12.184 -28.269  1.00  1.00           H  
ATOM    225 2HD2 LEU A  14       8.166  12.402 -29.156  1.00  1.00           H  
ATOM    226 3HD2 LEU A  14       8.827  13.731 -28.170  1.00  1.00           H  
ATOM    227  N   ASP A  15       4.734  15.286 -28.067  1.00  1.15           N  
ATOM    228  CA  ASP A  15       3.346  15.684 -28.315  1.00  1.15           C  
ATOM    229  C   ASP A  15       2.570  14.510 -28.898  1.00  1.15           C  
ATOM    230  O   ASP A  15       2.976  13.949 -29.916  1.00  1.15           O  
ATOM    231  CB  ASP A  15       3.256  16.899 -29.238  1.00  1.15           C  
ATOM    232  CG  ASP A  15       3.765  18.176 -28.570  1.00  1.15           C  
ATOM    233  OD1 ASP A  15       3.967  18.164 -27.389  1.00  1.15           O  
ATOM    234  OD2 ASP A  15       3.918  19.160 -29.244  1.00  1.15           O  
ATOM    235  H   ASP A  15       5.415  15.357 -28.813  1.00  1.15           H  
ATOM    236  HA  ASP A  15       2.884  15.955 -27.368  1.00  1.15           H  
ATOM    237 1HB  ASP A  15       3.830  16.715 -30.151  1.00  1.15           H  
ATOM    238 2HB  ASP A  15       2.221  17.046 -29.534  1.00  1.15           H  
ATOM    239  N   ARG A  16       1.503  14.105 -28.214  1.00  1.38           N  
ATOM    240  CA  ARG A  16       0.724  12.942 -28.623  1.00  1.38           C  
ATOM    241  C   ARG A  16      -0.782  13.222 -28.665  1.00  1.38           C  
ATOM    242  O   ARG A  16      -1.259  14.118 -27.980  1.00  1.38           O  
ATOM    243  CB  ARG A  16       0.967  11.777 -27.696  1.00  1.38           C  
ATOM    244  CG  ARG A  16       2.395  11.207 -27.612  1.00  1.38           C  
ATOM    245  CD  ARG A  16       2.382   9.943 -26.800  1.00  1.38           C  
ATOM    246  NE  ARG A  16       3.698   9.390 -26.518  1.00  1.38           N  
ATOM    247  CZ  ARG A  16       4.357   8.531 -27.327  1.00  1.38           C  
ATOM    248  NH1 ARG A  16       3.833   8.157 -28.469  1.00  1.38           N  
ATOM    249  NH2 ARG A  16       5.534   8.059 -26.966  1.00  1.38           N  
ATOM    250  H   ARG A  16       1.232  14.627 -27.380  1.00  1.38           H  
ATOM    251  HA  ARG A  16       1.039  12.653 -29.623  1.00  1.38           H  
ATOM    252 1HB  ARG A  16       0.606  12.002 -26.690  1.00  1.38           H  
ATOM    253 2HB  ARG A  16       0.403  11.023 -28.077  1.00  1.38           H  
ATOM    254 1HG  ARG A  16       2.763  10.979 -28.610  1.00  1.38           H  
ATOM    255 2HG  ARG A  16       3.058  11.931 -27.129  1.00  1.38           H  
ATOM    256 1HD  ARG A  16       1.854  10.093 -25.871  1.00  1.38           H  
ATOM    257 2HD  ARG A  16       1.850   9.201 -27.384  1.00  1.38           H  
ATOM    258  HE  ARG A  16       4.140   9.650 -25.648  1.00  1.38           H  
ATOM    259 1HH1 ARG A  16       2.927   8.508 -28.752  1.00  1.38           H  
ATOM    260 2HH1 ARG A  16       4.332   7.510 -29.064  1.00  1.38           H  
ATOM    261 1HH2 ARG A  16       5.930   8.317 -26.074  1.00  1.38           H  
ATOM    262 2HH2 ARG A  16       6.036   7.433 -27.581  1.00  1.38           H  
ATOM    263  N   VAL A  17      -1.549  12.447 -29.429  1.00  1.70           N  
ATOM    264  CA  VAL A  17      -2.993  12.719 -29.491  1.00  1.70           C  
ATOM    265  C   VAL A  17      -3.852  11.626 -28.898  1.00  1.70           C  
ATOM    266  O   VAL A  17      -3.578  10.438 -29.066  1.00  1.70           O  
ATOM    267  CB  VAL A  17      -3.445  12.930 -30.949  1.00  1.70           C  
ATOM    268  CG1 VAL A  17      -3.249  11.666 -31.720  1.00  1.70           C  
ATOM    269  CG2 VAL A  17      -4.897  13.385 -31.032  1.00  1.70           C  
ATOM    270  H   VAL A  17      -1.122  11.704 -29.984  1.00  1.70           H  
ATOM    271  HA  VAL A  17      -3.198  13.630 -28.939  1.00  1.70           H  
ATOM    272  HB  VAL A  17      -2.823  13.691 -31.385  1.00  1.70           H  
ATOM    273 1HG1 VAL A  17      -3.531  11.821 -32.760  1.00  1.70           H  
ATOM    274 2HG1 VAL A  17      -2.202  11.384 -31.663  1.00  1.70           H  
ATOM    275 3HG1 VAL A  17      -3.868  10.876 -31.293  1.00  1.70           H  
ATOM    276 1HG2 VAL A  17      -5.155  13.538 -32.067  1.00  1.70           H  
ATOM    277 2HG2 VAL A  17      -5.560  12.635 -30.626  1.00  1.70           H  
ATOM    278 3HG2 VAL A  17      -5.022  14.319 -30.485  1.00  1.70           H  
ATOM    279  N   TYR A  18      -4.915  12.064 -28.226  1.00  2.12           N  
ATOM    280  CA  TYR A  18      -5.927  11.179 -27.668  1.00  2.12           C  
ATOM    281  C   TYR A  18      -7.303  11.469 -28.269  1.00  2.12           C  
ATOM    282  O   TYR A  18      -7.920  10.546 -28.774  1.00  2.12           O  
ATOM    283  CB  TYR A  18      -5.962  11.291 -26.159  1.00  2.12           C  
ATOM    284  CG  TYR A  18      -4.757  10.734 -25.389  1.00  2.12           C  
ATOM    285  CD1 TYR A  18      -3.592  11.456 -25.265  1.00  2.12           C  
ATOM    286  CD2 TYR A  18      -4.891   9.549 -24.694  1.00  2.12           C  
ATOM    287  CE1 TYR A  18      -2.563  11.012 -24.477  1.00  2.12           C  
ATOM    288  CE2 TYR A  18      -3.860   9.094 -23.897  1.00  2.12           C  
ATOM    289  CZ  TYR A  18      -2.700   9.831 -23.783  1.00  2.12           C  
ATOM    290  OH  TYR A  18      -1.684   9.398 -22.960  1.00  2.12           O  
ATOM    291  H   TYR A  18      -5.039  13.076 -28.134  1.00  2.12           H  
ATOM    292  HA  TYR A  18      -5.670  10.156 -27.931  1.00  2.12           H  
ATOM    293 1HB  TYR A  18      -6.085  12.303 -25.907  1.00  2.12           H  
ATOM    294 2HB  TYR A  18      -6.849  10.778 -25.797  1.00  2.12           H  
ATOM    295  HD1 TYR A  18      -3.487  12.381 -25.797  1.00  2.12           H  
ATOM    296  HD2 TYR A  18      -5.820   8.981 -24.760  1.00  2.12           H  
ATOM    297  HE1 TYR A  18      -1.657  11.600 -24.394  1.00  2.12           H  
ATOM    298  HE2 TYR A  18      -3.972   8.163 -23.341  1.00  2.12           H  
ATOM    299  HH  TYR A  18      -1.903   8.531 -22.614  1.00  2.12           H  
ATOM    300  N   ARG A  19      -7.798  12.731 -28.215  1.00  2.59           N  
ATOM    301  CA  ARG A  19      -9.124  13.096 -28.796  1.00  2.59           C  
ATOM    302  C   ARG A  19      -9.655  14.436 -28.322  1.00  2.59           C  
ATOM    303  O   ARG A  19      -9.535  15.408 -29.030  1.00  2.59           O  
ATOM    304  CB  ARG A  19     -10.275  12.121 -28.550  1.00  2.59           C  
ATOM    305  CG  ARG A  19     -11.555  12.436 -29.315  1.00  2.59           C  
ATOM    306  CD  ARG A  19     -12.600  11.433 -29.061  1.00  2.59           C  
ATOM    307  NE  ARG A  19     -13.709  11.551 -30.000  1.00  2.59           N  
ATOM    308  CZ  ARG A  19     -14.777  12.352 -29.863  1.00  2.59           C  
ATOM    309  NH1 ARG A  19     -14.870  13.121 -28.817  1.00  2.59           N  
ATOM    310  NH2 ARG A  19     -15.721  12.361 -30.784  1.00  2.59           N  
ATOM    311  H   ARG A  19      -7.223  13.477 -27.822  1.00  2.59           H  
ATOM    312  HA  ARG A  19      -9.000  13.153 -29.877  1.00  2.59           H  
ATOM    313 1HB  ARG A  19     -10.068  11.153 -28.856  1.00  2.59           H  
ATOM    314 2HB  ARG A  19     -10.536  12.086 -27.530  1.00  2.59           H  
ATOM    315 1HG  ARG A  19     -11.960  13.358 -28.988  1.00  2.59           H  
ATOM    316 2HG  ARG A  19     -11.354  12.484 -30.383  1.00  2.59           H  
ATOM    317 1HD  ARG A  19     -12.186  10.448 -29.134  1.00  2.59           H  
ATOM    318 2HD  ARG A  19     -12.988  11.577 -28.062  1.00  2.59           H  
ATOM    319  HE  ARG A  19     -13.642  10.969 -30.846  1.00  2.59           H  
ATOM    320 1HH1 ARG A  19     -14.117  13.108 -28.153  1.00  2.59           H  
ATOM    321 2HH1 ARG A  19     -15.675  13.732 -28.696  1.00  2.59           H  
ATOM    322 1HH2 ARG A  19     -15.633  11.760 -31.596  1.00  2.59           H  
ATOM    323 2HH2 ARG A  19     -16.520  12.966 -30.683  1.00  2.59           H  
ATOM    324  N   GLN A  20     -10.347  14.490 -27.189  1.00  3.00           N  
ATOM    325  CA  GLN A  20     -10.956  15.762 -26.761  1.00  3.00           C  
ATOM    326  C   GLN A  20     -10.949  15.966 -25.256  1.00  3.00           C  
ATOM    327  O   GLN A  20     -10.963  15.006 -24.493  1.00  3.00           O  
ATOM    328  CB  GLN A  20     -12.376  15.958 -27.350  1.00  3.00           C  
ATOM    329  CG  GLN A  20     -12.395  16.277 -28.905  1.00  3.00           C  
ATOM    330  CD  GLN A  20     -13.764  16.502 -29.505  1.00  3.00           C  
ATOM    331  OE1 GLN A  20     -14.794  16.207 -28.886  1.00  3.00           O  
ATOM    332  NE2 GLN A  20     -13.776  17.031 -30.738  1.00  3.00           N  
ATOM    333  H   GLN A  20     -10.393  13.662 -26.596  1.00  3.00           H  
ATOM    334  HA  GLN A  20     -10.366  16.556 -27.184  1.00  3.00           H  
ATOM    335 1HB  GLN A  20     -12.967  15.061 -27.179  1.00  3.00           H  
ATOM    336 2HB  GLN A  20     -12.877  16.776 -26.831  1.00  3.00           H  
ATOM    337 1HG  GLN A  20     -11.811  17.186 -29.070  1.00  3.00           H  
ATOM    338 2HG  GLN A  20     -11.960  15.486 -29.472  1.00  3.00           H  
ATOM    339 1HE2 GLN A  20     -14.642  17.207 -31.205  1.00  3.00           H  
ATOM    340 2HE2 GLN A  20     -12.883  17.255 -31.212  1.00  3.00           H  
ATOM    341  N   ALA A  21     -10.907  17.229 -24.820  1.00  3.19           N  
ATOM    342  CA  ALA A  21     -10.983  17.540 -23.391  1.00  3.19           C  
ATOM    343  C   ALA A  21     -12.304  18.187 -22.984  1.00  3.19           C  
ATOM    344  O   ALA A  21     -12.487  18.524 -21.805  1.00  3.19           O  
ATOM    345  CB  ALA A  21      -9.834  18.444 -22.990  1.00  3.19           C  
ATOM    346  H   ALA A  21     -10.852  17.987 -25.484  1.00  3.19           H  
ATOM    347  HA  ALA A  21     -10.908  16.618 -22.853  1.00  3.19           H  
ATOM    348 1HB  ALA A  21      -9.881  18.630 -21.915  1.00  3.19           H  
ATOM    349 2HB  ALA A  21      -8.890  17.962 -23.233  1.00  3.19           H  
ATOM    350 3HB  ALA A  21      -9.912  19.389 -23.525  1.00  3.19           H  
ATOM    351  N   ASP A  22     -13.202  18.404 -23.955  1.00  3.07           N  
ATOM    352  CA  ASP A  22     -14.447  19.118 -23.679  1.00  3.07           C  
ATOM    353  C   ASP A  22     -14.095  20.332 -22.827  1.00  3.07           C  
ATOM    354  O   ASP A  22     -13.228  21.114 -23.219  1.00  3.07           O  
ATOM    355  CB  ASP A  22     -15.517  18.223 -23.030  1.00  3.07           C  
ATOM    356  CG  ASP A  22     -16.014  17.070 -23.947  1.00  3.07           C  
ATOM    357  OD1 ASP A  22     -16.143  17.282 -25.133  1.00  3.07           O  
ATOM    358  OD2 ASP A  22     -16.295  16.008 -23.431  1.00  3.07           O  
ATOM    359  H   ASP A  22     -13.007  18.079 -24.888  1.00  3.07           H  
ATOM    360  HA  ASP A  22     -14.859  19.481 -24.622  1.00  3.07           H  
ATOM    361 1HB  ASP A  22     -15.111  17.779 -22.113  1.00  3.07           H  
ATOM    362 2HB  ASP A  22     -16.382  18.825 -22.759  1.00  3.07           H  
ATOM    363  N   GLU A  23     -14.747  20.499 -21.676  1.00  2.70           N  
ATOM    364  CA  GLU A  23     -14.365  21.587 -20.792  1.00  2.70           C  
ATOM    365  C   GLU A  23     -13.402  21.064 -19.719  1.00  2.70           C  
ATOM    366  O   GLU A  23     -12.257  21.508 -19.635  1.00  2.70           O  
ATOM    367  CB  GLU A  23     -15.614  22.211 -20.157  1.00  2.70           C  
ATOM    368  CG  GLU A  23     -16.522  22.940 -21.162  1.00  2.70           C  
ATOM    369  CD  GLU A  23     -17.788  23.520 -20.549  1.00  2.70           C  
ATOM    370  OE1 GLU A  23     -18.028  23.296 -19.388  1.00  2.70           O  
ATOM    371  OE2 GLU A  23     -18.510  24.187 -21.255  1.00  2.70           O  
ATOM    372  H   GLU A  23     -15.468  19.855 -21.405  1.00  2.70           H  
ATOM    373  HA  GLU A  23     -13.847  22.352 -21.371  1.00  2.70           H  
ATOM    374 1HB  GLU A  23     -16.203  21.434 -19.672  1.00  2.70           H  
ATOM    375 2HB  GLU A  23     -15.313  22.922 -19.386  1.00  2.70           H  
ATOM    376 1HG  GLU A  23     -15.954  23.748 -21.622  1.00  2.70           H  
ATOM    377 2HG  GLU A  23     -16.798  22.239 -21.950  1.00  2.70           H  
ATOM    378  N   ASP A  24     -13.874  20.093 -18.927  1.00  2.25           N  
ATOM    379  CA  ASP A  24     -13.099  19.485 -17.844  1.00  2.25           C  
ATOM    380  C   ASP A  24     -13.009  17.955 -17.931  1.00  2.25           C  
ATOM    381  O   ASP A  24     -12.796  17.302 -16.903  1.00  2.25           O  
ATOM    382  CB  ASP A  24     -13.705  19.838 -16.479  1.00  2.25           C  
ATOM    383  CG  ASP A  24     -13.629  21.327 -16.124  1.00  2.25           C  
ATOM    384  OD1 ASP A  24     -12.613  21.931 -16.378  1.00  2.25           O  
ATOM    385  OD2 ASP A  24     -14.582  21.841 -15.594  1.00  2.25           O  
ATOM    386  H   ASP A  24     -14.820  19.777 -19.071  1.00  2.25           H  
ATOM    387  HA  ASP A  24     -12.086  19.887 -17.888  1.00  2.25           H  
ATOM    388 1HB  ASP A  24     -14.751  19.527 -16.459  1.00  2.25           H  
ATOM    389 2HB  ASP A  24     -13.185  19.274 -15.704  1.00  2.25           H  
ATOM    390  N   THR A  25     -13.259  17.361 -19.099  1.00  1.87           N  
ATOM    391  CA  THR A  25     -13.233  15.897 -19.168  1.00  1.87           C  
ATOM    392  C   THR A  25     -12.565  15.367 -20.416  1.00  1.87           C  
ATOM    393  O   THR A  25     -12.965  15.688 -21.527  1.00  1.87           O  
ATOM    394  CB  THR A  25     -14.650  15.315 -19.055  1.00  1.87           C  
ATOM    395  OG1 THR A  25     -15.231  15.755 -17.816  1.00  1.87           O  
ATOM    396  CG2 THR A  25     -14.620  13.793 -19.084  1.00  1.87           C  
ATOM    397  H   THR A  25     -13.369  17.911 -19.952  1.00  1.87           H  
ATOM    398  HA  THR A  25     -12.656  15.527 -18.321  1.00  1.87           H  
ATOM    399  HB  THR A  25     -15.261  15.674 -19.886  1.00  1.87           H  
ATOM    400  HG1 THR A  25     -14.553  15.747 -17.123  1.00  1.87           H  
ATOM    401 1HG2 THR A  25     -15.633  13.420 -18.989  1.00  1.87           H  
ATOM    402 2HG2 THR A  25     -14.198  13.445 -20.025  1.00  1.87           H  
ATOM    403 3HG2 THR A  25     -14.021  13.419 -18.259  1.00  1.87           H  
ATOM    404  N   LEU A  26     -11.633  14.453 -20.232  1.00  1.61           N  
ATOM    405  CA  LEU A  26     -10.928  13.885 -21.361  1.00  1.61           C  
ATOM    406  C   LEU A  26     -11.665  12.714 -21.978  1.00  1.61           C  
ATOM    407  O   LEU A  26     -12.308  11.950 -21.262  1.00  1.61           O  
ATOM    408  CB  LEU A  26      -9.579  13.382 -20.920  1.00  1.61           C  
ATOM    409  CG  LEU A  26      -8.684  14.334 -20.300  1.00  1.61           C  
ATOM    410  CD1 LEU A  26      -7.476  13.577 -19.937  1.00  1.61           C  
ATOM    411  CD2 LEU A  26      -8.439  15.495 -21.223  1.00  1.61           C  
ATOM    412  H   LEU A  26     -11.377  14.187 -19.292  1.00  1.61           H  
ATOM    413  HA  LEU A  26     -10.799  14.642 -22.112  1.00  1.61           H  
ATOM    414 1HB  LEU A  26      -9.741  12.614 -20.198  1.00  1.61           H  
ATOM    415 2HB  LEU A  26      -9.072  12.946 -21.782  1.00  1.61           H  
ATOM    416  HG  LEU A  26      -9.116  14.713 -19.376  1.00  1.61           H  
ATOM    417 1HD1 LEU A  26      -6.788  14.224 -19.462  1.00  1.61           H  
ATOM    418 2HD1 LEU A  26      -7.748  12.767 -19.255  1.00  1.61           H  
ATOM    419 3HD1 LEU A  26      -7.036  13.157 -20.822  1.00  1.61           H  
ATOM    420 1HD2 LEU A  26      -7.768  16.188 -20.750  1.00  1.61           H  
ATOM    421 2HD2 LEU A  26      -8.028  15.179 -22.149  1.00  1.61           H  
ATOM    422 3HD2 LEU A  26      -9.376  15.978 -21.408  1.00  1.61           H  
ATOM    423  N   ARG A  27     -11.520  12.579 -23.293  1.00  1.49           N  
ATOM    424  CA  ARG A  27     -12.030  11.493 -24.131  1.00  1.49           C  
ATOM    425  C   ARG A  27     -10.896  10.954 -25.004  1.00  1.49           C  
ATOM    426  O   ARG A  27      -9.917  11.671 -25.236  1.00  1.49           O  
ATOM    427  CB  ARG A  27     -13.163  11.999 -25.009  1.00  1.49           C  
ATOM    428  CG  ARG A  27     -14.423  12.452 -24.253  1.00  1.49           C  
ATOM    429  CD  ARG A  27     -15.466  12.992 -25.158  1.00  1.49           C  
ATOM    430  NE  ARG A  27     -16.627  13.419 -24.425  1.00  1.49           N  
ATOM    431  CZ  ARG A  27     -17.681  12.631 -24.153  1.00  1.49           C  
ATOM    432  NH1 ARG A  27     -17.695  11.395 -24.607  1.00  1.49           N  
ATOM    433  NH2 ARG A  27     -18.689  13.095 -23.439  1.00  1.49           N  
ATOM    434  H   ARG A  27     -11.030  13.329 -23.766  1.00  1.49           H  
ATOM    435  HA  ARG A  27     -12.388  10.689 -23.500  1.00  1.49           H  
ATOM    436 1HB  ARG A  27     -12.812  12.842 -25.604  1.00  1.49           H  
ATOM    437 2HB  ARG A  27     -13.463  11.208 -25.695  1.00  1.49           H  
ATOM    438 1HG  ARG A  27     -14.854  11.611 -23.729  1.00  1.49           H  
ATOM    439 2HG  ARG A  27     -14.167  13.235 -23.533  1.00  1.49           H  
ATOM    440 1HD  ARG A  27     -15.068  13.859 -25.691  1.00  1.49           H  
ATOM    441 2HD  ARG A  27     -15.768  12.226 -25.870  1.00  1.49           H  
ATOM    442  HE  ARG A  27     -16.629  14.389 -24.063  1.00  1.49           H  
ATOM    443 1HH1 ARG A  27     -16.916  11.076 -25.165  1.00  1.49           H  
ATOM    444 2HH1 ARG A  27     -18.481  10.790 -24.407  1.00  1.49           H  
ATOM    445 1HH2 ARG A  27     -18.666  14.049 -23.089  1.00  1.49           H  
ATOM    446 2HH2 ARG A  27     -19.473  12.501 -23.227  1.00  1.49           H  
ATOM    447  N   ALA A  28     -11.030   9.724 -25.531  1.00  1.50           N  
ATOM    448  CA  ALA A  28      -9.957   9.235 -26.432  1.00  1.50           C  
ATOM    449  C   ALA A  28     -10.460   8.343 -27.590  1.00  1.50           C  
ATOM    450  O   ALA A  28     -11.409   7.577 -27.436  1.00  1.50           O  
ATOM    451  CB  ALA A  28      -8.908   8.482 -25.633  1.00  1.50           C  
ATOM    452  H   ALA A  28     -11.866   9.176 -25.303  1.00  1.50           H  
ATOM    453  HA  ALA A  28      -9.470  10.098 -26.859  1.00  1.50           H  
ATOM    454 1HB  ALA A  28      -8.113   8.204 -26.290  1.00  1.50           H  
ATOM    455 2HB  ALA A  28      -8.515   9.124 -24.846  1.00  1.50           H  
ATOM    456 3HB  ALA A  28      -9.331   7.609 -25.210  1.00  1.50           H  
ATOM    457  N   GLU A  29      -9.774   8.435 -28.746  1.00  1.64           N  
ATOM    458  CA  GLU A  29     -10.068   7.647 -29.956  1.00  1.64           C  
ATOM    459  C   GLU A  29      -8.804   7.470 -30.795  1.00  1.64           C  
ATOM    460  O   GLU A  29      -7.848   8.225 -30.666  1.00  1.64           O  
ATOM    461  CB  GLU A  29     -11.099   8.337 -30.865  1.00  1.64           C  
ATOM    462  CG  GLU A  29     -10.574   9.616 -31.580  1.00  1.64           C  
ATOM    463  CD  GLU A  29     -11.624  10.400 -32.377  1.00  1.64           C  
ATOM    464  OE1 GLU A  29     -12.793  10.106 -32.264  1.00  1.64           O  
ATOM    465  OE2 GLU A  29     -11.248  11.315 -33.066  1.00  1.64           O  
ATOM    466  H   GLU A  29      -9.011   9.106 -28.788  1.00  1.64           H  
ATOM    467  HA  GLU A  29     -10.434   6.664 -29.659  1.00  1.64           H  
ATOM    468 1HB  GLU A  29     -11.402   7.639 -31.648  1.00  1.64           H  
ATOM    469 2HB  GLU A  29     -11.992   8.572 -30.299  1.00  1.64           H  
ATOM    470 1HG  GLU A  29     -10.099  10.263 -30.872  1.00  1.64           H  
ATOM    471 2HG  GLU A  29      -9.801   9.297 -32.279  1.00  1.64           H  
ATOM    472  N   ARG A  30      -8.795   6.502 -31.691  1.00  1.88           N  
ATOM    473  CA  ARG A  30      -7.650   6.390 -32.587  1.00  1.88           C  
ATOM    474  C   ARG A  30      -7.744   7.419 -33.722  1.00  1.88           C  
ATOM    475  O   ARG A  30      -8.771   7.508 -34.395  1.00  1.88           O  
ATOM    476  CB  ARG A  30      -7.575   4.989 -33.156  1.00  1.88           C  
ATOM    477  CG  ARG A  30      -6.427   4.748 -34.113  1.00  1.88           C  
ATOM    478  CD  ARG A  30      -6.375   3.328 -34.562  1.00  1.88           C  
ATOM    479  NE  ARG A  30      -5.445   3.151 -35.656  1.00  1.88           N  
ATOM    480  CZ  ARG A  30      -4.136   2.927 -35.561  1.00  1.88           C  
ATOM    481  NH1 ARG A  30      -3.541   2.831 -34.405  1.00  1.88           N  
ATOM    482  NH2 ARG A  30      -3.473   2.814 -36.680  1.00  1.88           N  
ATOM    483  H   ARG A  30      -9.579   5.870 -31.775  1.00  1.88           H  
ATOM    484  HA  ARG A  30      -6.740   6.583 -32.017  1.00  1.88           H  
ATOM    485 1HB  ARG A  30      -7.479   4.273 -32.341  1.00  1.88           H  
ATOM    486 2HB  ARG A  30      -8.500   4.763 -33.686  1.00  1.88           H  
ATOM    487 1HG  ARG A  30      -6.548   5.381 -34.990  1.00  1.88           H  
ATOM    488 2HG  ARG A  30      -5.482   4.991 -33.621  1.00  1.88           H  
ATOM    489 1HD  ARG A  30      -6.055   2.693 -33.735  1.00  1.88           H  
ATOM    490 2HD  ARG A  30      -7.361   3.017 -34.902  1.00  1.88           H  
ATOM    491  HE  ARG A  30      -5.810   3.216 -36.614  1.00  1.88           H  
ATOM    492 1HH1 ARG A  30      -4.085   2.924 -33.558  1.00  1.88           H  
ATOM    493 2HH1 ARG A  30      -2.541   2.667 -34.372  1.00  1.88           H  
ATOM    494 1HH2 ARG A  30      -4.013   2.905 -37.552  1.00  1.88           H  
ATOM    495 2HH2 ARG A  30      -2.478   2.651 -36.679  1.00  1.88           H  
ATOM    496  N   VAL A  31      -6.666   8.180 -33.936  1.00  2.19           N  
ATOM    497  CA  VAL A  31      -6.630   9.207 -34.982  1.00  2.19           C  
ATOM    498  C   VAL A  31      -5.669   8.815 -36.114  1.00  2.19           C  
ATOM    499  O   VAL A  31      -4.473   8.672 -35.891  1.00  2.19           O  
ATOM    500  CB  VAL A  31      -6.181  10.559 -34.360  1.00  2.19           C  
ATOM    501  CG1 VAL A  31      -6.098  11.647 -35.422  1.00  2.19           C  
ATOM    502  CG2 VAL A  31      -7.170  10.977 -33.248  1.00  2.19           C  
ATOM    503  H   VAL A  31      -5.860   8.057 -33.341  1.00  2.19           H  
ATOM    504  HA  VAL A  31      -7.634   9.324 -35.391  1.00  2.19           H  
ATOM    505  HB  VAL A  31      -5.186  10.438 -33.937  1.00  2.19           H  
ATOM    506 1HG1 VAL A  31      -5.767  12.564 -34.954  1.00  2.19           H  
ATOM    507 2HG1 VAL A  31      -5.387  11.360 -36.195  1.00  2.19           H  
ATOM    508 3HG1 VAL A  31      -7.071  11.796 -35.862  1.00  2.19           H  
ATOM    509 1HG2 VAL A  31      -6.849  11.914 -32.807  1.00  2.19           H  
ATOM    510 2HG2 VAL A  31      -8.172  11.103 -33.671  1.00  2.19           H  
ATOM    511 3HG2 VAL A  31      -7.205  10.208 -32.469  1.00  2.19           H  
ATOM    512  N   GLU A  32      -6.204   8.649 -37.328  1.00  2.49           N  
ATOM    513  CA  GLU A  32      -5.412   8.220 -38.493  1.00  2.49           C  
ATOM    514  C   GLU A  32      -5.361   9.231 -39.637  1.00  2.49           C  
ATOM    515  O   GLU A  32      -5.094   8.857 -40.779  1.00  2.49           O  
ATOM    516  CB  GLU A  32      -5.950   6.908 -39.081  1.00  2.49           C  
ATOM    517  CG  GLU A  32      -5.861   5.686 -38.191  1.00  2.49           C  
ATOM    518  CD  GLU A  32      -6.301   4.416 -38.920  1.00  2.49           C  
ATOM    519  OE1 GLU A  32      -6.958   4.529 -39.927  1.00  2.49           O  
ATOM    520  OE2 GLU A  32      -5.946   3.338 -38.478  1.00  2.49           O  
ATOM    521  H   GLU A  32      -7.197   8.792 -37.439  1.00  2.49           H  
ATOM    522  HA  GLU A  32      -4.389   8.050 -38.159  1.00  2.49           H  
ATOM    523 1HB  GLU A  32      -6.997   7.041 -39.352  1.00  2.49           H  
ATOM    524 2HB  GLU A  32      -5.407   6.681 -39.999  1.00  2.49           H  
ATOM    525 1HG  GLU A  32      -4.836   5.567 -37.839  1.00  2.49           H  
ATOM    526 2HG  GLU A  32      -6.499   5.841 -37.325  1.00  2.49           H  
ATOM    527  N   GLY A  33      -5.643  10.494 -39.363  1.00  2.70           N  
ATOM    528  CA  GLY A  33      -5.674  11.472 -40.451  1.00  2.70           C  
ATOM    529  C   GLY A  33      -6.132  12.849 -40.005  1.00  2.70           C  
ATOM    530  O   GLY A  33      -5.875  13.264 -38.870  1.00  2.70           O  
ATOM    531  H   GLY A  33      -5.835  10.764 -38.411  1.00  2.70           H  
ATOM    532 1HA  GLY A  33      -4.680  11.547 -40.893  1.00  2.70           H  
ATOM    533 2HA  GLY A  33      -6.336  11.113 -41.240  1.00  2.70           H  
ATOM    534  N   GLU A  34      -6.842  13.543 -40.905  1.00  2.78           N  
ATOM    535  CA  GLU A  34      -7.316  14.927 -40.741  1.00  2.78           C  
ATOM    536  C   GLU A  34      -8.206  15.147 -39.515  1.00  2.78           C  
ATOM    537  O   GLU A  34      -8.393  16.271 -39.061  1.00  2.78           O  
ATOM    538  CB  GLU A  34      -8.044  15.363 -42.013  1.00  2.78           C  
ATOM    539  CG  GLU A  34      -9.282  14.531 -42.357  1.00  2.78           C  
ATOM    540  CD  GLU A  34      -8.943  13.284 -43.150  1.00  2.78           C  
ATOM    541  OE1 GLU A  34      -7.781  12.953 -43.229  1.00  2.78           O  
ATOM    542  OE2 GLU A  34      -9.842  12.667 -43.670  1.00  2.78           O  
ATOM    543  H   GLU A  34      -7.028  13.093 -41.791  1.00  2.78           H  
ATOM    544  HA  GLU A  34      -6.439  15.568 -40.625  1.00  2.78           H  
ATOM    545 1HB  GLU A  34      -8.357  16.403 -41.912  1.00  2.78           H  
ATOM    546 2HB  GLU A  34      -7.360  15.309 -42.860  1.00  2.78           H  
ATOM    547 1HG  GLU A  34      -9.793  14.240 -41.444  1.00  2.78           H  
ATOM    548 2HG  GLU A  34      -9.966  15.147 -42.938  1.00  2.78           H  
ATOM    549  N   ALA A  35      -8.679  14.058 -38.913  1.00  2.71           N  
ATOM    550  CA  ALA A  35      -9.466  14.096 -37.689  1.00  2.71           C  
ATOM    551  C   ALA A  35      -8.640  14.773 -36.593  1.00  2.71           C  
ATOM    552  O   ALA A  35      -9.174  15.340 -35.644  1.00  2.71           O  
ATOM    553  CB  ALA A  35      -9.867  12.694 -37.272  1.00  2.71           C  
ATOM    554  H   ALA A  35      -8.486  13.168 -39.344  1.00  2.71           H  
ATOM    555  HA  ALA A  35     -10.361  14.696 -37.865  1.00  2.71           H  
ATOM    556 1HB  ALA A  35     -10.457  12.739 -36.354  1.00  2.71           H  
ATOM    557 2HB  ALA A  35     -10.459  12.238 -38.063  1.00  2.71           H  
ATOM    558 3HB  ALA A  35      -8.980  12.101 -37.099  1.00  2.71           H  
ATOM    559  N   LEU A  36      -7.315  14.731 -36.749  1.00  2.52           N  
ATOM    560  CA  LEU A  36      -6.384  15.359 -35.836  1.00  2.52           C  
ATOM    561  C   LEU A  36      -6.706  16.828 -35.610  1.00  2.52           C  
ATOM    562  O   LEU A  36      -6.478  17.345 -34.520  1.00  2.52           O  
ATOM    563  CB  LEU A  36      -4.965  15.265 -36.377  1.00  2.52           C  
ATOM    564  CG  LEU A  36      -3.911  15.861 -35.472  1.00  2.52           C  
ATOM    565  CD1 LEU A  36      -3.911  15.110 -34.151  1.00  2.52           C  
ATOM    566  CD2 LEU A  36      -2.578  15.798 -36.165  1.00  2.52           C  
ATOM    567  H   LEU A  36      -6.924  14.243 -37.554  1.00  2.52           H  
ATOM    568  HA  LEU A  36      -6.438  14.842 -34.882  1.00  2.52           H  
ATOM    569 1HB  LEU A  36      -4.719  14.220 -36.551  1.00  2.52           H  
ATOM    570 2HB  LEU A  36      -4.924  15.787 -37.335  1.00  2.52           H  
ATOM    571  HG  LEU A  36      -4.157  16.904 -35.263  1.00  2.52           H  
ATOM    572 1HD1 LEU A  36      -3.167  15.541 -33.482  1.00  2.52           H  
ATOM    573 2HD1 LEU A  36      -4.887  15.197 -33.701  1.00  2.52           H  
ATOM    574 3HD1 LEU A  36      -3.682  14.062 -34.327  1.00  2.52           H  
ATOM    575 1HD2 LEU A  36      -1.827  16.240 -35.528  1.00  2.52           H  
ATOM    576 2HD2 LEU A  36      -2.324  14.759 -36.375  1.00  2.52           H  
ATOM    577 3HD2 LEU A  36      -2.630  16.355 -37.100  1.00  2.52           H  
ATOM    578  N   GLU A  37      -7.211  17.524 -36.634  1.00  2.24           N  
ATOM    579  CA  GLU A  37      -7.491  18.952 -36.519  1.00  2.24           C  
ATOM    580  C   GLU A  37      -8.579  19.249 -35.482  1.00  2.24           C  
ATOM    581  O   GLU A  37      -8.686  20.378 -34.998  1.00  2.24           O  
ATOM    582  CB  GLU A  37      -7.889  19.548 -37.875  1.00  2.24           C  
ATOM    583  CG  GLU A  37      -6.750  19.596 -38.905  1.00  2.24           C  
ATOM    584  CD  GLU A  37      -7.129  20.289 -40.215  1.00  2.24           C  
ATOM    585  OE1 GLU A  37      -8.263  20.686 -40.362  1.00  2.24           O  
ATOM    586  OE2 GLU A  37      -6.267  20.427 -41.057  1.00  2.24           O  
ATOM    587  H   GLU A  37      -7.436  17.047 -37.507  1.00  2.24           H  
ATOM    588  HA  GLU A  37      -6.577  19.447 -36.192  1.00  2.24           H  
ATOM    589 1HB  GLU A  37      -8.702  18.956 -38.302  1.00  2.24           H  
ATOM    590 2HB  GLU A  37      -8.262  20.561 -37.732  1.00  2.24           H  
ATOM    591 1HG  GLU A  37      -5.899  20.113 -38.464  1.00  2.24           H  
ATOM    592 2HG  GLU A  37      -6.445  18.569 -39.121  1.00  2.24           H  
ATOM    593  N   GLU A  38      -9.418  18.256 -35.184  1.00  1.94           N  
ATOM    594  CA  GLU A  38     -10.493  18.383 -34.215  1.00  1.94           C  
ATOM    595  C   GLU A  38     -10.111  17.720 -32.888  1.00  1.94           C  
ATOM    596  O   GLU A  38     -10.960  17.558 -31.996  1.00  1.94           O  
ATOM    597  CB  GLU A  38     -11.774  17.743 -34.758  1.00  1.94           C  
ATOM    598  CG  GLU A  38     -12.317  18.405 -36.028  1.00  1.94           C  
ATOM    599  CD  GLU A  38     -13.611  17.787 -36.533  1.00  1.94           C  
ATOM    600  OE1 GLU A  38     -14.092  16.858 -35.925  1.00  1.94           O  
ATOM    601  OE2 GLU A  38     -14.110  18.249 -37.532  1.00  1.94           O  
ATOM    602  H   GLU A  38      -9.276  17.336 -35.601  1.00  1.94           H  
ATOM    603  HA  GLU A  38     -10.674  19.441 -34.029  1.00  1.94           H  
ATOM    604 1HB  GLU A  38     -11.580  16.692 -34.986  1.00  1.94           H  
ATOM    605 2HB  GLU A  38     -12.552  17.777 -33.997  1.00  1.94           H  
ATOM    606 1HG  GLU A  38     -12.485  19.462 -35.827  1.00  1.94           H  
ATOM    607 2HG  GLU A  38     -11.556  18.329 -36.807  1.00  1.94           H  
ATOM    608  N   ALA A  39      -8.848  17.274 -32.775  1.00  1.65           N  
ATOM    609  CA  ALA A  39      -8.438  16.531 -31.601  1.00  1.65           C  
ATOM    610  C   ALA A  39      -7.483  17.277 -30.666  1.00  1.65           C  
ATOM    611  O   ALA A  39      -6.631  18.062 -31.085  1.00  1.65           O  
ATOM    612  CB  ALA A  39      -7.770  15.225 -32.017  1.00  1.65           C  
ATOM    613  H   ALA A  39      -8.160  17.439 -33.506  1.00  1.65           H  
ATOM    614  HA  ALA A  39      -9.340  16.307 -31.062  1.00  1.65           H  
ATOM    615 1HB  ALA A  39      -7.525  14.654 -31.127  1.00  1.65           H  
ATOM    616 2HB  ALA A  39      -8.446  14.649 -32.651  1.00  1.65           H  
ATOM    617 3HB  ALA A  39      -6.870  15.455 -32.562  1.00  1.65           H  
ATOM    618  N   VAL A  40      -7.602  16.947 -29.390  1.00  1.40           N  
ATOM    619  CA  VAL A  40      -6.728  17.387 -28.336  1.00  1.40           C  
ATOM    620  C   VAL A  40      -5.493  16.533 -28.239  1.00  1.40           C  
ATOM    621  O   VAL A  40      -5.527  15.286 -28.102  1.00  1.40           O  
ATOM    622  CB  VAL A  40      -7.462  17.436 -26.983  1.00  1.40           C  
ATOM    623  CG1 VAL A  40      -6.504  17.780 -25.827  1.00  1.40           C  
ATOM    624  CG2 VAL A  40      -8.503  18.531 -27.075  1.00  1.40           C  
ATOM    625  H   VAL A  40      -8.363  16.337 -29.152  1.00  1.40           H  
ATOM    626  HA  VAL A  40      -6.414  18.406 -28.567  1.00  1.40           H  
ATOM    627  HB  VAL A  40      -7.918  16.472 -26.778  1.00  1.40           H  
ATOM    628 1HG1 VAL A  40      -7.062  17.820 -24.894  1.00  1.40           H  
ATOM    629 2HG1 VAL A  40      -5.733  17.027 -25.750  1.00  1.40           H  
ATOM    630 3HG1 VAL A  40      -6.036  18.746 -26.012  1.00  1.40           H  
ATOM    631 1HG2 VAL A  40      -9.036  18.606 -26.145  1.00  1.40           H  
ATOM    632 2HG2 VAL A  40      -8.002  19.478 -27.275  1.00  1.40           H  
ATOM    633 3HG2 VAL A  40      -9.194  18.316 -27.887  1.00  1.40           H  
ATOM    634  N   VAL A  41      -4.410  17.278 -28.296  1.00  1.20           N  
ATOM    635  CA  VAL A  41      -3.051  16.836 -28.231  1.00  1.20           C  
ATOM    636  C   VAL A  41      -2.544  17.171 -26.844  1.00  1.20           C  
ATOM    637  O   VAL A  41      -2.893  18.216 -26.290  1.00  1.20           O  
ATOM    638  CB  VAL A  41      -2.232  17.507 -29.348  1.00  1.20           C  
ATOM    639  CG1 VAL A  41      -0.752  17.123 -29.267  1.00  1.20           C  
ATOM    640  CG2 VAL A  41      -2.817  17.064 -30.706  1.00  1.20           C  
ATOM    641  H   VAL A  41      -4.557  18.270 -28.413  1.00  1.20           H  
ATOM    642  HA  VAL A  41      -3.019  15.763 -28.371  1.00  1.20           H  
ATOM    643  HB  VAL A  41      -2.301  18.588 -29.242  1.00  1.20           H  
ATOM    644 1HG1 VAL A  41      -0.204  17.615 -30.069  1.00  1.20           H  
ATOM    645 2HG1 VAL A  41      -0.336  17.430 -28.305  1.00  1.20           H  
ATOM    646 3HG1 VAL A  41      -0.648  16.054 -29.376  1.00  1.20           H  
ATOM    647 1HG2 VAL A  41      -2.264  17.533 -31.518  1.00  1.20           H  
ATOM    648 2HG2 VAL A  41      -2.738  15.988 -30.790  1.00  1.20           H  
ATOM    649 3HG2 VAL A  41      -3.868  17.355 -30.772  1.00  1.20           H  
ATOM    650  N   PHE A  42      -1.880  16.195 -26.263  1.00  1.05           N  
ATOM    651  CA  PHE A  42      -1.304  16.174 -24.935  1.00  1.05           C  
ATOM    652  C   PHE A  42       0.209  16.256 -25.009  1.00  1.05           C  
ATOM    653  O   PHE A  42       0.817  15.749 -25.954  1.00  1.05           O  
ATOM    654  CB  PHE A  42      -1.684  14.843 -24.297  1.00  1.05           C  
ATOM    655  CG  PHE A  42      -3.109  14.672 -23.953  1.00  1.05           C  
ATOM    656  CD1 PHE A  42      -4.103  14.710 -24.904  1.00  1.05           C  
ATOM    657  CD2 PHE A  42      -3.440  14.323 -22.697  1.00  1.05           C  
ATOM    658  CE1 PHE A  42      -5.392  14.442 -24.567  1.00  1.05           C  
ATOM    659  CE2 PHE A  42      -4.707  14.025 -22.353  1.00  1.05           C  
ATOM    660  CZ  PHE A  42      -5.693  14.084 -23.298  1.00  1.05           C  
ATOM    661  H   PHE A  42      -1.706  15.384 -26.837  1.00  1.05           H  
ATOM    662  HA  PHE A  42      -1.685  17.013 -24.362  1.00  1.05           H  
ATOM    663 1HB  PHE A  42      -1.399  14.036 -24.971  1.00  1.05           H  
ATOM    664 2HB  PHE A  42      -1.103  14.719 -23.382  1.00  1.05           H  
ATOM    665  HD1 PHE A  42      -3.860  14.948 -25.932  1.00  1.05           H  
ATOM    666  HD2 PHE A  42      -2.671  14.269 -21.984  1.00  1.05           H  
ATOM    667  HE1 PHE A  42      -6.174  14.485 -25.328  1.00  1.05           H  
ATOM    668  HE2 PHE A  42      -4.927  13.735 -21.336  1.00  1.05           H  
ATOM    669  HZ  PHE A  42      -6.706  13.833 -23.048  1.00  1.05           H  
ATOM    670  N   GLU A  43       0.823  16.857 -24.006  1.00  0.94           N  
ATOM    671  CA  GLU A  43       2.274  16.820 -23.917  1.00  0.94           C  
ATOM    672  C   GLU A  43       2.629  15.774 -22.876  1.00  0.94           C  
ATOM    673  O   GLU A  43       2.180  15.849 -21.726  1.00  0.94           O  
ATOM    674  CB  GLU A  43       2.890  18.174 -23.526  1.00  0.94           C  
ATOM    675  CG  GLU A  43       4.446  18.139 -23.491  1.00  0.94           C  
ATOM    676  CD  GLU A  43       5.134  19.431 -23.025  1.00  0.94           C  
ATOM    677  OE1 GLU A  43       4.460  20.322 -22.542  1.00  0.94           O  
ATOM    678  OE2 GLU A  43       6.347  19.525 -23.155  1.00  0.94           O  
ATOM    679  H   GLU A  43       0.266  17.268 -23.268  1.00  0.94           H  
ATOM    680  HA  GLU A  43       2.695  16.512 -24.875  1.00  0.94           H  
ATOM    681 1HB  GLU A  43       2.581  18.937 -24.241  1.00  0.94           H  
ATOM    682 2HB  GLU A  43       2.529  18.471 -22.542  1.00  0.94           H  
ATOM    683 1HG  GLU A  43       4.745  17.330 -22.829  1.00  0.94           H  
ATOM    684 2HG  GLU A  43       4.801  17.887 -24.494  1.00  0.94           H  
ATOM    685  N   ILE A  44       3.403  14.775 -23.269  1.00  0.87           N  
ATOM    686  CA  ILE A  44       3.771  13.768 -22.300  1.00  0.87           C  
ATOM    687  C   ILE A  44       5.160  14.130 -21.849  1.00  0.87           C  
ATOM    688  O   ILE A  44       6.112  14.061 -22.629  1.00  0.87           O  
ATOM    689  CB  ILE A  44       3.812  12.354 -22.897  1.00  0.87           C  
ATOM    690  CG1 ILE A  44       2.504  12.035 -23.631  1.00  0.87           C  
ATOM    691  CG2 ILE A  44       4.085  11.342 -21.773  1.00  0.87           C  
ATOM    692  CD1 ILE A  44       1.275  12.162 -22.827  1.00  0.87           C  
ATOM    693  H   ILE A  44       3.737  14.732 -24.227  1.00  0.87           H  
ATOM    694  HA  ILE A  44       3.100  13.794 -21.445  1.00  0.87           H  
ATOM    695  HB  ILE A  44       4.614  12.297 -23.632  1.00  0.87           H  
ATOM    696 1HG1 ILE A  44       2.426  12.706 -24.493  1.00  0.87           H  
ATOM    697 2HG1 ILE A  44       2.561  11.020 -23.981  1.00  0.87           H  
ATOM    698 1HG2 ILE A  44       4.136  10.346 -22.191  1.00  0.87           H  
ATOM    699 2HG2 ILE A  44       5.036  11.584 -21.292  1.00  0.87           H  
ATOM    700 3HG2 ILE A  44       3.287  11.387 -21.034  1.00  0.87           H  
ATOM    701 1HD1 ILE A  44       0.413  11.915 -23.438  1.00  0.87           H  
ATOM    702 2HD1 ILE A  44       1.324  11.484 -21.984  1.00  0.87           H  
ATOM    703 3HD1 ILE A  44       1.198  13.184 -22.481  1.00  0.87           H  
ATOM    704  N   CYS A  45       5.279  14.572 -20.612  1.00  0.85           N  
ATOM    705  CA  CYS A  45       6.575  14.977 -20.130  1.00  0.85           C  
ATOM    706  C   CYS A  45       7.229  13.846 -19.412  1.00  0.85           C  
ATOM    707  O   CYS A  45       6.681  13.297 -18.466  1.00  0.85           O  
ATOM    708  CB  CYS A  45       6.458  16.168 -19.206  1.00  0.85           C  
ATOM    709  SG  CYS A  45       5.924  17.652 -20.009  1.00  0.85           S  
ATOM    710  H   CYS A  45       4.472  14.630 -19.994  1.00  0.85           H  
ATOM    711  HA  CYS A  45       7.200  15.258 -20.973  1.00  0.85           H  
ATOM    712 1HB  CYS A  45       5.725  15.937 -18.442  1.00  0.85           H  
ATOM    713 2HB  CYS A  45       7.385  16.329 -18.709  1.00  0.85           H  
ATOM    714  HG  CYS A  45       6.865  17.661 -20.955  1.00  0.85           H  
ATOM    715  N   PHE A  46       8.419  13.504 -19.835  1.00  0.86           N  
ATOM    716  CA  PHE A  46       9.126  12.419 -19.203  1.00  0.86           C  
ATOM    717  C   PHE A  46       9.942  13.066 -18.141  1.00  0.86           C  
ATOM    718  O   PHE A  46      10.590  14.093 -18.400  1.00  0.86           O  
ATOM    719  CB  PHE A  46       9.958  11.669 -20.228  1.00  0.86           C  
ATOM    720  CG  PHE A  46       9.062  10.946 -21.187  1.00  0.86           C  
ATOM    721  CD1 PHE A  46       8.535  11.617 -22.279  1.00  0.86           C  
ATOM    722  CD2 PHE A  46       8.734   9.615 -21.004  1.00  0.86           C  
ATOM    723  CE1 PHE A  46       7.688  10.988 -23.160  1.00  0.86           C  
ATOM    724  CE2 PHE A  46       7.892   8.972 -21.884  1.00  0.86           C  
ATOM    725  CZ  PHE A  46       7.362   9.661 -22.965  1.00  0.86           C  
ATOM    726  H   PHE A  46       8.853  14.015 -20.597  1.00  0.86           H  
ATOM    727  HA  PHE A  46       8.425  11.732 -18.733  1.00  0.86           H  
ATOM    728 1HB  PHE A  46      10.582  12.368 -20.784  1.00  0.86           H  
ATOM    729 2HB  PHE A  46      10.605  10.946 -19.731  1.00  0.86           H  
ATOM    730  HD1 PHE A  46       8.789  12.661 -22.423  1.00  0.86           H  
ATOM    731  HD2 PHE A  46       9.145   9.079 -20.147  1.00  0.86           H  
ATOM    732  HE1 PHE A  46       7.276  11.542 -24.003  1.00  0.86           H  
ATOM    733  HE2 PHE A  46       7.642   7.924 -21.722  1.00  0.86           H  
ATOM    734  HZ  PHE A  46       6.691   9.159 -23.656  1.00  0.86           H  
ATOM    735  N   VAL A  47       9.910  12.480 -16.954  1.00  0.92           N  
ATOM    736  CA  VAL A  47      10.617  13.083 -15.853  1.00  0.92           C  
ATOM    737  C   VAL A  47      11.649  12.177 -15.218  1.00  0.92           C  
ATOM    738  O   VAL A  47      11.538  10.955 -15.272  1.00  0.92           O  
ATOM    739  CB  VAL A  47       9.595  13.520 -14.774  1.00  0.92           C  
ATOM    740  CG1 VAL A  47       8.657  14.586 -15.323  1.00  0.92           C  
ATOM    741  CG2 VAL A  47       8.800  12.349 -14.322  1.00  0.92           C  
ATOM    742  H   VAL A  47       9.358  11.628 -16.806  1.00  0.92           H  
ATOM    743  HA  VAL A  47      11.118  13.960 -16.233  1.00  0.92           H  
ATOM    744  HB  VAL A  47      10.124  13.926 -13.951  1.00  0.92           H  
ATOM    745 1HG1 VAL A  47       7.967  14.889 -14.541  1.00  0.92           H  
ATOM    746 2HG1 VAL A  47       9.234  15.441 -15.640  1.00  0.92           H  
ATOM    747 3HG1 VAL A  47       8.093  14.192 -16.169  1.00  0.92           H  
ATOM    748 1HG2 VAL A  47       8.087  12.630 -13.567  1.00  0.92           H  
ATOM    749 2HG2 VAL A  47       8.275  11.968 -15.168  1.00  0.92           H  
ATOM    750 3HG2 VAL A  47       9.477  11.595 -13.922  1.00  0.92           H  
ATOM    751  N   GLU A  48      12.672  12.793 -14.642  1.00  1.03           N  
ATOM    752  CA  GLU A  48      13.678  12.084 -13.891  1.00  1.03           C  
ATOM    753  C   GLU A  48      12.930  11.451 -12.752  1.00  1.03           C  
ATOM    754  O   GLU A  48      12.162  12.145 -12.080  1.00  1.03           O  
ATOM    755  CB  GLU A  48      14.750  13.037 -13.355  1.00  1.03           C  
ATOM    756  CG  GLU A  48      15.956  12.360 -12.688  1.00  1.03           C  
ATOM    757  CD  GLU A  48      16.993  13.348 -12.152  1.00  1.03           C  
ATOM    758  OE1 GLU A  48      16.742  14.536 -12.197  1.00  1.03           O  
ATOM    759  OE2 GLU A  48      18.028  12.913 -11.715  1.00  1.03           O  
ATOM    760  H   GLU A  48      12.722  13.797 -14.706  1.00  1.03           H  
ATOM    761  HA  GLU A  48      14.130  11.309 -14.510  1.00  1.03           H  
ATOM    762 1HB  GLU A  48      15.117  13.670 -14.159  1.00  1.03           H  
ATOM    763 2HB  GLU A  48      14.297  13.695 -12.613  1.00  1.03           H  
ATOM    764 1HG  GLU A  48      15.612  11.736 -11.877  1.00  1.03           H  
ATOM    765 2HG  GLU A  48      16.432  11.711 -13.421  1.00  1.03           H  
ATOM    766  N   GLY A  49      13.155  10.168 -12.519  1.00  1.18           N  
ATOM    767  CA  GLY A  49      12.456   9.477 -11.454  1.00  1.18           C  
ATOM    768  C   GLY A  49      12.796   7.997 -11.416  1.00  1.18           C  
ATOM    769  O   GLY A  49      13.639   7.495 -12.169  1.00  1.18           O  
ATOM    770  H   GLY A  49      13.803   9.662 -13.105  1.00  1.18           H  
ATOM    771 1HA  GLY A  49      12.700   9.927 -10.499  1.00  1.18           H  
ATOM    772 2HA  GLY A  49      11.383   9.605 -11.586  1.00  1.18           H  
ATOM    773  N   GLU A  50      12.114   7.278 -10.548  1.00  1.35           N  
ATOM    774  CA  GLU A  50      12.397   5.867 -10.364  1.00  1.35           C  
ATOM    775  C   GLU A  50      11.762   4.995 -11.437  1.00  1.35           C  
ATOM    776  O   GLU A  50      10.685   4.435 -11.247  1.00  1.35           O  
ATOM    777  CB  GLU A  50      11.947   5.423  -8.972  1.00  1.35           C  
ATOM    778  CG  GLU A  50      12.717   6.115  -7.834  1.00  1.35           C  
ATOM    779  CD  GLU A  50      12.320   5.650  -6.447  1.00  1.35           C  
ATOM    780  OE1 GLU A  50      11.382   4.901  -6.330  1.00  1.35           O  
ATOM    781  OE2 GLU A  50      12.974   6.045  -5.505  1.00  1.35           O  
ATOM    782  H   GLU A  50      11.412   7.729  -9.975  1.00  1.35           H  
ATOM    783  HA  GLU A  50      13.478   5.728 -10.426  1.00  1.35           H  
ATOM    784 1HB  GLU A  50      10.884   5.638  -8.844  1.00  1.35           H  
ATOM    785 2HB  GLU A  50      12.081   4.346  -8.871  1.00  1.35           H  
ATOM    786 1HG  GLU A  50      13.781   5.931  -7.973  1.00  1.35           H  
ATOM    787 2HG  GLU A  50      12.555   7.192  -7.908  1.00  1.35           H  
ATOM    788  N   VAL A  51      12.451   4.893 -12.570  1.00  1.48           N  
ATOM    789  CA  VAL A  51      11.951   4.116 -13.703  1.00  1.48           C  
ATOM    790  C   VAL A  51      12.037   2.629 -13.409  1.00  1.48           C  
ATOM    791  O   VAL A  51      13.124   2.091 -13.176  1.00  1.48           O  
ATOM    792  CB  VAL A  51      12.816   4.362 -14.965  1.00  1.48           C  
ATOM    793  CG1 VAL A  51      12.331   3.468 -16.102  1.00  1.48           C  
ATOM    794  CG2 VAL A  51      12.753   5.794 -15.374  1.00  1.48           C  
ATOM    795  H   VAL A  51      13.310   5.438 -12.633  1.00  1.48           H  
ATOM    796  HA  VAL A  51      10.914   4.382 -13.894  1.00  1.48           H  
ATOM    797  HB  VAL A  51      13.848   4.097 -14.743  1.00  1.48           H  
ATOM    798 1HG1 VAL A  51      12.943   3.626 -16.989  1.00  1.48           H  
ATOM    799 2HG1 VAL A  51      12.394   2.439 -15.814  1.00  1.48           H  
ATOM    800 3HG1 VAL A  51      11.307   3.707 -16.324  1.00  1.48           H  
ATOM    801 1HG2 VAL A  51      13.374   5.948 -16.256  1.00  1.48           H  
ATOM    802 2HG2 VAL A  51      11.760   6.025 -15.605  1.00  1.48           H  
ATOM    803 3HG2 VAL A  51      13.107   6.431 -14.560  1.00  1.48           H  
ATOM    804  N   GLU A  52      10.915   1.922 -13.489  1.00  1.53           N  
ATOM    805  CA  GLU A  52      10.950   0.491 -13.193  1.00  1.53           C  
ATOM    806  C   GLU A  52      11.167  -0.278 -14.483  1.00  1.53           C  
ATOM    807  O   GLU A  52      10.249  -0.900 -15.031  1.00  1.53           O  
ATOM    808  CB  GLU A  52       9.690   0.026 -12.472  1.00  1.53           C  
ATOM    809  CG  GLU A  52       9.453   0.668 -11.099  1.00  1.53           C  
ATOM    810  CD  GLU A  52       8.175   0.188 -10.446  1.00  1.53           C  
ATOM    811  OE1 GLU A  52       7.113   0.510 -10.940  1.00  1.53           O  
ATOM    812  OE2 GLU A  52       8.255  -0.530  -9.481  1.00  1.53           O  
ATOM    813  H   GLU A  52      10.051   2.389 -13.761  1.00  1.53           H  
ATOM    814  HA  GLU A  52      11.797   0.289 -12.537  1.00  1.53           H  
ATOM    815 1HB  GLU A  52       8.836   0.216 -13.075  1.00  1.53           H  
ATOM    816 2HB  GLU A  52       9.745  -1.051 -12.326  1.00  1.53           H  
ATOM    817 1HG  GLU A  52      10.295   0.432 -10.449  1.00  1.53           H  
ATOM    818 2HG  GLU A  52       9.415   1.754 -11.220  1.00  1.53           H  
ATOM    819  N   GLU A  53      12.374  -0.118 -15.012  1.00  1.47           N  
ATOM    820  CA  GLU A  53      12.897  -0.706 -16.255  1.00  1.47           C  
ATOM    821  C   GLU A  53      12.109  -0.310 -17.519  1.00  1.47           C  
ATOM    822  O   GLU A  53      12.637   0.368 -18.400  1.00  1.47           O  
ATOM    823  CB  GLU A  53      12.978  -2.236 -16.127  1.00  1.47           C  
ATOM    824  CG  GLU A  53      14.037  -2.709 -15.109  1.00  1.47           C  
ATOM    825  CD  GLU A  53      14.137  -4.221 -14.949  1.00  1.47           C  
ATOM    826  OE1 GLU A  53      13.347  -4.924 -15.526  1.00  1.47           O  
ATOM    827  OE2 GLU A  53      15.016  -4.659 -14.243  1.00  1.47           O  
ATOM    828  H   GLU A  53      12.991   0.475 -14.452  1.00  1.47           H  
ATOM    829  HA  GLU A  53      13.916  -0.339 -16.384  1.00  1.47           H  
ATOM    830 1HB  GLU A  53      12.013  -2.641 -15.827  1.00  1.47           H  
ATOM    831 2HB  GLU A  53      13.223  -2.669 -17.098  1.00  1.47           H  
ATOM    832 1HG  GLU A  53      15.008  -2.329 -15.423  1.00  1.47           H  
ATOM    833 2HG  GLU A  53      13.805  -2.264 -14.141  1.00  1.47           H  
ATOM    834  N   ASP A  54      10.839  -0.714 -17.570  1.00  1.32           N  
ATOM    835  CA  ASP A  54       9.917  -0.399 -18.656  1.00  1.32           C  
ATOM    836  C   ASP A  54       8.970   0.744 -18.297  1.00  1.32           C  
ATOM    837  O   ASP A  54       8.464   1.436 -19.180  1.00  1.32           O  
ATOM    838  CB  ASP A  54       9.069  -1.617 -19.051  1.00  1.32           C  
ATOM    839  CG  ASP A  54       9.869  -2.792 -19.594  1.00  1.32           C  
ATOM    840  OD1 ASP A  54      10.611  -2.602 -20.525  1.00  1.32           O  
ATOM    841  OD2 ASP A  54       9.699  -3.879 -19.098  1.00  1.32           O  
ATOM    842  H   ASP A  54      10.501  -1.253 -16.781  1.00  1.32           H  
ATOM    843  HA  ASP A  54      10.502  -0.093 -19.523  1.00  1.32           H  
ATOM    844 1HB  ASP A  54       8.491  -1.950 -18.187  1.00  1.32           H  
ATOM    845 2HB  ASP A  54       8.364  -1.315 -19.815  1.00  1.32           H  
ATOM    846  N   ARG A  55       8.671   0.887 -17.005  1.00  1.15           N  
ATOM    847  CA  ARG A  55       7.673   1.865 -16.554  1.00  1.15           C  
ATOM    848  C   ARG A  55       8.277   3.227 -16.213  1.00  1.15           C  
ATOM    849  O   ARG A  55       8.966   3.386 -15.197  1.00  1.15           O  
ATOM    850  CB  ARG A  55       6.927   1.325 -15.350  1.00  1.15           C  
ATOM    851  CG  ARG A  55       6.157   0.028 -15.618  1.00  1.15           C  
ATOM    852  CD  ARG A  55       5.310  -0.438 -14.456  1.00  1.15           C  
ATOM    853  NE  ARG A  55       6.085  -0.939 -13.304  1.00  1.15           N  
ATOM    854  CZ  ARG A  55       6.552  -2.204 -13.187  1.00  1.15           C  
ATOM    855  NH1 ARG A  55       6.352  -3.079 -14.152  1.00  1.15           N  
ATOM    856  NH2 ARG A  55       7.204  -2.570 -12.099  1.00  1.15           N  
ATOM    857  H   ARG A  55       9.140   0.287 -16.326  1.00  1.15           H  
ATOM    858  HA  ARG A  55       6.952   2.009 -17.361  1.00  1.15           H  
ATOM    859 1HB  ARG A  55       7.615   1.152 -14.557  1.00  1.15           H  
ATOM    860 2HB  ARG A  55       6.217   2.061 -15.003  1.00  1.15           H  
ATOM    861 1HG  ARG A  55       5.528   0.163 -16.467  1.00  1.15           H  
ATOM    862 2HG  ARG A  55       6.879  -0.763 -15.837  1.00  1.15           H  
ATOM    863 1HD  ARG A  55       4.696   0.395 -14.108  1.00  1.15           H  
ATOM    864 2HD  ARG A  55       4.658  -1.241 -14.797  1.00  1.15           H  
ATOM    865  HE  ARG A  55       6.285  -0.297 -12.521  1.00  1.15           H  
ATOM    866 1HH1 ARG A  55       5.852  -2.804 -14.986  1.00  1.15           H  
ATOM    867 2HH1 ARG A  55       6.703  -4.020 -14.060  1.00  1.15           H  
ATOM    868 1HH2 ARG A  55       7.337  -1.896 -11.333  1.00  1.15           H  
ATOM    869 2HH2 ARG A  55       7.555  -3.506 -12.009  1.00  1.15           H  
ATOM    870  N   LEU A  56       8.039   4.218 -17.074  1.00  0.99           N  
ATOM    871  CA  LEU A  56       8.673   5.524 -16.900  1.00  0.99           C  
ATOM    872  C   LEU A  56       7.723   6.561 -16.311  1.00  0.99           C  
ATOM    873  O   LEU A  56       6.598   6.679 -16.782  1.00  0.99           O  
ATOM    874  CB  LEU A  56       9.164   6.062 -18.251  1.00  0.99           C  
ATOM    875  CG  LEU A  56      10.514   5.543 -18.754  1.00  0.99           C  
ATOM    876  CD1 LEU A  56      10.402   4.068 -19.137  1.00  0.99           C  
ATOM    877  CD2 LEU A  56      10.948   6.387 -19.930  1.00  0.99           C  
ATOM    878  H   LEU A  56       7.421   4.045 -17.875  1.00  0.99           H  
ATOM    879  HA  LEU A  56       9.530   5.378 -16.258  1.00  0.99           H  
ATOM    880 1HB  LEU A  56       8.415   5.816 -19.008  1.00  0.99           H  
ATOM    881 2HB  LEU A  56       9.230   7.150 -18.181  1.00  0.99           H  
ATOM    882  HG  LEU A  56      11.249   5.627 -17.967  1.00  0.99           H  
ATOM    883 1HD1 LEU A  56      11.368   3.705 -19.485  1.00  0.99           H  
ATOM    884 2HD1 LEU A  56      10.099   3.488 -18.289  1.00  0.99           H  
ATOM    885 3HD1 LEU A  56       9.664   3.947 -19.929  1.00  0.99           H  
ATOM    886 1HD2 LEU A  56      11.915   6.037 -20.291  1.00  0.99           H  
ATOM    887 2HD2 LEU A  56      10.210   6.307 -20.729  1.00  0.99           H  
ATOM    888 3HD2 LEU A  56      11.032   7.428 -19.617  1.00  0.99           H  
ATOM    889  N   PRO A  57       8.103   7.318 -15.273  1.00  0.87           N  
ATOM    890  CA  PRO A  57       7.278   8.344 -14.698  1.00  0.87           C  
ATOM    891  C   PRO A  57       7.140   9.473 -15.703  1.00  0.87           C  
ATOM    892  O   PRO A  57       8.144   9.894 -16.305  1.00  0.87           O  
ATOM    893  CB  PRO A  57       8.062   8.736 -13.435  1.00  0.87           C  
ATOM    894  CG  PRO A  57       9.486   8.371 -13.733  1.00  0.87           C  
ATOM    895  CD  PRO A  57       9.421   7.206 -14.692  1.00  0.87           C  
ATOM    896  HA  PRO A  57       6.299   7.926 -14.434  1.00  0.87           H  
ATOM    897 1HB  PRO A  57       7.929   9.802 -13.234  1.00  0.87           H  
ATOM    898 2HB  PRO A  57       7.656   8.202 -12.563  1.00  0.87           H  
ATOM    899 1HG  PRO A  57      10.035   9.231 -14.143  1.00  0.87           H  
ATOM    900 2HG  PRO A  57       9.991   8.089 -12.803  1.00  0.87           H  
ATOM    901 1HD  PRO A  57      10.160   7.398 -15.464  1.00  0.87           H  
ATOM    902 2HD  PRO A  57       9.556   6.252 -14.167  1.00  0.87           H  
ATOM    903  N   VAL A  58       5.911   9.929 -15.889  1.00  0.81           N  
ATOM    904  CA  VAL A  58       5.574  11.013 -16.783  1.00  0.81           C  
ATOM    905  C   VAL A  58       4.570  11.973 -16.148  1.00  0.81           C  
ATOM    906  O   VAL A  58       3.796  11.584 -15.275  1.00  0.81           O  
ATOM    907  CB  VAL A  58       4.946  10.489 -18.118  1.00  0.81           C  
ATOM    908  CG1 VAL A  58       5.902   9.587 -18.874  1.00  0.81           C  
ATOM    909  CG2 VAL A  58       3.647   9.735 -17.839  1.00  0.81           C  
ATOM    910  H   VAL A  58       5.163   9.490 -15.379  1.00  0.81           H  
ATOM    911  HA  VAL A  58       6.490  11.548 -16.999  1.00  0.81           H  
ATOM    912  HB  VAL A  58       4.738  11.353 -18.750  1.00  0.81           H  
ATOM    913 1HG1 VAL A  58       5.446   9.272 -19.807  1.00  0.81           H  
ATOM    914 2HG1 VAL A  58       6.799  10.139 -19.078  1.00  0.81           H  
ATOM    915 3HG1 VAL A  58       6.141   8.711 -18.283  1.00  0.81           H  
ATOM    916 1HG2 VAL A  58       3.208   9.412 -18.780  1.00  0.81           H  
ATOM    917 2HG2 VAL A  58       3.857   8.866 -17.223  1.00  0.81           H  
ATOM    918 3HG2 VAL A  58       2.956  10.392 -17.322  1.00  0.81           H  
ATOM    919  N   VAL A  59       4.522  13.191 -16.650  1.00  0.81           N  
ATOM    920  CA  VAL A  59       3.472  14.128 -16.263  1.00  0.81           C  
ATOM    921  C   VAL A  59       2.697  14.416 -17.527  1.00  0.81           C  
ATOM    922  O   VAL A  59       3.285  14.729 -18.562  1.00  0.81           O  
ATOM    923  CB  VAL A  59       4.037  15.418 -15.630  1.00  0.81           C  
ATOM    924  CG1 VAL A  59       2.920  16.408 -15.290  1.00  0.81           C  
ATOM    925  CG2 VAL A  59       4.802  15.048 -14.359  1.00  0.81           C  
ATOM    926  H   VAL A  59       5.221  13.445 -17.344  1.00  0.81           H  
ATOM    927  HA  VAL A  59       2.804  13.656 -15.539  1.00  0.81           H  
ATOM    928  HB  VAL A  59       4.698  15.899 -16.334  1.00  0.81           H  
ATOM    929 1HG1 VAL A  59       3.351  17.307 -14.852  1.00  0.81           H  
ATOM    930 2HG1 VAL A  59       2.381  16.671 -16.197  1.00  0.81           H  
ATOM    931 3HG1 VAL A  59       2.230  15.950 -14.580  1.00  0.81           H  
ATOM    932 1HG2 VAL A  59       5.207  15.930 -13.902  1.00  0.81           H  
ATOM    933 2HG2 VAL A  59       4.113  14.573 -13.669  1.00  0.81           H  
ATOM    934 3HG2 VAL A  59       5.607  14.360 -14.599  1.00  0.81           H  
ATOM    935  N   VAL A  60       1.390  14.238 -17.487  1.00  0.88           N  
ATOM    936  CA  VAL A  60       0.632  14.427 -18.709  1.00  0.88           C  
ATOM    937  C   VAL A  60      -0.149  15.725 -18.674  1.00  0.88           C  
ATOM    938  O   VAL A  60      -0.988  15.938 -17.796  1.00  0.88           O  
ATOM    939  CB  VAL A  60      -0.301  13.225 -18.941  1.00  0.88           C  
ATOM    940  CG1 VAL A  60      -1.063  13.437 -20.175  1.00  0.88           C  
ATOM    941  CG2 VAL A  60       0.547  11.951 -18.993  1.00  0.88           C  
ATOM    942  H   VAL A  60       0.933  13.980 -16.621  1.00  0.88           H  
ATOM    943  HA  VAL A  60       1.323  14.475 -19.553  1.00  0.88           H  
ATOM    944  HB  VAL A  60      -1.013  13.152 -18.126  1.00  0.88           H  
ATOM    945 1HG1 VAL A  60      -1.735  12.599 -20.350  1.00  0.88           H  
ATOM    946 2HG1 VAL A  60      -1.626  14.347 -20.078  1.00  0.88           H  
ATOM    947 3HG1 VAL A  60      -0.391  13.534 -20.998  1.00  0.88           H  
ATOM    948 1HG2 VAL A  60      -0.088  11.091 -19.159  1.00  0.88           H  
ATOM    949 2HG2 VAL A  60       1.262  12.032 -19.795  1.00  0.88           H  
ATOM    950 3HG2 VAL A  60       1.081  11.828 -18.052  1.00  0.88           H  
ATOM    951  N   LYS A  61       0.159  16.601 -19.628  1.00  1.02           N  
ATOM    952  CA  LYS A  61      -0.464  17.915 -19.714  1.00  1.02           C  
ATOM    953  C   LYS A  61      -1.230  18.061 -20.999  1.00  1.02           C  
ATOM    954  O   LYS A  61      -0.967  17.366 -21.973  1.00  1.02           O  
ATOM    955  CB  LYS A  61       0.568  19.038 -19.623  1.00  1.02           C  
ATOM    956  CG  LYS A  61       1.300  19.147 -18.294  1.00  1.02           C  
ATOM    957  CD  LYS A  61       2.214  20.370 -18.270  1.00  1.02           C  
ATOM    958  CE  LYS A  61       3.404  20.182 -19.192  1.00  1.02           C  
ATOM    959  NZ  LYS A  61       4.390  21.293 -19.068  1.00  1.02           N  
ATOM    960  H   LYS A  61       0.869  16.348 -20.321  1.00  1.02           H  
ATOM    961  HA  LYS A  61      -1.171  18.024 -18.908  1.00  1.02           H  
ATOM    962 1HB  LYS A  61       1.315  18.903 -20.405  1.00  1.02           H  
ATOM    963 2HB  LYS A  61       0.070  19.995 -19.809  1.00  1.02           H  
ATOM    964 1HG  LYS A  61       0.571  19.249 -17.501  1.00  1.02           H  
ATOM    965 2HG  LYS A  61       1.891  18.249 -18.121  1.00  1.02           H  
ATOM    966 1HD  LYS A  61       1.654  21.252 -18.588  1.00  1.02           H  
ATOM    967 2HD  LYS A  61       2.583  20.539 -17.255  1.00  1.02           H  
ATOM    968 1HE  LYS A  61       3.880  19.258 -18.931  1.00  1.02           H  
ATOM    969 2HE  LYS A  61       3.059  20.127 -20.227  1.00  1.02           H  
ATOM    970 1HZ  LYS A  61       5.183  21.145 -19.672  1.00  1.02           H  
ATOM    971 2HZ  LYS A  61       3.959  22.166 -19.299  1.00  1.02           H  
ATOM    972 3HZ  LYS A  61       4.719  21.332 -18.108  1.00  1.02           H  
ATOM    973  N   LEU A  62      -2.173  18.974 -21.036  1.00  1.23           N  
ATOM    974  CA  LEU A  62      -2.860  19.184 -22.297  1.00  1.23           C  
ATOM    975  C   LEU A  62      -2.087  20.232 -23.092  1.00  1.23           C  
ATOM    976  O   LEU A  62      -1.504  21.146 -22.512  1.00  1.23           O  
ATOM    977  CB  LEU A  62      -4.307  19.607 -22.052  1.00  1.23           C  
ATOM    978  CG  LEU A  62      -5.103  18.598 -21.235  1.00  1.23           C  
ATOM    979  CD1 LEU A  62      -6.501  19.072 -21.055  1.00  1.23           C  
ATOM    980  CD2 LEU A  62      -5.056  17.299 -21.910  1.00  1.23           C  
ATOM    981  H   LEU A  62      -2.387  19.533 -20.206  1.00  1.23           H  
ATOM    982  HA  LEU A  62      -2.874  18.255 -22.861  1.00  1.23           H  
ATOM    983 1HB  LEU A  62      -4.312  20.562 -21.520  1.00  1.23           H  
ATOM    984 2HB  LEU A  62      -4.804  19.736 -23.012  1.00  1.23           H  
ATOM    985  HG  LEU A  62      -4.653  18.505 -20.243  1.00  1.23           H  
ATOM    986 1HD1 LEU A  62      -7.046  18.357 -20.463  1.00  1.23           H  
ATOM    987 2HD1 LEU A  62      -6.492  20.013 -20.557  1.00  1.23           H  
ATOM    988 3HD1 LEU A  62      -6.978  19.179 -22.025  1.00  1.23           H  
ATOM    989 1HD2 LEU A  62      -5.596  16.571 -21.325  1.00  1.23           H  
ATOM    990 2HD2 LEU A  62      -5.499  17.374 -22.900  1.00  1.23           H  
ATOM    991 3HD2 LEU A  62      -4.017  16.994 -22.003  1.00  1.23           H  
ATOM    992  N   ALA A  63      -2.120  20.160 -24.432  1.00  1.45           N  
ATOM    993  CA  ALA A  63      -1.482  21.205 -25.246  1.00  1.45           C  
ATOM    994  C   ALA A  63      -2.101  22.563 -24.923  1.00  1.45           C  
ATOM    995  O   ALA A  63      -1.445  23.601 -25.031  1.00  1.45           O  
ATOM    996  CB  ALA A  63      -1.594  20.904 -26.723  1.00  1.45           C  
ATOM    997  H   ALA A  63      -2.559  19.376 -24.910  1.00  1.45           H  
ATOM    998  HA  ALA A  63      -0.427  21.246 -24.977  1.00  1.45           H  
ATOM    999 1HB  ALA A  63      -1.098  21.687 -27.289  1.00  1.45           H  
ATOM   1000 2HB  ALA A  63      -1.120  19.946 -26.936  1.00  1.45           H  
ATOM   1001 3HB  ALA A  63      -2.644  20.858 -27.007  1.00  1.45           H  
ATOM   1002  N   GLY A  64      -3.372  22.576 -24.510  1.00  1.62           N  
ATOM   1003  CA  GLY A  64      -4.052  23.801 -24.088  1.00  1.62           C  
ATOM   1004  C   GLY A  64      -3.577  24.104 -22.659  1.00  1.62           C  
ATOM   1005  O   GLY A  64      -4.331  24.013 -21.686  1.00  1.62           O  
ATOM   1006  H   GLY A  64      -3.864  21.698 -24.457  1.00  1.62           H  
ATOM   1007 1HA  GLY A  64      -3.797  24.624 -24.757  1.00  1.62           H  
ATOM   1008 2HA  GLY A  64      -5.131  23.662 -24.111  1.00  1.62           H  
ATOM   1009  N   LYS A  65      -2.293  24.416 -22.563  1.00  1.66           N  
ATOM   1010  CA  LYS A  65      -1.564  24.559 -21.321  1.00  1.66           C  
ATOM   1011  C   LYS A  65      -2.144  25.643 -20.461  1.00  1.66           C  
ATOM   1012  O   LYS A  65      -2.365  26.752 -20.955  1.00  1.66           O  
ATOM   1013  CB  LYS A  65      -0.106  24.882 -21.634  1.00  1.66           C  
ATOM   1014  CG  LYS A  65       0.640  23.754 -22.318  1.00  1.66           C  
ATOM   1015  CD  LYS A  65       2.059  24.139 -22.679  1.00  1.66           C  
ATOM   1016  CE  LYS A  65       2.714  23.040 -23.507  1.00  1.66           C  
ATOM   1017  NZ  LYS A  65       4.089  23.411 -23.945  1.00  1.66           N  
ATOM   1018  H   LYS A  65      -1.784  24.480 -23.443  1.00  1.66           H  
ATOM   1019  HA  LYS A  65      -1.620  23.614 -20.775  1.00  1.66           H  
ATOM   1020 1HB  LYS A  65      -0.060  25.752 -22.287  1.00  1.66           H  
ATOM   1021 2HB  LYS A  65       0.419  25.131 -20.714  1.00  1.66           H  
ATOM   1022 1HG  LYS A  65       0.658  22.883 -21.657  1.00  1.66           H  
ATOM   1023 2HG  LYS A  65       0.125  23.470 -23.213  1.00  1.66           H  
ATOM   1024 1HD  LYS A  65       2.049  25.064 -23.257  1.00  1.66           H  
ATOM   1025 2HD  LYS A  65       2.639  24.298 -21.771  1.00  1.66           H  
ATOM   1026 1HE  LYS A  65       2.761  22.125 -22.918  1.00  1.66           H  
ATOM   1027 2HE  LYS A  65       2.099  22.857 -24.389  1.00  1.66           H  
ATOM   1028 1HZ  LYS A  65       4.482  22.659 -24.502  1.00  1.66           H  
ATOM   1029 2HZ  LYS A  65       4.051  24.252 -24.500  1.00  1.66           H  
ATOM   1030 3HZ  LYS A  65       4.670  23.565 -23.136  1.00  1.66           H  
ATOM   1031  N   PRO A  66      -2.180  25.345 -19.149  1.00  1.56           N  
ATOM   1032  CA  PRO A  66      -2.315  25.203 -17.670  1.00  1.56           C  
ATOM   1033  C   PRO A  66      -2.749  23.797 -17.269  1.00  1.56           C  
ATOM   1034  O   PRO A  66      -2.225  23.250 -16.306  1.00  1.56           O  
ATOM   1035  CB  PRO A  66      -3.311  26.196 -17.103  1.00  1.56           C  
ATOM   1036  CG  PRO A  66      -4.124  26.457 -18.054  1.00  1.56           C  
ATOM   1037  CD  PRO A  66      -3.286  26.514 -19.180  1.00  1.56           C  
ATOM   1038  HA  PRO A  66      -1.333  25.400 -17.231  1.00  1.56           H  
ATOM   1039 1HB  PRO A  66      -3.818  25.750 -16.237  1.00  1.56           H  
ATOM   1040 2HB  PRO A  66      -2.783  27.085 -16.729  1.00  1.56           H  
ATOM   1041 1HG  PRO A  66      -4.913  25.698 -18.127  1.00  1.56           H  
ATOM   1042 2HG  PRO A  66      -4.628  27.413 -17.861  1.00  1.56           H  
ATOM   1043 1HD  PRO A  66      -4.034  26.358 -20.002  1.00  1.56           H  
ATOM   1044 2HD  PRO A  66      -2.827  27.529 -19.154  1.00  1.56           H  
ATOM   1045  N   LEU A  67      -3.716  23.212 -17.974  1.00  1.36           N  
ATOM   1046  CA  LEU A  67      -4.258  21.938 -17.510  1.00  1.36           C  
ATOM   1047  C   LEU A  67      -3.293  20.745 -17.474  1.00  1.36           C  
ATOM   1048  O   LEU A  67      -2.558  20.488 -18.437  1.00  1.36           O  
ATOM   1049  CB  LEU A  67      -5.489  21.552 -18.331  1.00  1.36           C  
ATOM   1050  CG  LEU A  67      -6.736  22.442 -18.131  1.00  1.36           C  
ATOM   1051  CD1 LEU A  67      -7.859  21.996 -19.054  1.00  1.36           C  
ATOM   1052  CD2 LEU A  67      -7.168  22.356 -16.705  1.00  1.36           C  
ATOM   1053  H   LEU A  67      -4.104  23.655 -18.797  1.00  1.36           H  
ATOM   1054  HA  LEU A  67      -4.606  22.119 -16.521  1.00  1.36           H  
ATOM   1055 1HB  LEU A  67      -5.215  21.608 -19.381  1.00  1.36           H  
ATOM   1056 2HB  LEU A  67      -5.759  20.521 -18.093  1.00  1.36           H  
ATOM   1057  HG  LEU A  67      -6.490  23.475 -18.373  1.00  1.36           H  
ATOM   1058 1HD1 LEU A  67      -8.733  22.634 -18.900  1.00  1.36           H  
ATOM   1059 2HD1 LEU A  67      -7.535  22.075 -20.089  1.00  1.36           H  
ATOM   1060 3HD1 LEU A  67      -8.126  20.969 -18.830  1.00  1.36           H  
ATOM   1061 1HD2 LEU A  67      -8.040  22.983 -16.557  1.00  1.36           H  
ATOM   1062 2HD2 LEU A  67      -7.413  21.353 -16.445  1.00  1.36           H  
ATOM   1063 3HD2 LEU A  67      -6.363  22.692 -16.085  1.00  1.36           H  
ATOM   1064  N   VAL A  68      -3.368  19.988 -16.361  1.00  1.15           N  
ATOM   1065  CA  VAL A  68      -2.566  18.773 -16.126  1.00  1.15           C  
ATOM   1066  C   VAL A  68      -3.428  17.654 -15.544  1.00  1.15           C  
ATOM   1067  O   VAL A  68      -4.318  17.897 -14.723  1.00  1.15           O  
ATOM   1068  CB  VAL A  68      -1.406  19.059 -15.137  1.00  1.15           C  
ATOM   1069  CG1 VAL A  68      -1.981  19.416 -13.821  1.00  1.15           C  
ATOM   1070  CG2 VAL A  68      -0.460  17.857 -14.980  1.00  1.15           C  
ATOM   1071  H   VAL A  68      -3.991  20.323 -15.625  1.00  1.15           H  
ATOM   1072  HA  VAL A  68      -2.156  18.434 -17.065  1.00  1.15           H  
ATOM   1073  HB  VAL A  68      -0.841  19.918 -15.505  1.00  1.15           H  
ATOM   1074 1HG1 VAL A  68      -1.177  19.639 -13.141  1.00  1.15           H  
ATOM   1075 2HG1 VAL A  68      -2.630  20.278 -13.930  1.00  1.15           H  
ATOM   1076 3HG1 VAL A  68      -2.557  18.573 -13.445  1.00  1.15           H  
ATOM   1077 1HG2 VAL A  68       0.338  18.119 -14.284  1.00  1.15           H  
ATOM   1078 2HG2 VAL A  68      -0.992  17.002 -14.590  1.00  1.15           H  
ATOM   1079 3HG2 VAL A  68      -0.029  17.595 -15.938  1.00  1.15           H  
ATOM   1080  N   LEU A  69      -3.156  16.419 -15.948  1.00  0.98           N  
ATOM   1081  CA  LEU A  69      -3.899  15.291 -15.409  1.00  0.98           C  
ATOM   1082  C   LEU A  69      -3.377  14.934 -14.029  1.00  0.98           C  
ATOM   1083  O   LEU A  69      -2.167  14.857 -13.815  1.00  0.98           O  
ATOM   1084  CB  LEU A  69      -3.730  14.063 -16.306  1.00  0.98           C  
ATOM   1085  CG  LEU A  69      -4.590  13.999 -17.547  1.00  0.98           C  
ATOM   1086  CD1 LEU A  69      -4.201  15.189 -18.480  1.00  0.98           C  
ATOM   1087  CD2 LEU A  69      -4.362  12.626 -18.221  1.00  0.98           C  
ATOM   1088  H   LEU A  69      -2.412  16.258 -16.627  1.00  0.98           H  
ATOM   1089  HA  LEU A  69      -4.950  15.557 -15.334  1.00  0.98           H  
ATOM   1090 1HB  LEU A  69      -2.692  14.030 -16.630  1.00  0.98           H  
ATOM   1091 2HB  LEU A  69      -3.924  13.179 -15.712  1.00  0.98           H  
ATOM   1092  HG  LEU A  69      -5.642  14.102 -17.282  1.00  0.98           H  
ATOM   1093 1HD1 LEU A  69      -4.787  15.179 -19.385  1.00  0.98           H  
ATOM   1094 2HD1 LEU A  69      -4.368  16.127 -17.963  1.00  0.98           H  
ATOM   1095 3HD1 LEU A  69      -3.170  15.114 -18.734  1.00  0.98           H  
ATOM   1096 1HD2 LEU A  69      -4.958  12.545 -19.120  1.00  0.98           H  
ATOM   1097 2HD2 LEU A  69      -3.319  12.520 -18.478  1.00  0.98           H  
ATOM   1098 3HD2 LEU A  69      -4.642  11.829 -17.535  1.00  0.98           H  
ATOM   1099  N   SER A  70      -4.281  14.641 -13.112  1.00  0.88           N  
ATOM   1100  CA  SER A  70      -3.859  14.232 -11.781  1.00  0.88           C  
ATOM   1101  C   SER A  70      -4.817  13.237 -11.191  1.00  0.88           C  
ATOM   1102  O   SER A  70      -5.974  13.165 -11.611  1.00  0.88           O  
ATOM   1103  CB  SER A  70      -3.836  15.429 -10.864  1.00  0.88           C  
ATOM   1104  OG  SER A  70      -5.130  15.893 -10.620  1.00  0.88           O  
ATOM   1105  H   SER A  70      -5.268  14.778 -13.329  1.00  0.88           H  
ATOM   1106  HA  SER A  70      -2.869  13.778 -11.842  1.00  0.88           H  
ATOM   1107 1HB  SER A  70      -3.341  15.172  -9.925  1.00  0.88           H  
ATOM   1108 2HB  SER A  70      -3.274  16.203 -11.335  1.00  0.88           H  
ATOM   1109  HG  SER A  70      -5.424  16.304 -11.440  1.00  0.88           H  
ATOM   1110  N   VAL A  71      -4.361  12.494 -10.189  1.00  0.83           N  
ATOM   1111  CA  VAL A  71      -5.273  11.574  -9.532  1.00  0.83           C  
ATOM   1112  C   VAL A  71      -5.402  11.888  -8.051  1.00  0.83           C  
ATOM   1113  O   VAL A  71      -4.409  11.954  -7.322  1.00  0.83           O  
ATOM   1114  CB  VAL A  71      -4.846  10.117  -9.740  1.00  0.83           C  
ATOM   1115  CG1 VAL A  71      -5.830   9.205  -9.017  1.00  0.83           C  
ATOM   1116  CG2 VAL A  71      -4.810   9.793 -11.248  1.00  0.83           C  
ATOM   1117  H   VAL A  71      -3.385  12.590  -9.896  1.00  0.83           H  
ATOM   1118  HA  VAL A  71      -6.252  11.686  -9.982  1.00  0.83           H  
ATOM   1119  HB  VAL A  71      -3.862   9.958  -9.302  1.00  0.83           H  
ATOM   1120 1HG1 VAL A  71      -5.535   8.165  -9.148  1.00  0.83           H  
ATOM   1121 2HG1 VAL A  71      -5.850   9.443  -7.974  1.00  0.83           H  
ATOM   1122 3HG1 VAL A  71      -6.819   9.358  -9.418  1.00  0.83           H  
ATOM   1123 1HG2 VAL A  71      -4.519   8.758 -11.398  1.00  0.83           H  
ATOM   1124 2HG2 VAL A  71      -5.799   9.954 -11.671  1.00  0.83           H  
ATOM   1125 3HG2 VAL A  71      -4.098  10.442 -11.747  1.00  0.83           H  
ATOM   1126  N   VAL A  72      -6.642  12.065  -7.612  1.00  0.81           N  
ATOM   1127  CA  VAL A  72      -6.922  12.403  -6.223  1.00  0.81           C  
ATOM   1128  C   VAL A  72      -7.914  11.426  -5.618  1.00  0.81           C  
ATOM   1129  O   VAL A  72      -8.638  10.761  -6.342  1.00  0.81           O  
ATOM   1130  CB  VAL A  72      -7.538  13.796  -6.150  1.00  0.81           C  
ATOM   1131  CG1 VAL A  72      -6.585  14.849  -6.735  1.00  0.81           C  
ATOM   1132  CG2 VAL A  72      -8.837  13.761  -6.887  1.00  0.81           C  
ATOM   1133  H   VAL A  72      -7.403  11.988  -8.292  1.00  0.81           H  
ATOM   1134  HA  VAL A  72      -5.993  12.371  -5.653  1.00  0.81           H  
ATOM   1135  HB  VAL A  72      -7.720  14.052  -5.105  1.00  0.81           H  
ATOM   1136 1HG1 VAL A  72      -7.047  15.834  -6.664  1.00  0.81           H  
ATOM   1137 2HG1 VAL A  72      -5.650  14.845  -6.178  1.00  0.81           H  
ATOM   1138 3HG1 VAL A  72      -6.382  14.625  -7.785  1.00  0.81           H  
ATOM   1139 1HG2 VAL A  72      -9.306  14.733  -6.810  1.00  0.81           H  
ATOM   1140 2HG2 VAL A  72      -8.661  13.507  -7.936  1.00  0.81           H  
ATOM   1141 3HG2 VAL A  72      -9.482  13.013  -6.442  1.00  0.81           H  
ATOM   1142  N   LEU A  73      -7.985  11.353  -4.294  1.00  0.81           N  
ATOM   1143  CA  LEU A  73      -8.950  10.448  -3.665  1.00  0.81           C  
ATOM   1144  C   LEU A  73     -10.217  11.178  -3.223  1.00  0.81           C  
ATOM   1145  O   LEU A  73     -10.142  12.077  -2.382  1.00  0.81           O  
ATOM   1146  CB  LEU A  73      -8.305   9.796  -2.435  1.00  0.81           C  
ATOM   1147  CG  LEU A  73      -9.146   8.812  -1.658  1.00  0.81           C  
ATOM   1148  CD1 LEU A  73      -9.425   7.655  -2.546  1.00  0.81           C  
ATOM   1149  CD2 LEU A  73      -8.400   8.368  -0.415  1.00  0.81           C  
ATOM   1150  H   LEU A  73      -7.378  11.918  -3.720  1.00  0.81           H  
ATOM   1151  HA  LEU A  73      -9.233   9.677  -4.379  1.00  0.81           H  
ATOM   1152 1HB  LEU A  73      -7.440   9.269  -2.742  1.00  0.81           H  
ATOM   1153 2HB  LEU A  73      -7.999  10.583  -1.746  1.00  0.81           H  
ATOM   1154  HG  LEU A  73     -10.096   9.268  -1.374  1.00  0.81           H  
ATOM   1155 1HD1 LEU A  73     -10.026   6.929  -2.022  1.00  0.81           H  
ATOM   1156 2HD1 LEU A  73      -9.947   8.021  -3.398  1.00  0.81           H  
ATOM   1157 3HD1 LEU A  73      -8.494   7.191  -2.859  1.00  0.81           H  
ATOM   1158 1HD2 LEU A  73      -9.008   7.645   0.132  1.00  0.81           H  
ATOM   1159 2HD2 LEU A  73      -7.457   7.905  -0.703  1.00  0.81           H  
ATOM   1160 3HD2 LEU A  73      -8.203   9.231   0.221  1.00  0.81           H  
ATOM   1161  N   GLU A  74     -11.371  10.794  -3.772  1.00  0.81           N  
ATOM   1162  CA  GLU A  74     -12.629  11.441  -3.398  1.00  0.81           C  
ATOM   1163  C   GLU A  74     -13.699  10.396  -3.125  1.00  0.81           C  
ATOM   1164  O   GLU A  74     -13.881   9.456  -3.894  1.00  0.81           O  
ATOM   1165  CB  GLU A  74     -13.122  12.402  -4.494  1.00  0.81           C  
ATOM   1166  CG  GLU A  74     -12.196  13.603  -4.778  1.00  0.81           C  
ATOM   1167  CD  GLU A  74     -12.697  14.565  -5.868  1.00  0.81           C  
ATOM   1168  OE1 GLU A  74     -13.699  14.293  -6.479  1.00  0.81           O  
ATOM   1169  OE2 GLU A  74     -12.059  15.590  -6.066  1.00  0.81           O  
ATOM   1170  H   GLU A  74     -11.380  10.041  -4.463  1.00  0.81           H  
ATOM   1171  HA  GLU A  74     -12.472  12.011  -2.483  1.00  0.81           H  
ATOM   1172 1HB  GLU A  74     -13.256  11.852  -5.406  1.00  0.81           H  
ATOM   1173 2HB  GLU A  74     -14.099  12.796  -4.209  1.00  0.81           H  
ATOM   1174 1HG  GLU A  74     -12.058  14.162  -3.853  1.00  0.81           H  
ATOM   1175 2HG  GLU A  74     -11.234  13.218  -5.069  1.00  0.81           H  
ATOM   1176  N   ASN A  75     -14.394  10.547  -2.003  1.00  0.80           N  
ATOM   1177  CA  ASN A  75     -15.465   9.630  -1.608  1.00  0.80           C  
ATOM   1178  C   ASN A  75     -14.994   8.170  -1.607  1.00  0.80           C  
ATOM   1179  O   ASN A  75     -15.748   7.263  -1.958  1.00  0.80           O  
ATOM   1180  CB  ASN A  75     -16.676   9.801  -2.511  1.00  0.80           C  
ATOM   1181  CG  ASN A  75     -17.292  11.173  -2.399  1.00  0.80           C  
ATOM   1182  OD1 ASN A  75     -17.377  11.745  -1.305  1.00  0.80           O  
ATOM   1183  ND2 ASN A  75     -17.720  11.714  -3.512  1.00  0.80           N  
ATOM   1184  H   ASN A  75     -14.185  11.338  -1.410  1.00  0.80           H  
ATOM   1185  HA  ASN A  75     -15.762   9.871  -0.586  1.00  0.80           H  
ATOM   1186 1HB  ASN A  75     -16.401   9.618  -3.550  1.00  0.80           H  
ATOM   1187 2HB  ASN A  75     -17.428   9.059  -2.243  1.00  0.80           H  
ATOM   1188 1HD2 ASN A  75     -18.139  12.624  -3.498  1.00  0.80           H  
ATOM   1189 2HD2 ASN A  75     -17.630  11.218  -4.376  1.00  0.80           H  
ATOM   1190  N   GLY A  76     -13.750   7.948  -1.185  1.00  0.79           N  
ATOM   1191  CA  GLY A  76     -13.178   6.609  -1.101  1.00  0.79           C  
ATOM   1192  C   GLY A  76     -12.617   6.042  -2.417  1.00  0.79           C  
ATOM   1193  O   GLY A  76     -12.099   4.922  -2.417  1.00  0.79           O  
ATOM   1194  H   GLY A  76     -13.184   8.739  -0.918  1.00  0.79           H  
ATOM   1195 1HA  GLY A  76     -12.384   6.618  -0.355  1.00  0.79           H  
ATOM   1196 2HA  GLY A  76     -13.941   5.930  -0.723  1.00  0.79           H  
ATOM   1197  N   LYS A  77     -12.672   6.794  -3.524  1.00  0.78           N  
ATOM   1198  CA  LYS A  77     -12.180   6.263  -4.798  1.00  0.78           C  
ATOM   1199  C   LYS A  77     -11.287   7.272  -5.551  1.00  0.78           C  
ATOM   1200  O   LYS A  77     -11.588   8.460  -5.545  1.00  0.78           O  
ATOM   1201  CB  LYS A  77     -13.380   5.895  -5.666  1.00  0.78           C  
ATOM   1202  CG  LYS A  77     -13.048   5.290  -7.019  1.00  0.78           C  
ATOM   1203  CD  LYS A  77     -14.302   4.876  -7.763  1.00  0.78           C  
ATOM   1204  CE  LYS A  77     -13.960   4.271  -9.112  1.00  0.78           C  
ATOM   1205  NZ  LYS A  77     -15.177   3.829  -9.840  1.00  0.78           N  
ATOM   1206  H   LYS A  77     -13.109   7.715  -3.502  1.00  0.78           H  
ATOM   1207  HA  LYS A  77     -11.639   5.354  -4.585  1.00  0.78           H  
ATOM   1208 1HB  LYS A  77     -14.007   5.185  -5.127  1.00  0.78           H  
ATOM   1209 2HB  LYS A  77     -13.980   6.792  -5.837  1.00  0.78           H  
ATOM   1210 1HG  LYS A  77     -12.503   6.015  -7.622  1.00  0.78           H  
ATOM   1211 2HG  LYS A  77     -12.424   4.414  -6.883  1.00  0.78           H  
ATOM   1212 1HD  LYS A  77     -14.855   4.145  -7.171  1.00  0.78           H  
ATOM   1213 2HD  LYS A  77     -14.934   5.749  -7.917  1.00  0.78           H  
ATOM   1214 1HE  LYS A  77     -13.437   5.015  -9.713  1.00  0.78           H  
ATOM   1215 2HE  LYS A  77     -13.304   3.414  -8.964  1.00  0.78           H  
ATOM   1216 1HZ  LYS A  77     -14.905   3.434 -10.729  1.00  0.78           H  
ATOM   1217 2HZ  LYS A  77     -15.662   3.129  -9.295  1.00  0.78           H  
ATOM   1218 3HZ  LYS A  77     -15.786   4.618  -9.993  1.00  0.78           H  
ATOM   1219  N   PRO A  78     -10.153   6.852  -6.150  1.00  0.78           N  
ATOM   1220  CA  PRO A  78      -9.308   7.678  -7.000  1.00  0.78           C  
ATOM   1221  C   PRO A  78     -10.100   8.283  -8.160  1.00  0.78           C  
ATOM   1222  O   PRO A  78     -10.878   7.584  -8.811  1.00  0.78           O  
ATOM   1223  CB  PRO A  78      -8.270   6.674  -7.488  1.00  0.78           C  
ATOM   1224  CG  PRO A  78      -8.201   5.645  -6.390  1.00  0.78           C  
ATOM   1225  CD  PRO A  78      -9.603   5.507  -5.887  1.00  0.78           C  
ATOM   1226  HA  PRO A  78      -8.831   8.445  -6.392  1.00  0.78           H  
ATOM   1227 1HB  PRO A  78      -8.578   6.259  -8.454  1.00  0.78           H  
ATOM   1228 2HB  PRO A  78      -7.311   7.176  -7.643  1.00  0.78           H  
ATOM   1229 1HG  PRO A  78      -7.800   4.704  -6.767  1.00  0.78           H  
ATOM   1230 2HG  PRO A  78      -7.525   5.988  -5.611  1.00  0.78           H  
ATOM   1231 1HD  PRO A  78     -10.140   4.730  -6.441  1.00  0.78           H  
ATOM   1232 2HD  PRO A  78      -9.537   5.300  -4.806  1.00  0.78           H  
ATOM   1233  N   VAL A  79      -9.850   9.558  -8.447  1.00  0.80           N  
ATOM   1234  CA  VAL A  79     -10.517  10.284  -9.522  1.00  0.80           C  
ATOM   1235  C   VAL A  79      -9.513  10.983 -10.430  1.00  0.80           C  
ATOM   1236  O   VAL A  79      -8.614  11.672  -9.946  1.00  0.80           O  
ATOM   1237  CB  VAL A  79     -11.463  11.354  -8.935  1.00  0.80           C  
ATOM   1238  CG1 VAL A  79     -12.160  12.114 -10.051  1.00  0.80           C  
ATOM   1239  CG2 VAL A  79     -12.462  10.719  -8.017  1.00  0.80           C  
ATOM   1240  H   VAL A  79      -9.208  10.057  -7.850  1.00  0.80           H  
ATOM   1241  HA  VAL A  79     -11.098   9.577 -10.114  1.00  0.80           H  
ATOM   1242  HB  VAL A  79     -10.873  12.078  -8.375  1.00  0.80           H  
ATOM   1243 1HG1 VAL A  79     -12.802  12.882  -9.613  1.00  0.80           H  
ATOM   1244 2HG1 VAL A  79     -11.438  12.584 -10.695  1.00  0.80           H  
ATOM   1245 3HG1 VAL A  79     -12.764  11.426 -10.636  1.00  0.80           H  
ATOM   1246 1HG2 VAL A  79     -13.105  11.497  -7.616  1.00  0.80           H  
ATOM   1247 2HG2 VAL A  79     -13.062   9.996  -8.562  1.00  0.80           H  
ATOM   1248 3HG2 VAL A  79     -11.951  10.224  -7.204  1.00  0.80           H  
ATOM   1249  N   LEU A  80      -9.658  10.817 -11.746  1.00  0.83           N  
ATOM   1250  CA  LEU A  80      -8.764  11.496 -12.687  1.00  0.83           C  
ATOM   1251  C   LEU A  80      -9.322  12.880 -12.957  1.00  0.83           C  
ATOM   1252  O   LEU A  80     -10.477  13.017 -13.373  1.00  0.83           O  
ATOM   1253  CB  LEU A  80      -8.639  10.721 -13.998  1.00  0.83           C  
ATOM   1254  CG  LEU A  80      -7.702  11.282 -15.076  1.00  0.83           C  
ATOM   1255  CD1 LEU A  80      -6.247  11.234 -14.577  1.00  0.83           C  
ATOM   1256  CD2 LEU A  80      -7.873  10.446 -16.329  1.00  0.83           C  
ATOM   1257  H   LEU A  80     -10.404  10.230 -12.095  1.00  0.83           H  
ATOM   1258  HA  LEU A  80      -7.778  11.593 -12.236  1.00  0.83           H  
ATOM   1259 1HB  LEU A  80      -8.260   9.768 -13.774  1.00  0.83           H  
ATOM   1260 2HB  LEU A  80      -9.630  10.605 -14.439  1.00  0.83           H  
ATOM   1261  HG  LEU A  80      -7.953  12.325 -15.287  1.00  0.83           H  
ATOM   1262 1HD1 LEU A  80      -5.595  11.625 -15.339  1.00  0.83           H  
ATOM   1263 2HD1 LEU A  80      -6.153  11.835 -13.681  1.00  0.83           H  
ATOM   1264 3HD1 LEU A  80      -5.967  10.211 -14.354  1.00  0.83           H  
ATOM   1265 1HD2 LEU A  80      -7.218  10.816 -17.118  1.00  0.83           H  
ATOM   1266 2HD2 LEU A  80      -7.623   9.411 -16.100  1.00  0.83           H  
ATOM   1267 3HD2 LEU A  80      -8.912  10.503 -16.661  1.00  0.83           H  
ATOM   1268  N   LYS A  81      -8.525  13.901 -12.683  1.00  0.88           N  
ATOM   1269  CA  LYS A  81      -8.973  15.278 -12.810  1.00  0.88           C  
ATOM   1270  C   LYS A  81      -8.030  16.141 -13.629  1.00  0.88           C  
ATOM   1271  O   LYS A  81      -6.830  15.862 -13.712  1.00  0.88           O  
ATOM   1272  CB  LYS A  81      -9.136  15.889 -11.418  1.00  0.88           C  
ATOM   1273  CG  LYS A  81     -10.138  15.168 -10.557  1.00  0.88           C  
ATOM   1274  CD  LYS A  81     -10.311  15.828  -9.233  1.00  0.88           C  
ATOM   1275  CE  LYS A  81     -11.178  17.055  -9.303  1.00  0.88           C  
ATOM   1276  NZ  LYS A  81     -11.415  17.614  -7.949  1.00  0.88           N  
ATOM   1277  H   LYS A  81      -7.586  13.701 -12.339  1.00  0.88           H  
ATOM   1278  HA  LYS A  81      -9.942  15.280 -13.313  1.00  0.88           H  
ATOM   1279 1HB  LYS A  81      -8.172  15.869 -10.898  1.00  0.88           H  
ATOM   1280 2HB  LYS A  81      -9.437  16.936 -11.504  1.00  0.88           H  
ATOM   1281 1HG  LYS A  81     -11.099  15.104 -11.068  1.00  0.88           H  
ATOM   1282 2HG  LYS A  81      -9.769  14.163 -10.369  1.00  0.88           H  
ATOM   1283 1HD  LYS A  81     -10.792  15.124  -8.551  1.00  0.88           H  
ATOM   1284 2HD  LYS A  81      -9.333  16.106  -8.833  1.00  0.88           H  
ATOM   1285 1HE  LYS A  81     -10.701  17.814  -9.926  1.00  0.88           H  
ATOM   1286 2HE  LYS A  81     -12.137  16.782  -9.743  1.00  0.88           H  
ATOM   1287 1HZ  LYS A  81     -12.008  18.421  -8.005  1.00  0.88           H  
ATOM   1288 2HZ  LYS A  81     -11.857  16.896  -7.347  1.00  0.88           H  
ATOM   1289 3HZ  LYS A  81     -10.530  17.873  -7.540  1.00  0.88           H  
ATOM   1290  N   LEU A  82      -8.579  17.197 -14.230  1.00  0.94           N  
ATOM   1291  CA  LEU A  82      -7.778  18.190 -14.939  1.00  0.94           C  
ATOM   1292  C   LEU A  82      -7.607  19.445 -14.079  1.00  0.94           C  
ATOM   1293  O   LEU A  82      -8.542  20.231 -13.905  1.00  0.94           O  
ATOM   1294  CB  LEU A  82      -8.430  18.536 -16.283  1.00  0.94           C  
ATOM   1295  CG  LEU A  82      -8.600  17.403 -17.245  1.00  0.94           C  
ATOM   1296  CD1 LEU A  82      -9.337  17.905 -18.477  1.00  0.94           C  
ATOM   1297  CD2 LEU A  82      -7.223  16.887 -17.597  1.00  0.94           C  
ATOM   1298  H   LEU A  82      -9.578  17.337 -14.160  1.00  0.94           H  
ATOM   1299  HA  LEU A  82      -6.792  17.773 -15.131  1.00  0.94           H  
ATOM   1300 1HB  LEU A  82      -9.408  18.987 -16.106  1.00  0.94           H  
ATOM   1301 2HB  LEU A  82      -7.807  19.251 -16.784  1.00  0.94           H  
ATOM   1302  HG  LEU A  82      -9.195  16.607 -16.791  1.00  0.94           H  
ATOM   1303 1HD1 LEU A  82      -9.477  17.106 -19.180  1.00  0.94           H  
ATOM   1304 2HD1 LEU A  82     -10.295  18.280 -18.181  1.00  0.94           H  
ATOM   1305 3HD1 LEU A  82      -8.774  18.700 -18.941  1.00  0.94           H  
ATOM   1306 1HD2 LEU A  82      -7.309  16.077 -18.287  1.00  0.94           H  
ATOM   1307 2HD2 LEU A  82      -6.636  17.687 -18.047  1.00  0.94           H  
ATOM   1308 3HD2 LEU A  82      -6.725  16.541 -16.692  1.00  0.94           H  
ATOM   1309  N   GLU A  83      -6.415  19.601 -13.515  1.00  1.01           N  
ATOM   1310  CA  GLU A  83      -6.105  20.702 -12.606  1.00  1.01           C  
ATOM   1311  C   GLU A  83      -5.474  21.807 -13.401  1.00  1.01           C  
ATOM   1312  O   GLU A  83      -4.867  21.535 -14.418  1.00  1.01           O  
ATOM   1313  CB  GLU A  83      -5.181  20.231 -11.489  1.00  1.01           C  
ATOM   1314  CG  GLU A  83      -5.792  19.174 -10.569  1.00  1.01           C  
ATOM   1315  CD  GLU A  83      -6.877  19.744  -9.668  1.00  1.01           C  
ATOM   1316  OE1 GLU A  83      -6.788  20.904  -9.343  1.00  1.01           O  
ATOM   1317  OE2 GLU A  83      -7.785  19.026  -9.302  1.00  1.01           O  
ATOM   1318  H   GLU A  83      -5.686  18.924 -13.749  1.00  1.01           H  
ATOM   1319  HA  GLU A  83      -7.032  21.074 -12.168  1.00  1.01           H  
ATOM   1320 1HB  GLU A  83      -4.291  19.802 -11.933  1.00  1.01           H  
ATOM   1321 2HB  GLU A  83      -4.870  21.080 -10.880  1.00  1.01           H  
ATOM   1322 1HG  GLU A  83      -6.224  18.382 -11.185  1.00  1.01           H  
ATOM   1323 2HG  GLU A  83      -5.004  18.732  -9.958  1.00  1.01           H  
ATOM   1324  N   ARG A  84      -5.584  23.054 -12.937  1.00  1.08           N  
ATOM   1325  CA  ARG A  84      -5.024  24.175 -13.705  1.00  1.08           C  
ATOM   1326  C   ARG A  84      -3.679  24.682 -13.220  1.00  1.08           C  
ATOM   1327  O   ARG A  84      -3.167  25.664 -13.750  1.00  1.08           O  
ATOM   1328  CB  ARG A  84      -6.031  25.316 -13.703  1.00  1.08           C  
ATOM   1329  CG  ARG A  84      -7.271  25.015 -14.516  1.00  1.08           C  
ATOM   1330  CD  ARG A  84      -8.418  25.882 -14.212  1.00  1.08           C  
ATOM   1331  NE  ARG A  84      -9.528  25.613 -15.122  1.00  1.08           N  
ATOM   1332  CZ  ARG A  84     -10.277  24.482 -15.130  1.00  1.08           C  
ATOM   1333  NH1 ARG A  84     -10.014  23.501 -14.290  1.00  1.08           N  
ATOM   1334  NH2 ARG A  84     -11.267  24.364 -15.995  1.00  1.08           N  
ATOM   1335  H   ARG A  84      -6.087  23.225 -12.078  1.00  1.08           H  
ATOM   1336  HA  ARG A  84      -4.891  23.851 -14.732  1.00  1.08           H  
ATOM   1337 1HB  ARG A  84      -6.333  25.546 -12.683  1.00  1.08           H  
ATOM   1338 2HB  ARG A  84      -5.566  26.209 -14.121  1.00  1.08           H  
ATOM   1339 1HG  ARG A  84      -7.036  25.129 -15.575  1.00  1.08           H  
ATOM   1340 2HG  ARG A  84      -7.578  23.989 -14.317  1.00  1.08           H  
ATOM   1341 1HD  ARG A  84      -8.758  25.704 -13.192  1.00  1.08           H  
ATOM   1342 2HD  ARG A  84      -8.129  26.926 -14.323  1.00  1.08           H  
ATOM   1343  HE  ARG A  84      -9.770  26.334 -15.789  1.00  1.08           H  
ATOM   1344 1HH1 ARG A  84      -9.255  23.582 -13.636  1.00  1.08           H  
ATOM   1345 2HH1 ARG A  84     -10.574  22.649 -14.308  1.00  1.08           H  
ATOM   1346 1HH2 ARG A  84     -11.470  25.104 -16.643  1.00  1.08           H  
ATOM   1347 2HH2 ARG A  84     -11.839  23.499 -16.022  1.00  1.08           H  
ATOM   1348  N   VAL A  85      -3.107  23.970 -12.256  1.00  1.15           N  
ATOM   1349  CA  VAL A  85      -1.800  24.235 -11.650  1.00  1.15           C  
ATOM   1350  C   VAL A  85      -1.079  25.527 -12.086  1.00  1.15           C  
ATOM   1351  O   VAL A  85      -1.591  26.638 -11.934  1.00  1.15           O  
ATOM   1352  CB  VAL A  85      -0.896  23.004 -11.886  1.00  1.15           C  
ATOM   1353  CG1 VAL A  85      -1.471  21.808 -11.182  1.00  1.15           C  
ATOM   1354  CG2 VAL A  85      -0.788  22.658 -13.427  1.00  1.15           C  
ATOM   1355  H   VAL A  85      -3.625  23.174 -11.916  1.00  1.15           H  
ATOM   1356  HA  VAL A  85      -1.960  24.306 -10.573  1.00  1.15           H  
ATOM   1357  HB  VAL A  85       0.055  23.192 -11.458  1.00  1.15           H  
ATOM   1358 1HG1 VAL A  85      -0.810  20.962 -11.331  1.00  1.15           H  
ATOM   1359 2HG1 VAL A  85      -1.552  22.014 -10.116  1.00  1.15           H  
ATOM   1360 3HG1 VAL A  85      -2.455  21.586 -11.587  1.00  1.15           H  
ATOM   1361 1HG2 VAL A  85      -0.154  21.784 -13.544  1.00  1.15           H  
ATOM   1362 2HG2 VAL A  85      -1.782  22.439 -13.814  1.00  1.15           H  
ATOM   1363 3HG2 VAL A  85      -0.375  23.455 -14.027  1.00  1.15           H  
ATOM   1364  N   ASP A  86       0.174  25.365 -12.497  1.00  1.20           N  
ATOM   1365  CA  ASP A  86       1.032  26.406 -13.007  1.00  1.20           C  
ATOM   1366  C   ASP A  86       1.963  25.783 -14.056  1.00  1.20           C  
ATOM   1367  O   ASP A  86       2.908  25.078 -13.691  1.00  1.20           O  
ATOM   1368  CB  ASP A  86       1.807  27.102 -11.890  1.00  1.20           C  
ATOM   1369  CG  ASP A  86       2.725  28.243 -12.391  1.00  1.20           C  
ATOM   1370  OD1 ASP A  86       3.045  28.286 -13.586  1.00  1.20           O  
ATOM   1371  OD2 ASP A  86       3.114  29.046 -11.579  1.00  1.20           O  
ATOM   1372  H   ASP A  86       0.524  24.425 -12.537  1.00  1.20           H  
ATOM   1373  HA  ASP A  86       0.389  27.162 -13.437  1.00  1.20           H  
ATOM   1374 1HB  ASP A  86       1.097  27.522 -11.170  1.00  1.20           H  
ATOM   1375 2HB  ASP A  86       2.414  26.370 -11.356  1.00  1.20           H  
ATOM   1376  N   PRO A  87       1.750  26.022 -15.360  1.00  1.23           N  
ATOM   1377  CA  PRO A  87       2.476  25.407 -16.454  1.00  1.23           C  
ATOM   1378  C   PRO A  87       3.958  25.789 -16.467  1.00  1.23           C  
ATOM   1379  O   PRO A  87       4.751  25.133 -17.145  1.00  1.23           O  
ATOM   1380  CB  PRO A  87       1.734  25.925 -17.693  1.00  1.23           C  
ATOM   1381  CG  PRO A  87       1.105  27.226 -17.255  1.00  1.23           C  
ATOM   1382  CD  PRO A  87       0.766  27.038 -15.785  1.00  1.23           C  
ATOM   1383  HA  PRO A  87       2.368  24.315 -16.374  1.00  1.23           H  
ATOM   1384 1HB  PRO A  87       2.446  26.061 -18.521  1.00  1.23           H  
ATOM   1385 2HB  PRO A  87       0.996  25.181 -18.029  1.00  1.23           H  
ATOM   1386 1HG  PRO A  87       1.812  28.054 -17.418  1.00  1.23           H  
ATOM   1387 2HG  PRO A  87       0.217  27.442 -17.872  1.00  1.23           H  
ATOM   1388 1HD  PRO A  87       0.969  28.006 -15.293  1.00  1.23           H  
ATOM   1389 2HD  PRO A  87      -0.265  26.686 -15.626  1.00  1.23           H  
ATOM   1390  N   SER A  88       4.345  26.864 -15.749  1.00  1.23           N  
ATOM   1391  CA  SER A  88       5.755  27.247 -15.719  1.00  1.23           C  
ATOM   1392  C   SER A  88       6.505  26.443 -14.644  1.00  1.23           C  
ATOM   1393  O   SER A  88       7.736  26.483 -14.564  1.00  1.23           O  
ATOM   1394  CB  SER A  88       5.923  28.748 -15.514  1.00  1.23           C  
ATOM   1395  OG  SER A  88       5.554  29.165 -14.230  1.00  1.23           O  
ATOM   1396  H   SER A  88       3.690  27.400 -15.166  1.00  1.23           H  
ATOM   1397  HA  SER A  88       6.195  27.002 -16.685  1.00  1.23           H  
ATOM   1398 1HB  SER A  88       6.960  29.021 -15.699  1.00  1.23           H  
ATOM   1399 2HB  SER A  88       5.314  29.272 -16.248  1.00  1.23           H  
ATOM   1400  HG  SER A  88       4.624  28.871 -14.086  1.00  1.23           H  
ATOM   1401  N   THR A  89       5.745  25.711 -13.820  1.00  1.21           N  
ATOM   1402  CA  THR A  89       6.269  24.870 -12.753  1.00  1.21           C  
ATOM   1403  C   THR A  89       6.293  23.407 -13.168  1.00  1.21           C  
ATOM   1404  O   THR A  89       7.276  22.705 -12.943  1.00  1.21           O  
ATOM   1405  CB  THR A  89       5.416  24.991 -11.469  1.00  1.21           C  
ATOM   1406  OG1 THR A  89       5.462  26.337 -10.968  1.00  1.21           O  
ATOM   1407  CG2 THR A  89       5.883  24.024 -10.413  1.00  1.21           C  
ATOM   1408  H   THR A  89       4.736  25.725 -13.943  1.00  1.21           H  
ATOM   1409  HA  THR A  89       7.289  25.181 -12.531  1.00  1.21           H  
ATOM   1410  HB  THR A  89       4.388  24.751 -11.709  1.00  1.21           H  
ATOM   1411  HG1 THR A  89       4.911  26.916 -11.520  1.00  1.21           H  
ATOM   1412 1HG2 THR A  89       5.249  24.119  -9.533  1.00  1.21           H  
ATOM   1413 2HG2 THR A  89       5.822  23.003 -10.797  1.00  1.21           H  
ATOM   1414 3HG2 THR A  89       6.890  24.251 -10.153  1.00  1.21           H  
ATOM   1415  N   PHE A  90       5.194  22.938 -13.749  1.00  1.18           N  
ATOM   1416  CA  PHE A  90       5.040  21.519 -14.093  1.00  1.18           C  
ATOM   1417  C   PHE A  90       5.580  20.964 -15.424  1.00  1.18           C  
ATOM   1418  O   PHE A  90       5.136  21.396 -16.487  1.00  1.18           O  
ATOM   1419  CB  PHE A  90       3.560  21.170 -14.046  1.00  1.18           C  
ATOM   1420  CG  PHE A  90       3.078  21.006 -12.697  1.00  1.18           C  
ATOM   1421  CD1 PHE A  90       2.681  22.065 -11.919  1.00  1.18           C  
ATOM   1422  CD2 PHE A  90       3.001  19.743 -12.198  1.00  1.18           C  
ATOM   1423  CE1 PHE A  90       2.234  21.843 -10.636  1.00  1.18           C  
ATOM   1424  CE2 PHE A  90       2.555  19.524 -10.961  1.00  1.18           C  
ATOM   1425  CZ  PHE A  90       2.166  20.568 -10.159  1.00  1.18           C  
ATOM   1426  H   PHE A  90       4.424  23.590 -13.910  1.00  1.18           H  
ATOM   1427  HA  PHE A  90       5.491  20.982 -13.276  1.00  1.18           H  
ATOM   1428 1HB  PHE A  90       2.979  21.964 -14.523  1.00  1.18           H  
ATOM   1429 2HB  PHE A  90       3.378  20.245 -14.592  1.00  1.18           H  
ATOM   1430  HD1 PHE A  90       2.737  23.071 -12.316  1.00  1.18           H  
ATOM   1431  HD2 PHE A  90       3.309  18.901 -12.822  1.00  1.18           H  
ATOM   1432  HE1 PHE A  90       1.929  22.680 -10.009  1.00  1.18           H  
ATOM   1433  HE2 PHE A  90       2.511  18.517 -10.606  1.00  1.18           H  
ATOM   1434  HZ  PHE A  90       1.807  20.380  -9.148  1.00  1.18           H  
ATOM   1435  N   PRO A  91       6.495  19.956 -15.379  1.00  1.15           N  
ATOM   1436  CA  PRO A  91       7.448  19.504 -14.344  1.00  1.15           C  
ATOM   1437  C   PRO A  91       8.842  20.141 -14.454  1.00  1.15           C  
ATOM   1438  O   PRO A  91       9.840  19.428 -14.541  1.00  1.15           O  
ATOM   1439  CB  PRO A  91       7.494  18.008 -14.605  1.00  1.15           C  
ATOM   1440  CG  PRO A  91       7.333  17.878 -16.090  1.00  1.15           C  
ATOM   1441  CD  PRO A  91       6.410  19.017 -16.508  1.00  1.15           C  
ATOM   1442  HA  PRO A  91       7.062  19.660 -13.332  1.00  1.15           H  
ATOM   1443 1HB  PRO A  91       8.449  17.594 -14.234  1.00  1.15           H  
ATOM   1444 2HB  PRO A  91       6.711  17.525 -14.038  1.00  1.15           H  
ATOM   1445 1HG  PRO A  91       8.280  17.885 -16.577  1.00  1.15           H  
ATOM   1446 2HG  PRO A  91       6.893  16.900 -16.311  1.00  1.15           H  
ATOM   1447 1HD  PRO A  91       6.786  19.496 -17.422  1.00  1.15           H  
ATOM   1448 2HD  PRO A  91       5.377  18.657 -16.626  1.00  1.15           H  
ATOM   1449  N   SER A  92       8.939  21.461 -14.498  1.00  1.11           N  
ATOM   1450  CA  SER A  92      10.254  22.103 -14.569  1.00  1.11           C  
ATOM   1451  C   SER A  92      10.910  21.981 -13.198  1.00  1.11           C  
ATOM   1452  O   SER A  92      12.108  21.715 -13.066  1.00  1.11           O  
ATOM   1453  CB  SER A  92      10.126  23.557 -14.974  1.00  1.11           C  
ATOM   1454  OG  SER A  92       9.655  23.678 -16.289  1.00  1.11           O  
ATOM   1455  H   SER A  92       8.111  22.025 -14.396  1.00  1.11           H  
ATOM   1456  HA  SER A  92      10.870  21.578 -15.302  1.00  1.11           H  
ATOM   1457 1HB  SER A  92       9.433  24.060 -14.291  1.00  1.11           H  
ATOM   1458 2HB  SER A  92      11.090  24.050 -14.880  1.00  1.11           H  
ATOM   1459  HG  SER A  92       9.469  24.618 -16.418  1.00  1.11           H  
ATOM   1460  N   ARG A  93      10.080  22.175 -12.179  1.00  1.06           N  
ATOM   1461  CA  ARG A  93      10.458  22.046 -10.785  1.00  1.06           C  
ATOM   1462  C   ARG A  93       9.928  20.688 -10.373  1.00  1.06           C  
ATOM   1463  O   ARG A  93       9.098  20.126 -11.084  1.00  1.06           O  
ATOM   1464  CB  ARG A  93       9.859  23.149  -9.937  1.00  1.06           C  
ATOM   1465  CG  ARG A  93      10.320  24.560 -10.307  1.00  1.06           C  
ATOM   1466  CD  ARG A  93       9.723  25.606  -9.420  1.00  1.06           C  
ATOM   1467  NE  ARG A  93      10.154  26.946  -9.794  1.00  1.06           N  
ATOM   1468  CZ  ARG A  93       9.768  28.077  -9.169  1.00  1.06           C  
ATOM   1469  NH1 ARG A  93       8.946  28.017  -8.144  1.00  1.06           N  
ATOM   1470  NH2 ARG A  93      10.215  29.249  -9.587  1.00  1.06           N  
ATOM   1471  H   ARG A  93       9.114  22.410 -12.400  1.00  1.06           H  
ATOM   1472  HA  ARG A  93      11.543  22.058 -10.688  1.00  1.06           H  
ATOM   1473 1HB  ARG A  93       8.788  23.104 -10.028  1.00  1.06           H  
ATOM   1474 2HB  ARG A  93      10.103  22.980  -8.891  1.00  1.06           H  
ATOM   1475 1HG  ARG A  93      11.405  24.619 -10.230  1.00  1.06           H  
ATOM   1476 2HG  ARG A  93      10.014  24.774 -11.334  1.00  1.06           H  
ATOM   1477 1HD  ARG A  93       8.641  25.574  -9.491  1.00  1.06           H  
ATOM   1478 2HD  ARG A  93      10.022  25.427  -8.389  1.00  1.06           H  
ATOM   1479  HE  ARG A  93      10.784  27.036 -10.580  1.00  1.06           H  
ATOM   1480 1HH1 ARG A  93       8.601  27.121  -7.825  1.00  1.06           H  
ATOM   1481 2HH1 ARG A  93       8.655  28.863  -7.678  1.00  1.06           H  
ATOM   1482 1HH2 ARG A  93      10.846  29.297 -10.376  1.00  1.06           H  
ATOM   1483 2HH2 ARG A  93       9.925  30.096  -9.120  1.00  1.06           H  
ATOM   1484  N   LYS A  94      10.373  20.140  -9.252  1.00  1.01           N  
ATOM   1485  CA  LYS A  94       9.875  18.813  -8.907  1.00  1.01           C  
ATOM   1486  C   LYS A  94       8.346  18.773  -8.820  1.00  1.01           C  
ATOM   1487  O   LYS A  94       7.743  19.532  -8.059  1.00  1.01           O  
ATOM   1488  CB  LYS A  94      10.466  18.388  -7.566  1.00  1.01           C  
ATOM   1489  CG  LYS A  94      11.974  18.135  -7.584  1.00  1.01           C  
ATOM   1490  CD  LYS A  94      12.493  17.774  -6.185  1.00  1.01           C  
ATOM   1491  CE  LYS A  94      14.006  17.538  -6.182  1.00  1.01           C  
ATOM   1492  NZ  LYS A  94      14.522  17.257  -4.811  1.00  1.01           N  
ATOM   1493  H   LYS A  94      11.048  20.610  -8.669  1.00  1.01           H  
ATOM   1494  HA  LYS A  94      10.201  18.125  -9.669  1.00  1.01           H  
ATOM   1495 1HB  LYS A  94      10.261  19.154  -6.820  1.00  1.01           H  
ATOM   1496 2HB  LYS A  94       9.972  17.473  -7.234  1.00  1.01           H  
ATOM   1497 1HG  LYS A  94      12.196  17.318  -8.271  1.00  1.01           H  
ATOM   1498 2HG  LYS A  94      12.487  19.029  -7.936  1.00  1.01           H  
ATOM   1499 1HD  LYS A  94      12.269  18.592  -5.500  1.00  1.01           H  
ATOM   1500 2HD  LYS A  94      11.987  16.882  -5.819  1.00  1.01           H  
ATOM   1501 1HE  LYS A  94      14.236  16.691  -6.824  1.00  1.01           H  
ATOM   1502 2HE  LYS A  94      14.506  18.423  -6.573  1.00  1.01           H  
ATOM   1503 1HZ  LYS A  94      15.520  17.106  -4.851  1.00  1.01           H  
ATOM   1504 2HZ  LYS A  94      14.324  18.045  -4.209  1.00  1.01           H  
ATOM   1505 3HZ  LYS A  94      14.072  16.431  -4.439  1.00  1.01           H  
ATOM   1506  N   ALA A  95       7.723  17.853  -9.563  1.00  0.95           N  
ATOM   1507  CA  ALA A  95       6.264  17.734  -9.511  1.00  0.95           C  
ATOM   1508  C   ALA A  95       5.857  16.828  -8.334  1.00  0.95           C  
ATOM   1509  O   ALA A  95       6.602  15.909  -8.007  1.00  0.95           O  
ATOM   1510  CB  ALA A  95       5.704  17.178 -10.820  1.00  0.95           C  
ATOM   1511  H   ALA A  95       8.286  17.287 -10.198  1.00  0.95           H  
ATOM   1512  HA  ALA A  95       5.863  18.729  -9.388  1.00  0.95           H  
ATOM   1513 1HB  ALA A  95       4.617  17.126 -10.758  1.00  0.95           H  
ATOM   1514 2HB  ALA A  95       5.989  17.834 -11.640  1.00  0.95           H  
ATOM   1515 3HB  ALA A  95       6.090  16.187 -11.002  1.00  0.95           H  
ATOM   1516  N   PRO A  96       4.718  17.080  -7.651  1.00  0.88           N  
ATOM   1517  CA  PRO A  96       4.090  16.208  -6.666  1.00  0.88           C  
ATOM   1518  C   PRO A  96       3.703  14.871  -7.281  1.00  0.88           C  
ATOM   1519  O   PRO A  96       3.350  14.794  -8.458  1.00  0.88           O  
ATOM   1520  CB  PRO A  96       2.861  16.997  -6.215  1.00  0.88           C  
ATOM   1521  CG  PRO A  96       3.200  18.434  -6.517  1.00  0.88           C  
ATOM   1522  CD  PRO A  96       4.069  18.393  -7.754  1.00  0.88           C  
ATOM   1523  HA  PRO A  96       4.790  16.056  -5.830  1.00  0.88           H  
ATOM   1524 1HB  PRO A  96       1.966  16.622  -6.696  1.00  0.88           H  
ATOM   1525 2HB  PRO A  96       2.711  16.841  -5.136  1.00  0.88           H  
ATOM   1526 1HG  PRO A  96       2.280  19.020  -6.666  1.00  0.88           H  
ATOM   1527 2HG  PRO A  96       3.722  18.883  -5.660  1.00  0.88           H  
ATOM   1528 1HD  PRO A  96       3.481  18.447  -8.639  1.00  0.88           H  
ATOM   1529 2HD  PRO A  96       4.793  19.217  -7.658  1.00  0.88           H  
ATOM   1530  N   GLU A  97       3.655  13.844  -6.444  1.00  0.82           N  
ATOM   1531  CA  GLU A  97       3.325  12.478  -6.859  1.00  0.82           C  
ATOM   1532  C   GLU A  97       1.965  12.340  -7.535  1.00  0.82           C  
ATOM   1533  O   GLU A  97       1.813  11.552  -8.461  1.00  0.82           O  
ATOM   1534  CB  GLU A  97       3.328  11.596  -5.617  1.00  0.82           C  
ATOM   1535  CG  GLU A  97       4.682  11.345  -5.038  1.00  0.82           C  
ATOM   1536  CD  GLU A  97       4.666  10.712  -3.698  1.00  0.82           C  
ATOM   1537  OE1 GLU A  97       3.802  11.042  -2.918  1.00  0.82           O  
ATOM   1538  OE2 GLU A  97       5.526   9.891  -3.441  1.00  0.82           O  
ATOM   1539  H   GLU A  97       3.929  13.995  -5.485  1.00  0.82           H  
ATOM   1540  HA  GLU A  97       4.095  12.137  -7.554  1.00  0.82           H  
ATOM   1541 1HB  GLU A  97       2.713  12.056  -4.845  1.00  0.82           H  
ATOM   1542 2HB  GLU A  97       2.887  10.627  -5.862  1.00  0.82           H  
ATOM   1543 1HG  GLU A  97       5.186  10.678  -5.713  1.00  0.82           H  
ATOM   1544 2HG  GLU A  97       5.237  12.281  -4.998  1.00  0.82           H  
ATOM   1545  N   LYS A  98       0.986  13.124  -7.108  1.00  0.77           N  
ATOM   1546  CA  LYS A  98      -0.365  13.043  -7.664  1.00  0.77           C  
ATOM   1547  C   LYS A  98      -0.441  13.434  -9.146  1.00  0.77           C  
ATOM   1548  O   LYS A  98      -1.423  13.122  -9.828  1.00  0.77           O  
ATOM   1549  CB  LYS A  98      -1.328  13.864  -6.816  1.00  0.77           C  
ATOM   1550  CG  LYS A  98      -1.555  13.243  -5.432  1.00  0.77           C  
ATOM   1551  CD  LYS A  98      -2.491  14.063  -4.577  1.00  0.77           C  
ATOM   1552  CE  LYS A  98      -2.674  13.423  -3.204  1.00  0.77           C  
ATOM   1553  NZ  LYS A  98      -3.531  14.260  -2.309  1.00  0.77           N  
ATOM   1554  H   LYS A  98       1.179  13.775  -6.363  1.00  0.77           H  
ATOM   1555  HA  LYS A  98      -0.688  12.002  -7.594  1.00  0.77           H  
ATOM   1556 1HB  LYS A  98      -0.944  14.878  -6.693  1.00  0.77           H  
ATOM   1557 2HB  LYS A  98      -2.298  13.931  -7.320  1.00  0.77           H  
ATOM   1558 1HG  LYS A  98      -1.991  12.246  -5.560  1.00  0.77           H  
ATOM   1559 2HG  LYS A  98      -0.601  13.134  -4.917  1.00  0.77           H  
ATOM   1560 1HD  LYS A  98      -2.098  15.072  -4.460  1.00  0.77           H  
ATOM   1561 2HD  LYS A  98      -3.462  14.121  -5.071  1.00  0.77           H  
ATOM   1562 1HE  LYS A  98      -3.137  12.442  -3.327  1.00  0.77           H  
ATOM   1563 2HE  LYS A  98      -1.696  13.294  -2.739  1.00  0.77           H  
ATOM   1564 1HZ  LYS A  98      -3.626  13.806  -1.411  1.00  0.77           H  
ATOM   1565 2HZ  LYS A  98      -3.100  15.167  -2.182  1.00  0.77           H  
ATOM   1566 3HZ  LYS A  98      -4.441  14.378  -2.725  1.00  0.77           H  
ATOM   1567  N   TYR A  99       0.579  14.147  -9.649  1.00  0.74           N  
ATOM   1568  CA  TYR A  99       0.596  14.581 -11.044  1.00  0.74           C  
ATOM   1569  C   TYR A  99       1.505  13.695 -11.879  1.00  0.74           C  
ATOM   1570  O   TYR A  99       1.701  13.944 -13.070  1.00  0.74           O  
ATOM   1571  CB  TYR A  99       1.097  16.013 -11.129  1.00  0.74           C  
ATOM   1572  CG  TYR A  99       0.205  16.975 -10.435  1.00  0.74           C  
ATOM   1573  CD1 TYR A  99       0.520  17.358  -9.171  1.00  0.74           C  
ATOM   1574  CD2 TYR A  99      -0.897  17.476 -11.049  1.00  0.74           C  
ATOM   1575  CE1 TYR A  99      -0.272  18.245  -8.489  1.00  0.74           C  
ATOM   1576  CE2 TYR A  99      -1.707  18.368 -10.381  1.00  0.74           C  
ATOM   1577  CZ  TYR A  99      -1.398  18.754  -9.102  1.00  0.74           C  
ATOM   1578  OH  TYR A  99      -2.205  19.639  -8.424  1.00  0.74           O  
ATOM   1579  H   TYR A  99       1.390  14.368  -9.071  1.00  0.74           H  
ATOM   1580  HA  TYR A  99      -0.411  14.516 -11.455  1.00  0.74           H  
ATOM   1581 1HB  TYR A  99       2.091  16.075 -10.677  1.00  0.74           H  
ATOM   1582 2HB  TYR A  99       1.184  16.315 -12.173  1.00  0.74           H  
ATOM   1583  HD1 TYR A  99       1.406  16.945  -8.721  1.00  0.74           H  
ATOM   1584  HD2 TYR A  99      -1.137  17.162 -12.064  1.00  0.74           H  
ATOM   1585  HE1 TYR A  99      -0.015  18.544  -7.475  1.00  0.74           H  
ATOM   1586  HE2 TYR A  99      -2.590  18.763 -10.865  1.00  0.74           H  
ATOM   1587  HH  TYR A  99      -2.965  19.868  -8.972  1.00  0.74           H  
ATOM   1588  N   VAL A 100       2.065  12.659 -11.260  1.00  0.73           N  
ATOM   1589  CA  VAL A 100       2.985  11.795 -11.967  1.00  0.73           C  
ATOM   1590  C   VAL A 100       2.328  10.445 -12.183  1.00  0.73           C  
ATOM   1591  O   VAL A 100       1.731   9.864 -11.270  1.00  0.73           O  
ATOM   1592  CB  VAL A 100       4.316  11.644 -11.194  1.00  0.73           C  
ATOM   1593  CG1 VAL A 100       5.266  10.695 -11.959  1.00  0.73           C  
ATOM   1594  CG2 VAL A 100       4.968  13.002 -10.998  1.00  0.73           C  
ATOM   1595  H   VAL A 100       1.863  12.454 -10.283  1.00  0.73           H  
ATOM   1596  HA  VAL A 100       3.207  12.232 -12.939  1.00  0.73           H  
ATOM   1597  HB  VAL A 100       4.108  11.202 -10.217  1.00  0.73           H  
ATOM   1598 1HG1 VAL A 100       6.186  10.583 -11.411  1.00  0.73           H  
ATOM   1599 2HG1 VAL A 100       4.802   9.718 -12.081  1.00  0.73           H  
ATOM   1600 3HG1 VAL A 100       5.481  11.116 -12.945  1.00  0.73           H  
ATOM   1601 1HG2 VAL A 100       5.890  12.879 -10.435  1.00  0.73           H  
ATOM   1602 2HG2 VAL A 100       5.189  13.438 -11.960  1.00  0.73           H  
ATOM   1603 3HG2 VAL A 100       4.298  13.653 -10.449  1.00  0.73           H  
ATOM   1604  N   LEU A 101       2.368  10.003 -13.416  1.00  0.74           N  
ATOM   1605  CA  LEU A 101       1.783   8.754 -13.831  1.00  0.74           C  
ATOM   1606  C   LEU A 101       2.928   7.894 -14.381  1.00  0.74           C  
ATOM   1607  O   LEU A 101       3.927   8.444 -14.809  1.00  0.74           O  
ATOM   1608  CB  LEU A 101       0.726   9.066 -14.902  1.00  0.74           C  
ATOM   1609  CG  LEU A 101      -0.397  10.147 -14.500  1.00  0.74           C  
ATOM   1610  CD1 LEU A 101      -1.293  10.458 -15.687  1.00  0.74           C  
ATOM   1611  CD2 LEU A 101      -1.226   9.642 -13.371  1.00  0.74           C  
ATOM   1612  H   LEU A 101       2.860  10.563 -14.105  1.00  0.74           H  
ATOM   1613  HA  LEU A 101       1.332   8.264 -12.978  1.00  0.74           H  
ATOM   1614 1HB  LEU A 101       1.252   9.467 -15.750  1.00  0.74           H  
ATOM   1615 2HB  LEU A 101       0.232   8.137 -15.176  1.00  0.74           H  
ATOM   1616  HG  LEU A 101       0.097  11.077 -14.205  1.00  0.74           H  
ATOM   1617 1HD1 LEU A 101      -2.031  11.209 -15.400  1.00  0.74           H  
ATOM   1618 2HD1 LEU A 101      -0.692  10.840 -16.504  1.00  0.74           H  
ATOM   1619 3HD1 LEU A 101      -1.802   9.557 -15.993  1.00  0.74           H  
ATOM   1620 1HD2 LEU A 101      -1.972  10.391 -13.103  1.00  0.74           H  
ATOM   1621 2HD2 LEU A 101      -1.724   8.716 -13.666  1.00  0.74           H  
ATOM   1622 3HD2 LEU A 101      -0.577   9.465 -12.525  1.00  0.74           H  
ATOM   1623  N   TYR A 102       2.832   6.578 -14.382  1.00  0.77           N  
ATOM   1624  CA  TYR A 102       3.860   5.782 -15.040  1.00  0.77           C  
ATOM   1625  C   TYR A 102       3.368   5.322 -16.390  1.00  0.77           C  
ATOM   1626  O   TYR A 102       2.247   4.836 -16.511  1.00  0.77           O  
ATOM   1627  CB  TYR A 102       4.283   4.587 -14.198  1.00  0.77           C  
ATOM   1628  CG  TYR A 102       5.128   4.924 -13.015  1.00  0.77           C  
ATOM   1629  CD1 TYR A 102       4.562   5.217 -11.788  1.00  0.77           C  
ATOM   1630  CD2 TYR A 102       6.506   4.918 -13.167  1.00  0.77           C  
ATOM   1631  CE1 TYR A 102       5.397   5.498 -10.715  1.00  0.77           C  
ATOM   1632  CE2 TYR A 102       7.324   5.199 -12.107  1.00  0.77           C  
ATOM   1633  CZ  TYR A 102       6.774   5.487 -10.883  1.00  0.77           C  
ATOM   1634  OH  TYR A 102       7.585   5.753  -9.815  1.00  0.77           O  
ATOM   1635  H   TYR A 102       2.028   6.140 -13.973  1.00  0.77           H  
ATOM   1636  HA  TYR A 102       4.733   6.401 -15.211  1.00  0.77           H  
ATOM   1637 1HB  TYR A 102       3.401   4.062 -13.845  1.00  0.77           H  
ATOM   1638 2HB  TYR A 102       4.839   3.903 -14.826  1.00  0.77           H  
ATOM   1639  HD1 TYR A 102       3.473   5.218 -11.666  1.00  0.77           H  
ATOM   1640  HD2 TYR A 102       6.941   4.684 -14.132  1.00  0.77           H  
ATOM   1641  HE1 TYR A 102       4.981   5.717  -9.737  1.00  0.77           H  
ATOM   1642  HE2 TYR A 102       8.407   5.186 -12.234  1.00  0.77           H  
ATOM   1643  HH  TYR A 102       8.493   5.493 -10.030  1.00  0.77           H  
ATOM   1644  N   LEU A 103       4.202   5.452 -17.405  1.00  0.81           N  
ATOM   1645  CA  LEU A 103       3.809   5.057 -18.742  1.00  0.81           C  
ATOM   1646  C   LEU A 103       4.516   3.768 -19.136  1.00  0.81           C  
ATOM   1647  O   LEU A 103       5.751   3.675 -19.100  1.00  0.81           O  
ATOM   1648  CB  LEU A 103       4.142   6.192 -19.709  1.00  0.81           C  
ATOM   1649  CG  LEU A 103       3.772   6.023 -21.170  1.00  0.81           C  
ATOM   1650  CD1 LEU A 103       2.267   5.968 -21.290  1.00  0.81           C  
ATOM   1651  CD2 LEU A 103       4.307   7.200 -21.960  1.00  0.81           C  
ATOM   1652  H   LEU A 103       5.116   5.860 -17.248  1.00  0.81           H  
ATOM   1653  HA  LEU A 103       2.734   4.879 -18.763  1.00  0.81           H  
ATOM   1654 1HB  LEU A 103       3.636   7.084 -19.357  1.00  0.81           H  
ATOM   1655 2HB  LEU A 103       5.218   6.378 -19.658  1.00  0.81           H  
ATOM   1656  HG  LEU A 103       4.190   5.094 -21.557  1.00  0.81           H  
ATOM   1657 1HD1 LEU A 103       2.005   5.874 -22.327  1.00  0.81           H  
ATOM   1658 2HD1 LEU A 103       1.876   5.118 -20.722  1.00  0.81           H  
ATOM   1659 3HD1 LEU A 103       1.848   6.884 -20.908  1.00  0.81           H  
ATOM   1660 1HD2 LEU A 103       4.034   7.089 -23.011  1.00  0.81           H  
ATOM   1661 2HD2 LEU A 103       3.875   8.115 -21.565  1.00  0.81           H  
ATOM   1662 3HD2 LEU A 103       5.384   7.234 -21.865  1.00  0.81           H  
ATOM   1663  N   HIS A 104       3.723   2.755 -19.462  1.00  0.88           N  
ATOM   1664  CA  HIS A 104       4.246   1.451 -19.831  1.00  0.88           C  
ATOM   1665  C   HIS A 104       3.841   1.083 -21.247  1.00  0.88           C  
ATOM   1666  O   HIS A 104       2.651   0.991 -21.563  1.00  0.88           O  
ATOM   1667  CB  HIS A 104       3.729   0.385 -18.858  1.00  0.88           C  
ATOM   1668  CG  HIS A 104       4.274  -1.002 -19.068  1.00  0.88           C  
ATOM   1669  ND1 HIS A 104       3.648  -2.130 -18.568  1.00  0.88           N  
ATOM   1670  CD2 HIS A 104       5.372  -1.442 -19.714  1.00  0.88           C  
ATOM   1671  CE1 HIS A 104       4.346  -3.201 -18.906  1.00  0.88           C  
ATOM   1672  NE2 HIS A 104       5.395  -2.812 -19.600  1.00  0.88           N  
ATOM   1673  H   HIS A 104       2.712   2.883 -19.431  1.00  0.88           H  
ATOM   1674  HA  HIS A 104       5.335   1.459 -19.785  1.00  0.88           H  
ATOM   1675 1HB  HIS A 104       3.926   0.702 -17.848  1.00  0.88           H  
ATOM   1676 2HB  HIS A 104       2.643   0.329 -18.956  1.00  0.88           H  
ATOM   1677  HD2 HIS A 104       6.103  -0.825 -20.234  1.00  0.88           H  
ATOM   1678  HE1 HIS A 104       4.096  -4.232 -18.656  1.00  0.88           H  
ATOM   1679  HE2 HIS A 104       6.106  -3.418 -19.994  1.00  0.88           H  
ATOM   1680  N   LYS A 105       4.820   0.920 -22.129  1.00  0.95           N  
ATOM   1681  CA  LYS A 105       4.476   0.537 -23.486  1.00  0.95           C  
ATOM   1682  C   LYS A 105       4.324  -0.975 -23.515  1.00  0.95           C  
ATOM   1683  O   LYS A 105       5.228  -1.712 -23.113  1.00  0.95           O  
ATOM   1684  CB  LYS A 105       5.522   1.006 -24.490  1.00  0.95           C  
ATOM   1685  CG  LYS A 105       5.148   0.759 -25.966  1.00  0.95           C  
ATOM   1686  CD  LYS A 105       6.178   1.412 -26.889  1.00  0.95           C  
ATOM   1687  CE  LYS A 105       5.787   1.340 -28.369  1.00  0.95           C  
ATOM   1688  NZ  LYS A 105       5.902  -0.035 -28.938  1.00  0.95           N  
ATOM   1689  H   LYS A 105       5.786   1.032 -21.852  1.00  0.95           H  
ATOM   1690  HA  LYS A 105       3.516   0.976 -23.759  1.00  0.95           H  
ATOM   1691 1HB  LYS A 105       5.707   2.065 -24.355  1.00  0.95           H  
ATOM   1692 2HB  LYS A 105       6.458   0.485 -24.301  1.00  0.95           H  
ATOM   1693 1HG  LYS A 105       5.113  -0.317 -26.165  1.00  0.95           H  
ATOM   1694 2HG  LYS A 105       4.154   1.174 -26.169  1.00  0.95           H  
ATOM   1695 1HD  LYS A 105       6.299   2.456 -26.610  1.00  0.95           H  
ATOM   1696 2HD  LYS A 105       7.135   0.910 -26.760  1.00  0.95           H  
ATOM   1697 1HE  LYS A 105       4.755   1.681 -28.479  1.00  0.95           H  
ATOM   1698 2HE  LYS A 105       6.440   2.006 -28.930  1.00  0.95           H  
ATOM   1699 1HZ  LYS A 105       5.643  -0.016 -29.908  1.00  0.95           H  
ATOM   1700 2HZ  LYS A 105       6.851  -0.357 -28.854  1.00  0.95           H  
ATOM   1701 3HZ  LYS A 105       5.285  -0.698 -28.452  1.00  0.95           H  
ATOM   1702  N   VAL A 106       3.165  -1.412 -23.968  1.00  1.02           N  
ATOM   1703  CA  VAL A 106       2.796  -2.808 -24.062  1.00  1.02           C  
ATOM   1704  C   VAL A 106       2.566  -3.126 -25.527  1.00  1.02           C  
ATOM   1705  O   VAL A 106       1.620  -2.626 -26.135  1.00  1.02           O  
ATOM   1706  CB  VAL A 106       1.491  -3.047 -23.274  1.00  1.02           C  
ATOM   1707  CG1 VAL A 106       1.091  -4.509 -23.371  1.00  1.02           C  
ATOM   1708  CG2 VAL A 106       1.673  -2.593 -21.820  1.00  1.02           C  
ATOM   1709  H   VAL A 106       2.494  -0.725 -24.287  1.00  1.02           H  
ATOM   1710  HA  VAL A 106       3.600  -3.429 -23.668  1.00  1.02           H  
ATOM   1711  HB  VAL A 106       0.688  -2.461 -23.731  1.00  1.02           H  
ATOM   1712 1HG1 VAL A 106       0.152  -4.667 -22.834  1.00  1.02           H  
ATOM   1713 2HG1 VAL A 106       0.955  -4.779 -24.419  1.00  1.02           H  
ATOM   1714 3HG1 VAL A 106       1.869  -5.131 -22.935  1.00  1.02           H  
ATOM   1715 1HG2 VAL A 106       0.747  -2.744 -21.282  1.00  1.02           H  
ATOM   1716 2HG2 VAL A 106       2.469  -3.170 -21.352  1.00  1.02           H  
ATOM   1717 3HG2 VAL A 106       1.933  -1.535 -21.793  1.00  1.02           H  
ATOM   1718  N   ASN A 107       3.399  -3.964 -26.114  1.00  1.05           N  
ATOM   1719  CA  ASN A 107       3.280  -4.186 -27.551  1.00  1.05           C  
ATOM   1720  C   ASN A 107       3.253  -2.809 -28.266  1.00  1.05           C  
ATOM   1721  O   ASN A 107       4.231  -2.053 -28.171  1.00  1.05           O  
ATOM   1722  CB  ASN A 107       2.050  -5.037 -27.859  1.00  1.05           C  
ATOM   1723  CG  ASN A 107       2.145  -6.407 -27.229  1.00  1.05           C  
ATOM   1724  OD1 ASN A 107       3.243  -6.899 -26.944  1.00  1.05           O  
ATOM   1725  ND2 ASN A 107       1.015  -7.025 -26.999  1.00  1.05           N  
ATOM   1726  H   ASN A 107       4.142  -4.399 -25.583  1.00  1.05           H  
ATOM   1727  HA  ASN A 107       4.165  -4.718 -27.902  1.00  1.05           H  
ATOM   1728 1HB  ASN A 107       1.135  -4.560 -27.515  1.00  1.05           H  
ATOM   1729 2HB  ASN A 107       1.965  -5.166 -28.937  1.00  1.05           H  
ATOM   1730 1HD2 ASN A 107       1.018  -7.935 -26.581  1.00  1.05           H  
ATOM   1731 2HD2 ASN A 107       0.151  -6.589 -27.240  1.00  1.05           H  
ATOM   1732  N   GLY A 108       2.156  -2.495 -28.978  1.00  1.05           N  
ATOM   1733  CA  GLY A 108       1.996  -1.231 -29.719  1.00  1.05           C  
ATOM   1734  C   GLY A 108       1.075  -0.207 -29.021  1.00  1.05           C  
ATOM   1735  O   GLY A 108       0.661   0.782 -29.629  1.00  1.05           O  
ATOM   1736  H   GLY A 108       1.394  -3.153 -28.999  1.00  1.05           H  
ATOM   1737 1HA  GLY A 108       2.975  -0.782 -29.874  1.00  1.05           H  
ATOM   1738 2HA  GLY A 108       1.598  -1.452 -30.708  1.00  1.05           H  
ATOM   1739  N   ARG A 109       0.723  -0.470 -27.765  1.00  1.01           N  
ATOM   1740  CA  ARG A 109      -0.224   0.347 -26.996  1.00  1.01           C  
ATOM   1741  C   ARG A 109       0.369   0.828 -25.672  1.00  1.01           C  
ATOM   1742  O   ARG A 109       1.376   0.299 -25.214  1.00  1.01           O  
ATOM   1743  CB  ARG A 109      -1.476  -0.461 -26.715  1.00  1.01           C  
ATOM   1744  CG  ARG A 109      -2.243  -0.918 -27.952  1.00  1.01           C  
ATOM   1745  CD  ARG A 109      -3.503  -1.656 -27.615  1.00  1.01           C  
ATOM   1746  NE  ARG A 109      -3.253  -2.941 -26.971  1.00  1.01           N  
ATOM   1747  CZ  ARG A 109      -3.080  -4.115 -27.613  1.00  1.01           C  
ATOM   1748  NH1 ARG A 109      -3.141  -4.181 -28.928  1.00  1.01           N  
ATOM   1749  NH2 ARG A 109      -2.856  -5.200 -26.895  1.00  1.01           N  
ATOM   1750  H   ARG A 109       1.113  -1.292 -27.308  1.00  1.01           H  
ATOM   1751  HA  ARG A 109      -0.494   1.221 -27.586  1.00  1.01           H  
ATOM   1752 1HB  ARG A 109      -1.214  -1.348 -26.133  1.00  1.01           H  
ATOM   1753 2HB  ARG A 109      -2.157   0.138 -26.115  1.00  1.01           H  
ATOM   1754 1HG  ARG A 109      -2.515  -0.047 -28.519  1.00  1.01           H  
ATOM   1755 2HG  ARG A 109      -1.615  -1.568 -28.556  1.00  1.01           H  
ATOM   1756 1HD  ARG A 109      -4.096  -1.058 -26.948  1.00  1.01           H  
ATOM   1757 2HD  ARG A 109      -4.067  -1.838 -28.526  1.00  1.01           H  
ATOM   1758  HE  ARG A 109      -3.201  -2.975 -25.942  1.00  1.01           H  
ATOM   1759 1HH1 ARG A 109      -3.322  -3.346 -29.467  1.00  1.01           H  
ATOM   1760 2HH1 ARG A 109      -3.015  -5.068 -29.394  1.00  1.01           H  
ATOM   1761 1HH2 ARG A 109      -2.818  -5.100 -25.867  1.00  1.01           H  
ATOM   1762 2HH2 ARG A 109      -2.732  -6.094 -27.337  1.00  1.01           H  
ATOM   1763  N   TYR A 110      -0.245   1.826 -25.042  1.00  0.95           N  
ATOM   1764  CA  TYR A 110       0.276   2.274 -23.761  1.00  0.95           C  
ATOM   1765  C   TYR A 110      -0.720   2.162 -22.618  1.00  0.95           C  
ATOM   1766  O   TYR A 110      -1.913   2.444 -22.768  1.00  0.95           O  
ATOM   1767  CB  TYR A 110       0.690   3.727 -23.853  1.00  0.95           C  
ATOM   1768  CG  TYR A 110       1.786   4.013 -24.829  1.00  0.95           C  
ATOM   1769  CD1 TYR A 110       1.473   4.257 -26.160  1.00  0.95           C  
ATOM   1770  CD2 TYR A 110       3.095   4.048 -24.404  1.00  0.95           C  
ATOM   1771  CE1 TYR A 110       2.476   4.537 -27.059  1.00  0.95           C  
ATOM   1772  CE2 TYR A 110       4.096   4.329 -25.297  1.00  0.95           C  
ATOM   1773  CZ  TYR A 110       3.795   4.572 -26.619  1.00  0.95           C  
ATOM   1774  OH  TYR A 110       4.807   4.844 -27.508  1.00  0.95           O  
ATOM   1775  H   TYR A 110      -1.054   2.287 -25.444  1.00  0.95           H  
ATOM   1776  HA  TYR A 110       1.139   1.668 -23.498  1.00  0.95           H  
ATOM   1777 1HB  TYR A 110      -0.176   4.332 -24.123  1.00  0.95           H  
ATOM   1778 2HB  TYR A 110       1.007   4.027 -22.881  1.00  0.95           H  
ATOM   1779  HD1 TYR A 110       0.432   4.229 -26.488  1.00  0.95           H  
ATOM   1780  HD2 TYR A 110       3.332   3.852 -23.359  1.00  0.95           H  
ATOM   1781  HE1 TYR A 110       2.234   4.732 -28.105  1.00  0.95           H  
ATOM   1782  HE2 TYR A 110       5.132   4.359 -24.960  1.00  0.95           H  
ATOM   1783  HH  TYR A 110       5.651   4.778 -27.056  1.00  0.95           H  
ATOM   1784  N   ARG A 111      -0.188   1.848 -21.442  1.00  0.88           N  
ATOM   1785  CA  ARG A 111      -0.977   1.792 -20.222  1.00  0.88           C  
ATOM   1786  C   ARG A 111      -0.364   2.805 -19.247  1.00  0.88           C  
ATOM   1787  O   ARG A 111       0.855   2.855 -19.066  1.00  0.88           O  
ATOM   1788  CB  ARG A 111      -1.009   0.357 -19.664  1.00  0.88           C  
ATOM   1789  CG  ARG A 111      -1.821   0.193 -18.397  1.00  0.88           C  
ATOM   1790  CD  ARG A 111      -1.930  -1.239 -17.814  1.00  0.88           C  
ATOM   1791  NE  ARG A 111      -2.803  -2.196 -18.534  1.00  0.88           N  
ATOM   1792  CZ  ARG A 111      -2.378  -3.270 -19.221  1.00  0.88           C  
ATOM   1793  NH1 ARG A 111      -1.096  -3.521 -19.332  1.00  0.88           N  
ATOM   1794  NH2 ARG A 111      -3.248  -4.105 -19.778  1.00  0.88           N  
ATOM   1795  H   ARG A 111       0.802   1.609 -21.404  1.00  0.88           H  
ATOM   1796  HA  ARG A 111      -1.997   2.099 -20.438  1.00  0.88           H  
ATOM   1797 1HB  ARG A 111      -1.441  -0.306 -20.413  1.00  0.88           H  
ATOM   1798 2HB  ARG A 111       0.008   0.015 -19.466  1.00  0.88           H  
ATOM   1799 1HG  ARG A 111      -1.325   0.799 -17.665  1.00  0.88           H  
ATOM   1800 2HG  ARG A 111      -2.827   0.575 -18.550  1.00  0.88           H  
ATOM   1801 1HD  ARG A 111      -0.932  -1.668 -17.767  1.00  0.88           H  
ATOM   1802 2HD  ARG A 111      -2.322  -1.172 -16.819  1.00  0.88           H  
ATOM   1803  HE  ARG A 111      -3.809  -2.040 -18.524  1.00  0.88           H  
ATOM   1804 1HH1 ARG A 111      -0.420  -2.902 -18.913  1.00  0.88           H  
ATOM   1805 2HH1 ARG A 111      -0.796  -4.343 -19.843  1.00  0.88           H  
ATOM   1806 1HH2 ARG A 111      -4.276  -3.985 -19.685  1.00  0.88           H  
ATOM   1807 2HH2 ARG A 111      -2.898  -4.884 -20.329  1.00  0.88           H  
ATOM   1808  N   LEU A 112      -1.213   3.678 -18.700  1.00  0.83           N  
ATOM   1809  CA  LEU A 112      -0.774   4.788 -17.843  1.00  0.83           C  
ATOM   1810  C   LEU A 112      -1.260   4.612 -16.380  1.00  0.83           C  
ATOM   1811  O   LEU A 112      -2.465   4.573 -16.119  1.00  0.83           O  
ATOM   1812  CB  LEU A 112      -1.305   6.070 -18.517  1.00  0.83           C  
ATOM   1813  CG  LEU A 112      -1.008   7.405 -17.945  1.00  0.83           C  
ATOM   1814  CD1 LEU A 112       0.486   7.640 -18.024  1.00  0.83           C  
ATOM   1815  CD2 LEU A 112      -1.763   8.463 -18.771  1.00  0.83           C  
ATOM   1816  H   LEU A 112      -2.199   3.575 -18.897  1.00  0.83           H  
ATOM   1817  HA  LEU A 112       0.308   4.818 -17.851  1.00  0.83           H  
ATOM   1818 1HB  LEU A 112      -0.905   6.086 -19.532  1.00  0.83           H  
ATOM   1819 2HB  LEU A 112      -2.368   5.982 -18.598  1.00  0.83           H  
ATOM   1820  HG  LEU A 112      -1.323   7.448 -16.905  1.00  0.83           H  
ATOM   1821 1HD1 LEU A 112       0.718   8.610 -17.651  1.00  0.83           H  
ATOM   1822 2HD1 LEU A 112       1.009   6.885 -17.444  1.00  0.83           H  
ATOM   1823 3HD1 LEU A 112       0.795   7.586 -19.049  1.00  0.83           H  
ATOM   1824 1HD2 LEU A 112      -1.560   9.448 -18.386  1.00  0.83           H  
ATOM   1825 2HD2 LEU A 112      -1.440   8.410 -19.810  1.00  0.83           H  
ATOM   1826 3HD2 LEU A 112      -2.828   8.274 -18.719  1.00  0.83           H  
ATOM   1827  N   GLU A 113      -0.319   4.470 -15.432  1.00  0.80           N  
ATOM   1828  CA  GLU A 113      -0.636   4.159 -14.021  1.00  0.80           C  
ATOM   1829  C   GLU A 113      -0.395   5.306 -13.056  1.00  0.80           C  
ATOM   1830  O   GLU A 113       0.597   6.005 -13.143  1.00  0.80           O  
ATOM   1831  CB  GLU A 113       0.216   2.976 -13.544  1.00  0.80           C  
ATOM   1832  CG  GLU A 113      -0.117   2.406 -12.117  1.00  0.80           C  
ATOM   1833  CD  GLU A 113       0.629   1.106 -11.758  1.00  0.80           C  
ATOM   1834  OE1 GLU A 113       1.298   0.556 -12.615  1.00  0.80           O  
ATOM   1835  OE2 GLU A 113       0.519   0.655 -10.627  1.00  0.80           O  
ATOM   1836  H   GLU A 113       0.655   4.545 -15.718  1.00  0.80           H  
ATOM   1837  HA  GLU A 113      -1.685   3.885 -13.956  1.00  0.80           H  
ATOM   1838 1HB  GLU A 113       0.276   2.244 -14.283  1.00  0.80           H  
ATOM   1839 2HB  GLU A 113       1.227   3.347 -13.439  1.00  0.80           H  
ATOM   1840 1HG  GLU A 113       0.137   3.152 -11.376  1.00  0.80           H  
ATOM   1841 2HG  GLU A 113      -1.192   2.228 -12.053  1.00  0.80           H  
ATOM   1842  N   SER A 114      -1.271   5.516 -12.105  1.00  0.79           N  
ATOM   1843  CA  SER A 114      -0.972   6.554 -11.127  1.00  0.79           C  
ATOM   1844  C   SER A 114       0.302   6.258 -10.343  1.00  0.79           C  
ATOM   1845  O   SER A 114       0.483   5.145  -9.866  1.00  0.79           O  
ATOM   1846  CB  SER A 114      -2.107   6.691 -10.151  1.00  0.79           C  
ATOM   1847  OG  SER A 114      -1.759   7.577  -9.091  1.00  0.79           O  
ATOM   1848  H   SER A 114      -2.108   4.934 -12.040  1.00  0.79           H  
ATOM   1849  HA  SER A 114      -0.837   7.487 -11.650  1.00  0.79           H  
ATOM   1850 1HB  SER A 114      -2.991   7.056 -10.662  1.00  0.79           H  
ATOM   1851 2HB  SER A 114      -2.349   5.706  -9.745  1.00  0.79           H  
ATOM   1852  HG  SER A 114      -1.699   8.459  -9.493  1.00  0.79           H  
ATOM   1853  N   ALA A 115       1.148   7.269 -10.103  1.00  0.79           N  
ATOM   1854  CA  ALA A 115       2.332   7.065  -9.267  1.00  0.79           C  
ATOM   1855  C   ALA A 115       2.011   7.148  -7.789  1.00  0.79           C  
ATOM   1856  O   ALA A 115       2.903   7.017  -6.957  1.00  0.79           O  
ATOM   1857  CB  ALA A 115       3.400   8.093  -9.549  1.00  0.79           C  
ATOM   1858  H   ALA A 115       1.024   8.188 -10.531  1.00  0.79           H  
ATOM   1859  HA  ALA A 115       2.714   6.070  -9.479  1.00  0.79           H  
ATOM   1860 1HB  ALA A 115       4.271   7.895  -8.928  1.00  0.79           H  
ATOM   1861 2HB  ALA A 115       3.683   8.051 -10.599  1.00  0.79           H  
ATOM   1862 3HB  ALA A 115       3.012   9.086  -9.312  1.00  0.79           H  
ATOM   1863  N   PHE A 116       0.761   7.448  -7.456  1.00  0.79           N  
ATOM   1864  CA  PHE A 116       0.373   7.585  -6.066  1.00  0.79           C  
ATOM   1865  C   PHE A 116      -0.442   6.353  -5.651  1.00  0.79           C  
ATOM   1866  O   PHE A 116      -0.184   5.732  -4.615  1.00  0.79           O  
ATOM   1867  CB  PHE A 116      -0.463   8.853  -5.878  1.00  0.79           C  
ATOM   1868  CG  PHE A 116      -0.726   9.247  -4.453  1.00  0.79           C  
ATOM   1869  CD1 PHE A 116       0.133  10.120  -3.819  1.00  0.79           C  
ATOM   1870  CD2 PHE A 116      -1.780   8.743  -3.740  1.00  0.79           C  
ATOM   1871  CE1 PHE A 116      -0.077  10.499  -2.515  1.00  0.79           C  
ATOM   1872  CE2 PHE A 116      -2.007   9.112  -2.437  1.00  0.79           C  
ATOM   1873  CZ  PHE A 116      -1.155   9.997  -1.820  1.00  0.79           C  
ATOM   1874  H   PHE A 116       0.051   7.538  -8.174  1.00  0.79           H  
ATOM   1875  HA  PHE A 116       1.268   7.643  -5.443  1.00  0.79           H  
ATOM   1876 1HB  PHE A 116       0.046   9.687  -6.366  1.00  0.79           H  
ATOM   1877 2HB  PHE A 116      -1.417   8.733  -6.375  1.00  0.79           H  
ATOM   1878  HD1 PHE A 116       0.984  10.516  -4.364  1.00  0.79           H  
ATOM   1879  HD2 PHE A 116      -2.434   8.042  -4.213  1.00  0.79           H  
ATOM   1880  HE1 PHE A 116       0.616  11.194  -2.036  1.00  0.79           H  
ATOM   1881  HE2 PHE A 116      -2.856   8.697  -1.895  1.00  0.79           H  
ATOM   1882  HZ  PHE A 116      -1.326  10.291  -0.785  1.00  0.79           H  
ATOM   1883  N   PHE A 117      -1.440   6.002  -6.480  1.00  0.78           N  
ATOM   1884  CA  PHE A 117      -2.354   4.906  -6.151  1.00  0.78           C  
ATOM   1885  C   PHE A 117      -2.016   3.647  -6.953  1.00  0.78           C  
ATOM   1886  O   PHE A 117      -2.364   3.537  -8.135  1.00  0.78           O  
ATOM   1887  CB  PHE A 117      -3.797   5.288  -6.476  1.00  0.78           C  
ATOM   1888  CG  PHE A 117      -4.329   6.471  -5.746  1.00  0.78           C  
ATOM   1889  CD1 PHE A 117      -4.155   7.734  -6.281  1.00  0.78           C  
ATOM   1890  CD2 PHE A 117      -4.983   6.351  -4.538  1.00  0.78           C  
ATOM   1891  CE1 PHE A 117      -4.624   8.851  -5.630  1.00  0.78           C  
ATOM   1892  CE2 PHE A 117      -5.456   7.473  -3.885  1.00  0.78           C  
ATOM   1893  CZ  PHE A 117      -5.269   8.725  -4.443  1.00  0.78           C  
ATOM   1894  H   PHE A 117      -1.576   6.527  -7.340  1.00  0.78           H  
ATOM   1895  HA  PHE A 117      -2.269   4.680  -5.089  1.00  0.78           H  
ATOM   1896 1HB  PHE A 117      -3.881   5.487  -7.543  1.00  0.78           H  
ATOM   1897 2HB  PHE A 117      -4.442   4.441  -6.255  1.00  0.78           H  
ATOM   1898  HD1 PHE A 117      -3.636   7.840  -7.232  1.00  0.78           H  
ATOM   1899  HD2 PHE A 117      -5.125   5.361  -4.102  1.00  0.78           H  
ATOM   1900  HE1 PHE A 117      -4.471   9.837  -6.062  1.00  0.78           H  
ATOM   1901  HE2 PHE A 117      -5.969   7.369  -2.930  1.00  0.78           H  
ATOM   1902  HZ  PHE A 117      -5.623   9.612  -3.939  1.00  0.78           H  
ATOM   1903  N   LYS A 118      -1.338   2.705  -6.307  1.00  0.77           N  
ATOM   1904  CA  LYS A 118      -0.855   1.519  -7.003  1.00  0.77           C  
ATOM   1905  C   LYS A 118      -1.983   0.752  -7.659  1.00  0.77           C  
ATOM   1906  O   LYS A 118      -3.049   0.572  -7.065  1.00  0.77           O  
ATOM   1907  CB  LYS A 118      -0.090   0.565  -6.080  1.00  0.77           C  
ATOM   1908  CG  LYS A 118       0.599  -0.571  -6.856  1.00  0.77           C  
ATOM   1909  CD  LYS A 118       1.409  -1.469  -5.992  1.00  0.77           C  
ATOM   1910  CE  LYS A 118       2.124  -2.553  -6.811  1.00  0.77           C  
ATOM   1911  NZ  LYS A 118       1.169  -3.588  -7.401  1.00  0.77           N  
ATOM   1912  H   LYS A 118      -1.107   2.843  -5.332  1.00  0.77           H  
ATOM   1913  HA  LYS A 118      -0.187   1.834  -7.801  1.00  0.77           H  
ATOM   1914 1HB  LYS A 118       0.634   1.083  -5.474  1.00  0.77           H  
ATOM   1915 2HB  LYS A 118      -0.795   0.091  -5.399  1.00  0.77           H  
ATOM   1916 1HG  LYS A 118      -0.141  -1.179  -7.312  1.00  0.77           H  
ATOM   1917 2HG  LYS A 118       1.225  -0.154  -7.642  1.00  0.77           H  
ATOM   1918 1HD  LYS A 118       2.157  -0.875  -5.471  1.00  0.77           H  
ATOM   1919 2HD  LYS A 118       0.757  -1.941  -5.260  1.00  0.77           H  
ATOM   1920 1HE  LYS A 118       2.675  -2.079  -7.621  1.00  0.77           H  
ATOM   1921 2HE  LYS A 118       2.828  -3.062  -6.156  1.00  0.77           H  
ATOM   1922 1HZ  LYS A 118       1.690  -4.275  -7.911  1.00  0.77           H  
ATOM   1923 2HZ  LYS A 118       0.654  -4.041  -6.663  1.00  0.77           H  
ATOM   1924 3HZ  LYS A 118       0.474  -3.164  -8.055  1.00  0.77           H  
ATOM   1925  N   ASP A 119      -1.729   0.317  -8.892  1.00  0.76           N  
ATOM   1926  CA  ASP A 119      -2.619  -0.480  -9.728  1.00  0.76           C  
ATOM   1927  C   ASP A 119      -3.835   0.273 -10.250  1.00  0.76           C  
ATOM   1928  O   ASP A 119      -4.742  -0.345 -10.801  1.00  0.76           O  
ATOM   1929  CB  ASP A 119      -3.126  -1.735  -8.987  1.00  0.76           C  
ATOM   1930  CG  ASP A 119      -2.004  -2.663  -8.464  1.00  0.76           C  
ATOM   1931  OD1 ASP A 119      -0.981  -2.808  -9.104  1.00  0.76           O  
ATOM   1932  OD2 ASP A 119      -2.165  -3.211  -7.401  1.00  0.76           O  
ATOM   1933  H   ASP A 119      -0.830   0.559  -9.324  1.00  0.76           H  
ATOM   1934  HA  ASP A 119      -2.036  -0.808 -10.587  1.00  0.76           H  
ATOM   1935 1HB  ASP A 119      -3.776  -1.451  -8.158  1.00  0.76           H  
ATOM   1936 2HB  ASP A 119      -3.742  -2.314  -9.676  1.00  0.76           H  
ATOM   1937  N   VAL A 120      -3.843   1.597 -10.146  1.00  0.76           N  
ATOM   1938  CA  VAL A 120      -4.940   2.356 -10.730  1.00  0.76           C  
ATOM   1939  C   VAL A 120      -4.489   2.969 -12.051  1.00  0.76           C  
ATOM   1940  O   VAL A 120      -3.495   3.697 -12.104  1.00  0.76           O  
ATOM   1941  CB  VAL A 120      -5.407   3.436  -9.770  1.00  0.76           C  
ATOM   1942  CG1 VAL A 120      -6.520   4.232 -10.386  1.00  0.76           C  
ATOM   1943  CG2 VAL A 120      -5.839   2.788  -8.470  1.00  0.76           C  
ATOM   1944  H   VAL A 120      -3.106   2.090  -9.634  1.00  0.76           H  
ATOM   1945  HA  VAL A 120      -5.775   1.683 -10.919  1.00  0.76           H  
ATOM   1946  HB  VAL A 120      -4.580   4.119  -9.573  1.00  0.76           H  
ATOM   1947 1HG1 VAL A 120      -6.833   5.005  -9.695  1.00  0.76           H  
ATOM   1948 2HG1 VAL A 120      -6.165   4.685 -11.306  1.00  0.76           H  
ATOM   1949 3HG1 VAL A 120      -7.361   3.566 -10.603  1.00  0.76           H  
ATOM   1950 1HG2 VAL A 120      -6.150   3.549  -7.777  1.00  0.76           H  
ATOM   1951 2HG2 VAL A 120      -6.667   2.103  -8.656  1.00  0.76           H  
ATOM   1952 3HG2 VAL A 120      -4.998   2.235  -8.043  1.00  0.76           H  
ATOM   1953  N   TYR A 121      -5.222   2.667 -13.114  1.00  0.78           N  
ATOM   1954  CA  TYR A 121      -4.827   3.057 -14.456  1.00  0.78           C  
ATOM   1955  C   TYR A 121      -5.830   3.942 -15.157  1.00  0.78           C  
ATOM   1956  O   TYR A 121      -7.028   3.861 -14.902  1.00  0.78           O  
ATOM   1957  CB  TYR A 121      -4.631   1.798 -15.297  1.00  0.78           C  
ATOM   1958  CG  TYR A 121      -3.582   0.888 -14.744  1.00  0.78           C  
ATOM   1959  CD1 TYR A 121      -3.914  -0.097 -13.833  1.00  0.78           C  
ATOM   1960  CD2 TYR A 121      -2.301   1.041 -15.120  1.00  0.78           C  
ATOM   1961  CE1 TYR A 121      -2.924  -0.911 -13.315  1.00  0.78           C  
ATOM   1962  CE2 TYR A 121      -1.323   0.217 -14.614  1.00  0.78           C  
ATOM   1963  CZ  TYR A 121      -1.605  -0.734 -13.718  1.00  0.78           C  
ATOM   1964  OH  TYR A 121      -0.546  -1.518 -13.199  1.00  0.78           O  
ATOM   1965  H   TYR A 121      -6.048   2.100 -12.980  1.00  0.78           H  
ATOM   1966  HA  TYR A 121      -3.896   3.604 -14.394  1.00  0.78           H  
ATOM   1967 1HB  TYR A 121      -5.573   1.246 -15.354  1.00  0.78           H  
ATOM   1968 2HB  TYR A 121      -4.346   2.078 -16.315  1.00  0.78           H  
ATOM   1969  HD1 TYR A 121      -4.953  -0.226 -13.513  1.00  0.78           H  
ATOM   1970  HD2 TYR A 121      -2.042   1.821 -15.831  1.00  0.78           H  
ATOM   1971  HE1 TYR A 121      -3.185  -1.676 -12.586  1.00  0.78           H  
ATOM   1972  HE2 TYR A 121      -0.293   0.339 -14.930  1.00  0.78           H  
ATOM   1973  HH  TYR A 121       0.260  -0.935 -13.086  1.00  0.78           H  
ATOM   1974  N   VAL A 122      -5.320   4.756 -16.077  1.00  0.83           N  
ATOM   1975  CA  VAL A 122      -6.122   5.636 -16.919  1.00  0.83           C  
ATOM   1976  C   VAL A 122      -6.721   4.800 -18.053  1.00  0.83           C  
ATOM   1977  O   VAL A 122      -6.003   4.059 -18.724  1.00  0.83           O  
ATOM   1978  CB  VAL A 122      -5.236   6.781 -17.434  1.00  0.83           C  
ATOM   1979  CG1 VAL A 122      -5.986   7.636 -18.333  1.00  0.83           C  
ATOM   1980  CG2 VAL A 122      -4.684   7.596 -16.239  1.00  0.83           C  
ATOM   1981  H   VAL A 122      -4.308   4.753 -16.199  1.00  0.83           H  
ATOM   1982  HA  VAL A 122      -6.933   6.055 -16.341  1.00  0.83           H  
ATOM   1983  HB  VAL A 122      -4.425   6.363 -17.991  1.00  0.83           H  
ATOM   1984 1HG1 VAL A 122      -5.353   8.438 -18.703  1.00  0.83           H  
ATOM   1985 2HG1 VAL A 122      -6.357   7.047 -19.169  1.00  0.83           H  
ATOM   1986 3HG1 VAL A 122      -6.808   8.045 -17.777  1.00  0.83           H  
ATOM   1987 1HG2 VAL A 122      -4.045   8.398 -16.601  1.00  0.83           H  
ATOM   1988 2HG2 VAL A 122      -5.511   8.020 -15.682  1.00  0.83           H  
ATOM   1989 3HG2 VAL A 122      -4.103   6.936 -15.588  1.00  0.83           H  
ATOM   1990  N   ALA A 123      -8.041   4.878 -18.232  1.00  0.93           N  
ATOM   1991  CA  ALA A 123      -8.711   3.996 -19.188  1.00  0.93           C  
ATOM   1992  C   ALA A 123     -10.008   4.524 -19.809  1.00  0.93           C  
ATOM   1993  O   ALA A 123     -10.665   5.403 -19.254  1.00  0.93           O  
ATOM   1994  CB  ALA A 123      -9.032   2.720 -18.451  1.00  0.93           C  
ATOM   1995  H   ALA A 123      -8.572   5.513 -17.652  1.00  0.93           H  
ATOM   1996  HA  ALA A 123      -8.010   3.795 -19.997  1.00  0.93           H  
ATOM   1997 1HB  ALA A 123      -9.459   2.009 -19.135  1.00  0.93           H  
ATOM   1998 2HB  ALA A 123      -8.114   2.327 -18.043  1.00  0.93           H  
ATOM   1999 3HB  ALA A 123      -9.728   2.929 -17.642  1.00  0.93           H  
ATOM   2000  N   THR A 124     -10.373   3.958 -20.966  1.00  1.09           N  
ATOM   2001  CA  THR A 124     -11.624   4.305 -21.666  1.00  1.09           C  
ATOM   2002  C   THR A 124     -12.432   3.072 -22.046  1.00  1.09           C  
ATOM   2003  O   THR A 124     -11.926   1.966 -21.964  1.00  1.09           O  
ATOM   2004  CB  THR A 124     -11.341   5.060 -22.959  1.00  1.09           C  
ATOM   2005  OG1 THR A 124     -10.612   4.222 -23.853  1.00  1.09           O  
ATOM   2006  CG2 THR A 124     -10.638   6.294 -22.745  1.00  1.09           C  
ATOM   2007  H   THR A 124      -9.753   3.246 -21.363  1.00  1.09           H  
ATOM   2008  HA  THR A 124     -12.236   4.928 -21.012  1.00  1.09           H  
ATOM   2009  HB  THR A 124     -12.265   5.289 -23.401  1.00  1.09           H  
ATOM   2010  HG1 THR A 124     -11.212   3.525 -24.169  1.00  1.09           H  
ATOM   2011 1HG2 THR A 124     -10.518   6.776 -23.680  1.00  1.09           H  
ATOM   2012 2HG2 THR A 124     -11.237   6.900 -22.114  1.00  1.09           H  
ATOM   2013 3HG2 THR A 124      -9.669   6.109 -22.290  1.00  1.09           H  
ATOM   2014  N   SER A 125     -13.685   3.218 -22.466  1.00  1.32           N  
ATOM   2015  CA  SER A 125     -14.417   2.039 -22.931  1.00  1.32           C  
ATOM   2016  C   SER A 125     -14.074   1.780 -24.399  1.00  1.32           C  
ATOM   2017  O   SER A 125     -13.393   2.595 -25.019  1.00  1.32           O  
ATOM   2018  CB  SER A 125     -15.909   2.189 -22.687  1.00  1.32           C  
ATOM   2019  OG  SER A 125     -16.461   3.215 -23.455  1.00  1.32           O  
ATOM   2020  H   SER A 125     -14.135   4.134 -22.527  1.00  1.32           H  
ATOM   2021  HA  SER A 125     -14.088   1.175 -22.358  1.00  1.32           H  
ATOM   2022 1HB  SER A 125     -16.407   1.251 -22.922  1.00  1.32           H  
ATOM   2023 2HB  SER A 125     -16.083   2.393 -21.632  1.00  1.32           H  
ATOM   2024  HG  SER A 125     -16.034   4.047 -23.157  1.00  1.32           H  
ATOM   2025  N   LYS A 126     -14.495   0.639 -24.946  1.00  1.59           N  
ATOM   2026  CA  LYS A 126     -14.226   0.335 -26.356  1.00  1.59           C  
ATOM   2027  C   LYS A 126     -14.903   1.273 -27.365  1.00  1.59           C  
ATOM   2028  O   LYS A 126     -14.381   1.488 -28.459  1.00  1.59           O  
ATOM   2029  CB  LYS A 126     -14.571  -1.123 -26.660  1.00  1.59           C  
ATOM   2030  CG  LYS A 126     -13.588  -2.122 -26.050  1.00  1.59           C  
ATOM   2031  CD  LYS A 126     -13.963  -3.570 -26.336  1.00  1.59           C  
ATOM   2032  CE  LYS A 126     -12.909  -4.524 -25.777  1.00  1.59           C  
ATOM   2033  NZ  LYS A 126     -13.269  -5.956 -26.004  1.00  1.59           N  
ATOM   2034  H   LYS A 126     -15.017  -0.021 -24.386  1.00  1.59           H  
ATOM   2035  HA  LYS A 126     -13.163   0.447 -26.509  1.00  1.59           H  
ATOM   2036 1HB  LYS A 126     -15.564  -1.351 -26.277  1.00  1.59           H  
ATOM   2037 2HB  LYS A 126     -14.589  -1.276 -27.739  1.00  1.59           H  
ATOM   2038 1HG  LYS A 126     -12.601  -1.945 -26.456  1.00  1.59           H  
ATOM   2039 2HG  LYS A 126     -13.544  -1.970 -24.980  1.00  1.59           H  
ATOM   2040 1HD  LYS A 126     -14.921  -3.801 -25.861  1.00  1.59           H  
ATOM   2041 2HD  LYS A 126     -14.057  -3.727 -27.408  1.00  1.59           H  
ATOM   2042 1HE  LYS A 126     -11.955  -4.318 -26.259  1.00  1.59           H  
ATOM   2043 2HE  LYS A 126     -12.808  -4.353 -24.703  1.00  1.59           H  
ATOM   2044 1HZ  LYS A 126     -12.558  -6.552 -25.612  1.00  1.59           H  
ATOM   2045 2HZ  LYS A 126     -14.155  -6.145 -25.525  1.00  1.59           H  
ATOM   2046 3HZ  LYS A 126     -13.366  -6.145 -26.985  1.00  1.59           H  
ATOM   2047  N   GLU A 127     -16.082   1.782 -27.032  1.00  1.81           N  
ATOM   2048  CA  GLU A 127     -16.801   2.684 -27.930  1.00  1.81           C  
ATOM   2049  C   GLU A 127     -16.003   3.974 -28.090  1.00  1.81           C  
ATOM   2050  O   GLU A 127     -15.512   4.509 -27.111  1.00  1.81           O  
ATOM   2051  CB  GLU A 127     -18.212   2.960 -27.404  1.00  1.81           C  
ATOM   2052  CG  GLU A 127     -19.096   3.769 -28.356  1.00  1.81           C  
ATOM   2053  CD  GLU A 127     -20.534   3.880 -27.897  1.00  1.81           C  
ATOM   2054  OE1 GLU A 127     -20.853   3.362 -26.854  1.00  1.81           O  
ATOM   2055  OE2 GLU A 127     -21.316   4.472 -28.607  1.00  1.81           O  
ATOM   2056  H   GLU A 127     -16.468   1.571 -26.124  1.00  1.81           H  
ATOM   2057  HA  GLU A 127     -16.882   2.212 -28.909  1.00  1.81           H  
ATOM   2058 1HB  GLU A 127     -18.714   2.015 -27.197  1.00  1.81           H  
ATOM   2059 2HB  GLU A 127     -18.143   3.510 -26.462  1.00  1.81           H  
ATOM   2060 1HG  GLU A 127     -18.693   4.767 -28.438  1.00  1.81           H  
ATOM   2061 2HG  GLU A 127     -19.064   3.312 -29.343  1.00  1.81           H  
ATOM   2062  N   GLU A 128     -15.908   4.509 -29.306  1.00  1.91           N  
ATOM   2063  CA  GLU A 128     -15.151   5.751 -29.523  1.00  1.91           C  
ATOM   2064  C   GLU A 128     -15.704   6.946 -28.729  1.00  1.91           C  
ATOM   2065  O   GLU A 128     -14.958   7.795 -28.242  1.00  1.91           O  
ATOM   2066  CB  GLU A 128     -15.127   6.086 -31.017  1.00  1.91           C  
ATOM   2067  CG  GLU A 128     -14.260   5.139 -31.848  1.00  1.91           C  
ATOM   2068  CD  GLU A 128     -14.336   5.390 -33.337  1.00  1.91           C  
ATOM   2069  OE1 GLU A 128     -15.216   6.098 -33.764  1.00  1.91           O  
ATOM   2070  OE2 GLU A 128     -13.502   4.871 -34.044  1.00  1.91           O  
ATOM   2071  H   GLU A 128     -16.334   4.036 -30.089  1.00  1.91           H  
ATOM   2072  HA  GLU A 128     -14.126   5.583 -29.192  1.00  1.91           H  
ATOM   2073 1HB  GLU A 128     -16.140   6.059 -31.416  1.00  1.91           H  
ATOM   2074 2HB  GLU A 128     -14.743   7.099 -31.156  1.00  1.91           H  
ATOM   2075 1HG  GLU A 128     -13.223   5.253 -31.528  1.00  1.91           H  
ATOM   2076 2HG  GLU A 128     -14.563   4.113 -31.641  1.00  1.91           H  
ATOM   2077  N   GLY A 129     -17.018   7.011 -28.567  1.00  1.84           N  
ATOM   2078  CA  GLY A 129     -17.646   8.113 -27.838  1.00  1.84           C  
ATOM   2079  C   GLY A 129     -17.523   7.906 -26.328  1.00  1.84           C  
ATOM   2080  O   GLY A 129     -18.524   7.736 -25.633  1.00  1.84           O  
ATOM   2081  H   GLY A 129     -17.593   6.282 -28.961  1.00  1.84           H  
ATOM   2082 1HA  GLY A 129     -17.175   9.054 -28.122  1.00  1.84           H  
ATOM   2083 2HA  GLY A 129     -18.697   8.178 -28.116  1.00  1.84           H  
ATOM   2084  N   THR A 130     -16.292   7.948 -25.823  1.00  1.63           N  
ATOM   2085  CA  THR A 130     -16.033   7.608 -24.430  1.00  1.63           C  
ATOM   2086  C   THR A 130     -15.020   8.489 -23.727  1.00  1.63           C  
ATOM   2087  O   THR A 130     -14.023   8.941 -24.306  1.00  1.63           O  
ATOM   2088  CB  THR A 130     -15.490   6.182 -24.375  1.00  1.63           C  
ATOM   2089  OG1 THR A 130     -15.311   5.732 -22.994  1.00  1.63           O  
ATOM   2090  CG2 THR A 130     -14.154   6.173 -25.077  1.00  1.63           C  
ATOM   2091  H   THR A 130     -15.530   8.125 -26.476  1.00  1.63           H  
ATOM   2092  HA  THR A 130     -16.972   7.665 -23.880  1.00  1.63           H  
ATOM   2093  HB  THR A 130     -16.176   5.508 -24.888  1.00  1.63           H  
ATOM   2094  HG1 THR A 130     -14.811   6.416 -22.496  1.00  1.63           H  
ATOM   2095 1HG2 THR A 130     -13.754   5.164 -25.079  1.00  1.63           H  
ATOM   2096 2HG2 THR A 130     -14.278   6.502 -26.103  1.00  1.63           H  
ATOM   2097 3HG2 THR A 130     -13.471   6.848 -24.571  1.00  1.63           H  
ATOM   2098  N   GLU A 131     -15.280   8.658 -22.436  1.00  1.37           N  
ATOM   2099  CA  GLU A 131     -14.470   9.439 -21.516  1.00  1.37           C  
ATOM   2100  C   GLU A 131     -13.349   8.615 -20.916  1.00  1.37           C  
ATOM   2101  O   GLU A 131     -13.474   7.392 -20.785  1.00  1.37           O  
ATOM   2102  CB  GLU A 131     -15.362   9.981 -20.399  1.00  1.37           C  
ATOM   2103  CG  GLU A 131     -16.472  10.918 -20.885  1.00  1.37           C  
ATOM   2104  CD  GLU A 131     -17.400  11.371 -19.770  1.00  1.37           C  
ATOM   2105  OE1 GLU A 131     -17.343  10.800 -18.706  1.00  1.37           O  
ATOM   2106  OE2 GLU A 131     -18.166  12.281 -19.989  1.00  1.37           O  
ATOM   2107  H   GLU A 131     -16.122   8.231 -22.073  1.00  1.37           H  
ATOM   2108  HA  GLU A 131     -14.033  10.274 -22.047  1.00  1.37           H  
ATOM   2109 1HB  GLU A 131     -15.822   9.153 -19.863  1.00  1.37           H  
ATOM   2110 2HB  GLU A 131     -14.746  10.534 -19.687  1.00  1.37           H  
ATOM   2111 1HG  GLU A 131     -16.009  11.797 -21.339  1.00  1.37           H  
ATOM   2112 2HG  GLU A 131     -17.050  10.409 -21.655  1.00  1.37           H  
ATOM   2113  N   VAL A 132     -12.279   9.302 -20.541  1.00  1.14           N  
ATOM   2114  CA  VAL A 132     -11.129   8.726 -19.869  1.00  1.14           C  
ATOM   2115  C   VAL A 132     -11.346   8.807 -18.362  1.00  1.14           C  
ATOM   2116  O   VAL A 132     -11.606   9.880 -17.813  1.00  1.14           O  
ATOM   2117  CB  VAL A 132      -9.849   9.500 -20.221  1.00  1.14           C  
ATOM   2118  CG1 VAL A 132      -8.726   8.900 -19.521  1.00  1.14           C  
ATOM   2119  CG2 VAL A 132      -9.604   9.557 -21.711  1.00  1.14           C  
ATOM   2120  H   VAL A 132     -12.281  10.292 -20.730  1.00  1.14           H  
ATOM   2121  HA  VAL A 132     -11.024   7.685 -20.138  1.00  1.14           H  
ATOM   2122  HB  VAL A 132      -9.960  10.493 -19.845  1.00  1.14           H  
ATOM   2123 1HG1 VAL A 132      -7.827   9.476 -19.726  1.00  1.14           H  
ATOM   2124 2HG1 VAL A 132      -8.926   8.900 -18.461  1.00  1.14           H  
ATOM   2125 3HG1 VAL A 132      -8.599   7.873 -19.866  1.00  1.14           H  
ATOM   2126 1HG2 VAL A 132      -8.706  10.142 -21.911  1.00  1.14           H  
ATOM   2127 2HG2 VAL A 132      -9.470   8.576 -22.099  1.00  1.14           H  
ATOM   2128 3HG2 VAL A 132     -10.448  10.021 -22.187  1.00  1.14           H  
ATOM   2129  N   THR A 133     -11.240   7.669 -17.709  1.00  0.97           N  
ATOM   2130  CA  THR A 133     -11.455   7.520 -16.284  1.00  0.97           C  
ATOM   2131  C   THR A 133     -10.406   6.604 -15.693  1.00  0.97           C  
ATOM   2132  O   THR A 133      -9.383   6.362 -16.324  1.00  0.97           O  
ATOM   2133  CB  THR A 133     -12.868   6.973 -16.022  1.00  0.97           C  
ATOM   2134  OG1 THR A 133     -13.144   7.034 -14.611  1.00  0.97           O  
ATOM   2135  CG2 THR A 133     -13.007   5.523 -16.550  1.00  0.97           C  
ATOM   2136  H   THR A 133     -11.021   6.839 -18.249  1.00  0.97           H  
ATOM   2137  HA  THR A 133     -11.359   8.497 -15.809  1.00  0.97           H  
ATOM   2138  HB  THR A 133     -13.589   7.605 -16.543  1.00  0.97           H  
ATOM   2139  HG1 THR A 133     -14.079   6.853 -14.464  1.00  0.97           H  
ATOM   2140 1HG2 THR A 133     -14.018   5.169 -16.369  1.00  0.97           H  
ATOM   2141 2HG2 THR A 133     -12.804   5.514 -17.624  1.00  0.97           H  
ATOM   2142 3HG2 THR A 133     -12.303   4.859 -16.052  1.00  0.97           H  
ATOM   2143  N   LEU A 134     -10.621   6.168 -14.456  1.00  0.87           N  
ATOM   2144  CA  LEU A 134      -9.674   5.278 -13.797  1.00  0.87           C  
ATOM   2145  C   LEU A 134     -10.249   3.880 -13.547  1.00  0.87           C  
ATOM   2146  O   LEU A 134     -11.446   3.731 -13.283  1.00  0.87           O  
ATOM   2147  CB  LEU A 134      -9.197   5.886 -12.478  1.00  0.87           C  
ATOM   2148  CG  LEU A 134      -8.524   7.218 -12.600  1.00  0.87           C  
ATOM   2149  CD1 LEU A 134      -8.229   7.745 -11.268  1.00  0.87           C  
ATOM   2150  CD2 LEU A 134      -7.244   7.075 -13.394  1.00  0.87           C  
ATOM   2151  H   LEU A 134     -11.494   6.438 -14.020  1.00  0.87           H  
ATOM   2152  HA  LEU A 134      -8.820   5.185 -14.446  1.00  0.87           H  
ATOM   2153 1HB  LEU A 134     -10.046   5.997 -11.806  1.00  0.87           H  
ATOM   2154 2HB  LEU A 134      -8.501   5.201 -12.035  1.00  0.87           H  
ATOM   2155  HG  LEU A 134      -9.196   7.901 -13.093  1.00  0.87           H  
ATOM   2156 1HD1 LEU A 134      -7.764   8.710 -11.374  1.00  0.87           H  
ATOM   2157 2HD1 LEU A 134      -9.148   7.838 -10.724  1.00  0.87           H  
ATOM   2158 3HD1 LEU A 134      -7.562   7.075 -10.744  1.00  0.87           H  
ATOM   2159 1HD2 LEU A 134      -6.752   8.035 -13.491  1.00  0.87           H  
ATOM   2160 2HD2 LEU A 134      -6.574   6.381 -12.897  1.00  0.87           H  
ATOM   2161 3HD2 LEU A 134      -7.492   6.698 -14.363  1.00  0.87           H  
ATOM   2162  N   ASP A 135      -9.381   2.862 -13.573  1.00  0.83           N  
ATOM   2163  CA  ASP A 135      -9.790   1.497 -13.223  1.00  0.83           C  
ATOM   2164  C   ASP A 135      -8.610   0.673 -12.713  1.00  0.83           C  
ATOM   2165  O   ASP A 135      -7.487   1.153 -12.651  1.00  0.83           O  
ATOM   2166  CB  ASP A 135     -10.419   0.804 -14.447  1.00  0.83           C  
ATOM   2167  CG  ASP A 135     -11.492  -0.319 -14.100  1.00  0.83           C  
ATOM   2168  OD1 ASP A 135     -11.149  -1.299 -13.442  1.00  0.83           O  
ATOM   2169  OD2 ASP A 135     -12.642  -0.147 -14.474  1.00  0.83           O  
ATOM   2170  H   ASP A 135      -8.423   3.063 -13.861  1.00  0.83           H  
ATOM   2171  HA  ASP A 135     -10.533   1.552 -12.428  1.00  0.83           H  
ATOM   2172 1HB  ASP A 135     -10.891   1.562 -15.062  1.00  0.83           H  
ATOM   2173 2HB  ASP A 135      -9.626   0.351 -15.050  1.00  0.83           H  
ATOM   2174  N   GLU A 136      -8.865  -0.585 -12.379  1.00  0.85           N  
ATOM   2175  CA  GLU A 136      -7.849  -1.484 -11.849  1.00  0.85           C  
ATOM   2176  C   GLU A 136      -7.741  -2.776 -12.663  1.00  0.85           C  
ATOM   2177  O   GLU A 136      -6.714  -3.463 -12.645  1.00  0.85           O  
ATOM   2178  CB  GLU A 136      -8.163  -1.804 -10.377  1.00  0.85           C  
ATOM   2179  CG  GLU A 136      -8.140  -0.585  -9.430  1.00  0.85           C  
ATOM   2180  CD  GLU A 136      -8.493  -0.927  -7.993  1.00  0.85           C  
ATOM   2181  OE1 GLU A 136      -8.795  -2.067  -7.729  1.00  0.85           O  
ATOM   2182  OE2 GLU A 136      -8.472  -0.041  -7.166  1.00  0.85           O  
ATOM   2183  H   GLU A 136      -9.807  -0.939 -12.498  1.00  0.85           H  
ATOM   2184  HA  GLU A 136      -6.884  -0.981 -11.894  1.00  0.85           H  
ATOM   2185 1HB  GLU A 136      -9.148  -2.265 -10.310  1.00  0.85           H  
ATOM   2186 2HB  GLU A 136      -7.436  -2.526 -10.004  1.00  0.85           H  
ATOM   2187 1HG  GLU A 136      -7.136  -0.157  -9.452  1.00  0.85           H  
ATOM   2188 2HG  GLU A 136      -8.831   0.171  -9.798  1.00  0.85           H  
ATOM   2189  N   GLU A 137      -8.831  -3.160 -13.328  1.00  0.90           N  
ATOM   2190  CA  GLU A 137      -8.834  -4.463 -13.990  1.00  0.90           C  
ATOM   2191  C   GLU A 137      -8.311  -4.389 -15.428  1.00  0.90           C  
ATOM   2192  O   GLU A 137      -9.029  -4.053 -16.368  1.00  0.90           O  
ATOM   2193  CB  GLU A 137     -10.225  -5.080 -13.936  1.00  0.90           C  
ATOM   2194  CG  GLU A 137     -10.306  -6.501 -14.516  1.00  0.90           C  
ATOM   2195  CD  GLU A 137     -11.698  -7.103 -14.439  1.00  0.90           C  
ATOM   2196  OE1 GLU A 137     -12.567  -6.489 -13.865  1.00  0.90           O  
ATOM   2197  OE2 GLU A 137     -11.884  -8.175 -14.962  1.00  0.90           O  
ATOM   2198  H   GLU A 137      -9.658  -2.551 -13.356  1.00  0.90           H  
ATOM   2199  HA  GLU A 137      -8.169  -5.123 -13.436  1.00  0.90           H  
ATOM   2200 1HB  GLU A 137     -10.555  -5.131 -12.898  1.00  0.90           H  
ATOM   2201 2HB  GLU A 137     -10.927  -4.438 -14.467  1.00  0.90           H  
ATOM   2202 1HG  GLU A 137      -9.983  -6.482 -15.555  1.00  0.90           H  
ATOM   2203 2HG  GLU A 137      -9.613  -7.139 -13.970  1.00  0.90           H  
ATOM   2204  N   LYS A 138      -7.047  -4.777 -15.572  1.00  0.97           N  
ATOM   2205  CA  LYS A 138      -6.262  -4.677 -16.807  1.00  0.97           C  
ATOM   2206  C   LYS A 138      -6.800  -5.433 -18.009  1.00  0.97           C  
ATOM   2207  O   LYS A 138      -6.485  -5.075 -19.150  1.00  0.97           O  
ATOM   2208  CB  LYS A 138      -4.864  -5.196 -16.535  1.00  0.97           C  
ATOM   2209  CG  LYS A 138      -4.057  -4.320 -15.659  1.00  0.97           C  
ATOM   2210  CD  LYS A 138      -2.700  -4.912 -15.370  1.00  0.97           C  
ATOM   2211  CE  LYS A 138      -1.982  -3.938 -14.564  1.00  0.97           C  
ATOM   2212  NZ  LYS A 138      -0.666  -4.345 -14.089  1.00  0.97           N  
ATOM   2213  H   LYS A 138      -6.571  -5.081 -14.731  1.00  0.97           H  
ATOM   2214  HA  LYS A 138      -6.204  -3.625 -17.080  1.00  0.97           H  
ATOM   2215 1HB  LYS A 138      -4.930  -6.177 -16.063  1.00  0.97           H  
ATOM   2216 2HB  LYS A 138      -4.338  -5.327 -17.473  1.00  0.97           H  
ATOM   2217 1HG  LYS A 138      -3.929  -3.344 -16.125  1.00  0.97           H  
ATOM   2218 2HG  LYS A 138      -4.581  -4.174 -14.710  1.00  0.97           H  
ATOM   2219 1HD  LYS A 138      -2.803  -5.847 -14.821  1.00  0.97           H  
ATOM   2220 2HD  LYS A 138      -2.159  -5.097 -16.299  1.00  0.97           H  
ATOM   2221 1HE  LYS A 138      -1.864  -3.059 -15.182  1.00  0.97           H  
ATOM   2222 2HE  LYS A 138      -2.598  -3.695 -13.705  1.00  0.97           H  
ATOM   2223 1HZ  LYS A 138      -0.338  -3.517 -13.575  1.00  0.97           H  
ATOM   2224 2HZ  LYS A 138      -0.735  -5.147 -13.480  1.00  0.97           H  
ATOM   2225 3HZ  LYS A 138      -0.053  -4.551 -14.861  1.00  0.97           H  
ATOM   2226  N   ASP A 139      -7.522  -6.523 -17.743  1.00  1.03           N  
ATOM   2227  CA  ASP A 139      -8.056  -7.397 -18.781  1.00  1.03           C  
ATOM   2228  C   ASP A 139      -9.567  -7.257 -18.997  1.00  1.03           C  
ATOM   2229  O   ASP A 139     -10.182  -8.122 -19.630  1.00  1.03           O  
ATOM   2230  CB  ASP A 139      -7.738  -8.847 -18.437  1.00  1.03           C  
ATOM   2231  CG  ASP A 139      -6.235  -9.144 -18.416  1.00  1.03           C  
ATOM   2232  OD1 ASP A 139      -5.538  -8.700 -19.296  1.00  1.03           O  
ATOM   2233  OD2 ASP A 139      -5.802  -9.807 -17.504  1.00  1.03           O  
ATOM   2234  H   ASP A 139      -7.730  -6.734 -16.777  1.00  1.03           H  
ATOM   2235  HA  ASP A 139      -7.561  -7.147 -19.719  1.00  1.03           H  
ATOM   2236 1HB  ASP A 139      -8.160  -9.082 -17.462  1.00  1.03           H  
ATOM   2237 2HB  ASP A 139      -8.214  -9.502 -19.166  1.00  1.03           H  
ATOM   2238  N   SER A 140     -10.167  -6.193 -18.465  1.00  1.07           N  
ATOM   2239  CA  SER A 140     -11.605  -5.959 -18.606  1.00  1.07           C  
ATOM   2240  C   SER A 140     -11.921  -5.418 -19.986  1.00  1.07           C  
ATOM   2241  O   SER A 140     -11.040  -5.253 -20.829  1.00  1.07           O  
ATOM   2242  CB  SER A 140     -12.116  -4.953 -17.602  1.00  1.07           C  
ATOM   2243  OG  SER A 140     -11.728  -3.661 -17.956  1.00  1.07           O  
ATOM   2244  H   SER A 140      -9.626  -5.506 -17.930  1.00  1.07           H  
ATOM   2245  HA  SER A 140     -12.131  -6.906 -18.466  1.00  1.07           H  
ATOM   2246 1HB  SER A 140     -13.196  -5.013 -17.508  1.00  1.07           H  
ATOM   2247 2HB  SER A 140     -11.701  -5.188 -16.642  1.00  1.07           H  
ATOM   2248  HG  SER A 140     -11.549  -3.200 -17.117  1.00  1.07           H  
ATOM   2249  N   GLU A 141     -13.195  -5.112 -20.212  1.00  1.07           N  
ATOM   2250  CA  GLU A 141     -13.634  -4.563 -21.487  1.00  1.07           C  
ATOM   2251  C   GLU A 141     -13.354  -3.056 -21.574  1.00  1.07           C  
ATOM   2252  O   GLU A 141     -13.689  -2.416 -22.572  1.00  1.07           O  
ATOM   2253  CB  GLU A 141     -15.131  -4.816 -21.689  1.00  1.07           C  
ATOM   2254  CG  GLU A 141     -15.524  -6.294 -21.820  1.00  1.07           C  
ATOM   2255  CD  GLU A 141     -15.026  -6.923 -23.104  1.00  1.07           C  
ATOM   2256  OE1 GLU A 141     -15.295  -6.370 -24.159  1.00  1.07           O  
ATOM   2257  OE2 GLU A 141     -14.373  -7.936 -23.045  1.00  1.07           O  
ATOM   2258  H   GLU A 141     -13.875  -5.271 -19.485  1.00  1.07           H  
ATOM   2259  HA  GLU A 141     -13.077  -5.060 -22.280  1.00  1.07           H  
ATOM   2260 1HB  GLU A 141     -15.685  -4.394 -20.852  1.00  1.07           H  
ATOM   2261 2HB  GLU A 141     -15.462  -4.301 -22.592  1.00  1.07           H  
ATOM   2262 1HG  GLU A 141     -15.107  -6.843 -20.977  1.00  1.07           H  
ATOM   2263 2HG  GLU A 141     -16.609  -6.378 -21.775  1.00  1.07           H  
ATOM   2264  N   LYS A 142     -12.782  -2.484 -20.512  1.00  1.05           N  
ATOM   2265  CA  LYS A 142     -12.421  -1.080 -20.502  1.00  1.05           C  
ATOM   2266  C   LYS A 142     -10.969  -0.995 -20.976  1.00  1.05           C  
ATOM   2267  O   LYS A 142     -10.081  -1.698 -20.487  1.00  1.05           O  
ATOM   2268  CB  LYS A 142     -12.619  -0.480 -19.117  1.00  1.05           C  
ATOM   2269  CG  LYS A 142     -12.449   1.017 -19.046  1.00  1.05           C  
ATOM   2270  CD  LYS A 142     -12.593   1.491 -17.636  1.00  1.05           C  
ATOM   2271  CE  LYS A 142     -14.033   1.402 -17.166  1.00  1.05           C  
ATOM   2272  NZ  LYS A 142     -14.165   1.795 -15.755  1.00  1.05           N  
ATOM   2273  H   LYS A 142     -12.532  -3.040 -19.698  1.00  1.05           H  
ATOM   2274  HA  LYS A 142     -13.040  -0.539 -21.214  1.00  1.05           H  
ATOM   2275 1HB  LYS A 142     -13.617  -0.724 -18.756  1.00  1.05           H  
ATOM   2276 2HB  LYS A 142     -11.903  -0.927 -18.425  1.00  1.05           H  
ATOM   2277 1HG  LYS A 142     -11.493   1.292 -19.445  1.00  1.05           H  
ATOM   2278 2HG  LYS A 142     -13.218   1.490 -19.649  1.00  1.05           H  
ATOM   2279 1HD  LYS A 142     -11.983   0.862 -16.997  1.00  1.05           H  
ATOM   2280 2HD  LYS A 142     -12.246   2.522 -17.552  1.00  1.05           H  
ATOM   2281 1HE  LYS A 142     -14.651   2.058 -17.777  1.00  1.05           H  
ATOM   2282 2HE  LYS A 142     -14.383   0.376 -17.277  1.00  1.05           H  
ATOM   2283 1HZ  LYS A 142     -15.118   1.716 -15.458  1.00  1.05           H  
ATOM   2284 2HZ  LYS A 142     -13.582   1.152 -15.203  1.00  1.05           H  
ATOM   2285 3HZ  LYS A 142     -13.846   2.737 -15.621  1.00  1.05           H  
ATOM   2286  N   ILE A 143     -10.700  -0.166 -21.943  1.00  1.03           N  
ATOM   2287  CA  ILE A 143      -9.370  -0.148 -22.475  1.00  1.03           C  
ATOM   2288  C   ILE A 143      -8.359   0.595 -21.634  1.00  1.03           C  
ATOM   2289  O   ILE A 143      -8.291   1.826 -21.635  1.00  1.03           O  
ATOM   2290  CB  ILE A 143      -9.376   0.475 -23.874  1.00  1.03           C  
ATOM   2291  CG1 ILE A 143     -10.236  -0.339 -24.813  1.00  1.03           C  
ATOM   2292  CG2 ILE A 143      -7.995   0.600 -24.385  1.00  1.03           C  
ATOM   2293  CD1 ILE A 143     -10.432   0.345 -26.130  1.00  1.03           C  
ATOM   2294  H   ILE A 143     -11.420   0.444 -22.317  1.00  1.03           H  
ATOM   2295  HA  ILE A 143      -9.037  -1.180 -22.568  1.00  1.03           H  
ATOM   2296  HB  ILE A 143      -9.823   1.469 -23.815  1.00  1.03           H  
ATOM   2297 1HG1 ILE A 143      -9.761  -1.301 -24.986  1.00  1.03           H  
ATOM   2298 2HG1 ILE A 143     -11.217  -0.509 -24.357  1.00  1.03           H  
ATOM   2299 1HG2 ILE A 143      -8.002   1.061 -25.370  1.00  1.03           H  
ATOM   2300 2HG2 ILE A 143      -7.414   1.218 -23.704  1.00  1.03           H  
ATOM   2301 3HG2 ILE A 143      -7.549  -0.392 -24.453  1.00  1.03           H  
ATOM   2302 1HD1 ILE A 143     -11.034  -0.269 -26.782  1.00  1.03           H  
ATOM   2303 2HD1 ILE A 143     -10.927   1.308 -25.967  1.00  1.03           H  
ATOM   2304 3HD1 ILE A 143      -9.463   0.509 -26.597  1.00  1.03           H  
ATOM   2305  N   THR A 144      -7.515  -0.190 -20.967  1.00  1.01           N  
ATOM   2306  CA  THR A 144      -6.449   0.368 -20.137  1.00  1.01           C  
ATOM   2307  C   THR A 144      -5.181   0.512 -20.991  1.00  1.01           C  
ATOM   2308  O   THR A 144      -4.212   1.128 -20.562  1.00  1.01           O  
ATOM   2309  CB  THR A 144      -6.135  -0.501 -18.887  1.00  1.01           C  
ATOM   2310  OG1 THR A 144      -5.606  -1.760 -19.289  1.00  1.01           O  
ATOM   2311  CG2 THR A 144      -7.398  -0.761 -18.045  1.00  1.01           C  
ATOM   2312  H   THR A 144      -7.720  -1.187 -20.982  1.00  1.01           H  
ATOM   2313  HA  THR A 144      -6.739   1.363 -19.801  1.00  1.01           H  
ATOM   2314  HB  THR A 144      -5.397   0.017 -18.273  1.00  1.01           H  
ATOM   2315  HG1 THR A 144      -6.309  -2.279 -19.712  1.00  1.01           H  
ATOM   2316 1HG2 THR A 144      -7.140  -1.370 -17.178  1.00  1.01           H  
ATOM   2317 2HG2 THR A 144      -7.817   0.165 -17.706  1.00  1.01           H  
ATOM   2318 3HG2 THR A 144      -8.138  -1.292 -18.650  1.00  1.01           H  
ATOM   2319  N   GLU A 145      -5.214  -0.073 -22.201  1.00  1.02           N  
ATOM   2320  CA  GLU A 145      -4.108  -0.053 -23.167  1.00  1.02           C  
ATOM   2321  C   GLU A 145      -4.521   0.731 -24.416  1.00  1.02           C  
ATOM   2322  O   GLU A 145      -5.251   0.210 -25.258  1.00  1.02           O  
ATOM   2323  CB  GLU A 145      -3.728  -1.468 -23.614  1.00  1.02           C  
ATOM   2324  CG  GLU A 145      -3.220  -2.404 -22.552  1.00  1.02           C  
ATOM   2325  CD  GLU A 145      -2.853  -3.792 -23.125  1.00  1.02           C  
ATOM   2326  OE1 GLU A 145      -2.999  -3.959 -24.311  1.00  1.02           O  
ATOM   2327  OE2 GLU A 145      -2.469  -4.681 -22.375  1.00  1.02           O  
ATOM   2328  H   GLU A 145      -6.063  -0.546 -22.457  1.00  1.02           H  
ATOM   2329  HA  GLU A 145      -3.247   0.427 -22.712  1.00  1.02           H  
ATOM   2330 1HB  GLU A 145      -4.586  -1.938 -24.091  1.00  1.02           H  
ATOM   2331 2HB  GLU A 145      -2.946  -1.398 -24.357  1.00  1.02           H  
ATOM   2332 1HG  GLU A 145      -2.341  -1.966 -22.079  1.00  1.02           H  
ATOM   2333 2HG  GLU A 145      -4.000  -2.504 -21.804  1.00  1.02           H  
ATOM   2334  N   PHE A 146      -4.078   1.971 -24.536  1.00  1.05           N  
ATOM   2335  CA  PHE A 146      -4.526   2.845 -25.623  1.00  1.05           C  
ATOM   2336  C   PHE A 146      -3.412   3.150 -26.616  1.00  1.05           C  
ATOM   2337  O   PHE A 146      -2.268   3.375 -26.222  1.00  1.05           O  
ATOM   2338  CB  PHE A 146      -5.116   4.146 -25.040  1.00  1.05           C  
ATOM   2339  CG  PHE A 146      -5.541   5.164 -26.070  1.00  1.05           C  
ATOM   2340  CD1 PHE A 146      -6.688   5.007 -26.838  1.00  1.05           C  
ATOM   2341  CD2 PHE A 146      -4.795   6.284 -26.244  1.00  1.05           C  
ATOM   2342  CE1 PHE A 146      -7.038   5.970 -27.771  1.00  1.05           C  
ATOM   2343  CE2 PHE A 146      -5.131   7.245 -27.164  1.00  1.05           C  
ATOM   2344  CZ  PHE A 146      -6.250   7.090 -27.932  1.00  1.05           C  
ATOM   2345  H   PHE A 146      -3.425   2.318 -23.834  1.00  1.05           H  
ATOM   2346  HA  PHE A 146      -5.322   2.335 -26.165  1.00  1.05           H  
ATOM   2347 1HB  PHE A 146      -5.982   3.904 -24.424  1.00  1.05           H  
ATOM   2348 2HB  PHE A 146      -4.375   4.612 -24.390  1.00  1.05           H  
ATOM   2349  HD1 PHE A 146      -7.306   4.119 -26.706  1.00  1.05           H  
ATOM   2350  HD2 PHE A 146      -3.929   6.391 -25.633  1.00  1.05           H  
ATOM   2351  HE1 PHE A 146      -7.933   5.847 -28.377  1.00  1.05           H  
ATOM   2352  HE2 PHE A 146      -4.507   8.129 -27.287  1.00  1.05           H  
ATOM   2353  HZ  PHE A 146      -6.517   7.854 -28.661  1.00  1.05           H  
ATOM   2354  N   THR A 147      -3.709   3.126 -27.913  1.00  1.11           N  
ATOM   2355  CA  THR A 147      -2.660   3.492 -28.858  1.00  1.11           C  
ATOM   2356  C   THR A 147      -2.610   4.992 -28.934  1.00  1.11           C  
ATOM   2357  O   THR A 147      -3.566   5.615 -29.392  1.00  1.11           O  
ATOM   2358  CB  THR A 147      -2.916   2.978 -30.284  1.00  1.11           C  
ATOM   2359  OG1 THR A 147      -3.007   1.558 -30.295  1.00  1.11           O  
ATOM   2360  CG2 THR A 147      -1.760   3.413 -31.175  1.00  1.11           C  
ATOM   2361  H   THR A 147      -4.645   2.911 -28.230  1.00  1.11           H  
ATOM   2362  HA  THR A 147      -1.696   3.126 -28.504  1.00  1.11           H  
ATOM   2363  HB  THR A 147      -3.849   3.398 -30.661  1.00  1.11           H  
ATOM   2364  HG1 THR A 147      -2.111   1.192 -30.304  1.00  1.11           H  
ATOM   2365 1HG2 THR A 147      -1.917   3.065 -32.184  1.00  1.11           H  
ATOM   2366 2HG2 THR A 147      -1.684   4.504 -31.182  1.00  1.11           H  
ATOM   2367 3HG2 THR A 147      -0.830   2.990 -30.790  1.00  1.11           H  
ATOM   2368  N   ILE A 148      -1.494   5.575 -28.539  1.00  1.20           N  
ATOM   2369  CA  ILE A 148      -1.429   7.017 -28.512  1.00  1.20           C  
ATOM   2370  C   ILE A 148      -0.566   7.460 -29.687  1.00  1.20           C  
ATOM   2371  O   ILE A 148       0.630   7.158 -29.705  1.00  1.20           O  
ATOM   2372  CB  ILE A 148      -0.715   7.522 -27.263  1.00  1.20           C  
ATOM   2373  CG1 ILE A 148      -1.257   7.020 -25.986  1.00  1.20           C  
ATOM   2374  CG2 ILE A 148      -1.049   8.941 -27.255  1.00  1.20           C  
ATOM   2375  CD1 ILE A 148      -0.328   7.297 -24.827  1.00  1.20           C  
ATOM   2376  H   ILE A 148      -0.724   5.013 -28.207  1.00  1.20           H  
ATOM   2377  HA  ILE A 148      -2.425   7.451 -28.603  1.00  1.20           H  
ATOM   2378  HB  ILE A 148       0.355   7.347 -27.320  1.00  1.20           H  
ATOM   2379 1HG1 ILE A 148      -2.176   7.529 -25.789  1.00  1.20           H  
ATOM   2380 2HG1 ILE A 148      -1.442   5.946 -26.051  1.00  1.20           H  
ATOM   2381 1HG2 ILE A 148      -0.588   9.440 -26.410  1.00  1.20           H  
ATOM   2382 2HG2 ILE A 148      -0.712   9.339 -28.180  1.00  1.20           H  
ATOM   2383 3HG2 ILE A 148      -2.133   9.060 -27.195  1.00  1.20           H  
ATOM   2384 1HD1 ILE A 148      -0.776   6.929 -23.907  1.00  1.20           H  
ATOM   2385 2HD1 ILE A 148       0.622   6.797 -24.990  1.00  1.20           H  
ATOM   2386 3HD1 ILE A 148      -0.155   8.368 -24.748  1.00  1.20           H  
ATOM   2387  N   GLU A 149      -1.125   8.161 -30.661  1.00  1.37           N  
ATOM   2388  CA  GLU A 149      -0.296   8.513 -31.812  1.00  1.37           C  
ATOM   2389  C   GLU A 149       0.573   9.741 -31.540  1.00  1.37           C  
ATOM   2390  O   GLU A 149       0.157  10.692 -30.878  1.00  1.37           O  
ATOM   2391  CB  GLU A 149      -1.159   8.699 -33.061  1.00  1.37           C  
ATOM   2392  CG  GLU A 149      -1.873   7.414 -33.518  1.00  1.37           C  
ATOM   2393  CD  GLU A 149      -0.928   6.359 -34.110  1.00  1.37           C  
ATOM   2394  OE1 GLU A 149       0.067   6.723 -34.694  1.00  1.37           O  
ATOM   2395  OE2 GLU A 149      -1.213   5.191 -33.967  1.00  1.37           O  
ATOM   2396  H   GLU A 149      -2.103   8.418 -30.610  1.00  1.37           H  
ATOM   2397  HA  GLU A 149       0.375   7.677 -32.012  1.00  1.37           H  
ATOM   2398 1HB  GLU A 149      -1.920   9.437 -32.879  1.00  1.37           H  
ATOM   2399 2HB  GLU A 149      -0.540   9.062 -33.883  1.00  1.37           H  
ATOM   2400 1HG  GLU A 149      -2.390   6.978 -32.660  1.00  1.37           H  
ATOM   2401 2HG  GLU A 149      -2.626   7.676 -34.261  1.00  1.37           H  
ATOM   2402  N   GLU A 150       1.792   9.725 -32.081  1.00  1.64           N  
ATOM   2403  CA  GLU A 150       2.708  10.859 -31.927  1.00  1.64           C  
ATOM   2404  C   GLU A 150       2.429  11.908 -32.988  1.00  1.64           C  
ATOM   2405  O   GLU A 150       2.229  11.573 -34.157  1.00  1.64           O  
ATOM   2406  CB  GLU A 150       4.169  10.395 -31.978  1.00  1.64           C  
ATOM   2407  CG  GLU A 150       5.196  11.494 -31.695  1.00  1.64           C  
ATOM   2408  CD  GLU A 150       6.620  10.984 -31.673  1.00  1.64           C  
ATOM   2409  OE1 GLU A 150       6.807   9.793 -31.769  1.00  1.64           O  
ATOM   2410  OE2 GLU A 150       7.519  11.787 -31.566  1.00  1.64           O  
ATOM   2411  H   GLU A 150       2.080   8.913 -32.613  1.00  1.64           H  
ATOM   2412  HA  GLU A 150       2.537  11.320 -30.957  1.00  1.64           H  
ATOM   2413 1HB  GLU A 150       4.321   9.602 -31.245  1.00  1.64           H  
ATOM   2414 2HB  GLU A 150       4.386   9.980 -32.962  1.00  1.64           H  
ATOM   2415 1HG  GLU A 150       5.111  12.264 -32.463  1.00  1.64           H  
ATOM   2416 2HG  GLU A 150       4.961  11.955 -30.731  1.00  1.64           H  
ATOM   2417  N   ILE A 151       2.378  13.167 -32.574  1.00  2.04           N  
ATOM   2418  CA  ILE A 151       2.094  14.265 -33.481  1.00  2.04           C  
ATOM   2419  C   ILE A 151       3.369  15.008 -33.929  1.00  2.04           C  
ATOM   2420  O   ILE A 151       4.057  15.578 -33.089  1.00  2.04           O  
ATOM   2421  CB  ILE A 151       1.112  15.232 -32.822  1.00  2.04           C  
ATOM   2422  CG1 ILE A 151      -0.087  14.443 -32.393  1.00  2.04           C  
ATOM   2423  CG2 ILE A 151       0.716  16.313 -33.773  1.00  2.04           C  
ATOM   2424  CD1 ILE A 151      -0.708  13.722 -33.535  1.00  2.04           C  
ATOM   2425  H   ILE A 151       2.554  13.369 -31.592  1.00  2.04           H  
ATOM   2426  HA  ILE A 151       1.559  13.853 -34.320  1.00  2.04           H  
ATOM   2427  HB  ILE A 151       1.566  15.667 -31.929  1.00  2.04           H  
ATOM   2428 1HG1 ILE A 151       0.204  13.719 -31.639  1.00  2.04           H  
ATOM   2429 2HG1 ILE A 151      -0.820  15.112 -31.962  1.00  2.04           H  
ATOM   2430 1HG2 ILE A 151       0.007  16.986 -33.291  1.00  2.04           H  
ATOM   2431 2HG2 ILE A 151       1.584  16.853 -34.063  1.00  2.04           H  
ATOM   2432 3HG2 ILE A 151       0.262  15.866 -34.648  1.00  2.04           H  
ATOM   2433 1HD1 ILE A 151      -1.555  13.174 -33.217  1.00  2.04           H  
ATOM   2434 2HD1 ILE A 151      -1.005  14.433 -34.275  1.00  2.04           H  
ATOM   2435 3HD1 ILE A 151       0.004  13.036 -33.972  1.00  2.04           H  
ATOM   2436  N   PRO A 152       3.697  15.040 -35.245  1.00  2.60           N  
ATOM   2437  CA  PRO A 152       4.868  15.690 -35.845  1.00  2.60           C  
ATOM   2438  C   PRO A 152       5.006  17.196 -35.580  1.00  2.60           C  
ATOM   2439  O   PRO A 152       6.110  17.723 -35.688  1.00  2.60           O  
ATOM   2440  CB  PRO A 152       4.631  15.472 -37.346  1.00  2.60           C  
ATOM   2441  CG  PRO A 152       3.783  14.241 -37.434  1.00  2.60           C  
ATOM   2442  CD  PRO A 152       2.881  14.289 -36.233  1.00  2.60           C  
ATOM   2443  HA  PRO A 152       5.773  15.162 -35.514  1.00  2.60           H  
ATOM   2444 1HB  PRO A 152       4.145  16.362 -37.775  1.00  2.60           H  
ATOM   2445 2HB  PRO A 152       5.597  15.361 -37.860  1.00  2.60           H  
ATOM   2446 1HG  PRO A 152       3.223  14.234 -38.382  1.00  2.60           H  
ATOM   2447 2HG  PRO A 152       4.422  13.345 -37.440  1.00  2.60           H  
ATOM   2448 1HD  PRO A 152       1.937  14.809 -36.456  1.00  2.60           H  
ATOM   2449 2HD  PRO A 152       2.740  13.243 -35.934  1.00  2.60           H  
ATOM   2450  N   LYS A 153       3.882  17.846 -35.255  1.00  3.31           N  
ATOM   2451  CA  LYS A 153       3.736  19.280 -34.979  1.00  3.31           C  
ATOM   2452  C   LYS A 153       5.011  20.103 -35.135  1.00  3.31           C  
ATOM   2453  O   LYS A 153       5.197  20.727 -36.182  1.00  3.31           O  
ATOM   2454  OXT LYS A 153       5.563  20.498 -34.107  1.00  3.31           O  
ATOM   2455  CB  LYS A 153       3.174  19.458 -33.566  1.00  3.31           C  
ATOM   2456  CG  LYS A 153       2.888  20.884 -33.143  1.00  3.31           C  
ATOM   2457  CD  LYS A 153       2.246  20.895 -31.761  1.00  3.31           C  
ATOM   2458  CE  LYS A 153       1.962  22.298 -31.272  1.00  3.31           C  
ATOM   2459  NZ  LYS A 153       1.345  22.284 -29.924  1.00  3.31           N  
ATOM   2460  H   LYS A 153       3.044  17.296 -35.193  1.00  3.31           H  
ATOM   2461  HA  LYS A 153       3.006  19.678 -35.685  1.00  3.31           H  
ATOM   2462 1HB  LYS A 153       2.243  18.922 -33.473  1.00  3.31           H  
ATOM   2463 2HB  LYS A 153       3.868  19.024 -32.840  1.00  3.31           H  
ATOM   2464 1HG  LYS A 153       3.818  21.451 -33.107  1.00  3.31           H  
ATOM   2465 2HG  LYS A 153       2.215  21.356 -33.858  1.00  3.31           H  
ATOM   2466 1HD  LYS A 153       1.312  20.332 -31.787  1.00  3.31           H  
ATOM   2467 2HD  LYS A 153       2.915  20.410 -31.054  1.00  3.31           H  
ATOM   2468 1HE  LYS A 153       2.892  22.861 -31.230  1.00  3.31           H  
ATOM   2469 2HE  LYS A 153       1.281  22.789 -31.967  1.00  3.31           H  
ATOM   2470 1HZ  LYS A 153       1.162  23.227 -29.621  1.00  3.31           H  
ATOM   2471 2HZ  LYS A 153       0.479  21.768 -29.968  1.00  3.31           H  
ATOM   2472 3HZ  LYS A 153       1.977  21.837 -29.263  1.00  3.31           H  
TER    2473
ENDMDL

REMARK ID 639235 MODEL 4 9ilb-PLE-1
PFRMAT TS
TARGET 9ilb-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.639  -1.952  -2.033  1.00  7.09           N  
ATOM      2  CA  ALA A   1       2.829  -0.700  -2.754  1.00  7.09           C  
ATOM      3  C   ALA A   1       3.003   0.448  -1.787  1.00  7.09           C  
ATOM      4  O   ALA A   1       2.042   0.897  -1.166  1.00  7.09           O  
ATOM      5  CB  ALA A   1       1.648  -0.410  -3.654  1.00  7.09           C  
ATOM      6 1H   ALA A   1       3.088  -2.703  -2.536  1.00  7.09           H  
ATOM      7 2H   ALA A   1       3.047  -1.871  -1.113  1.00  7.09           H  
ATOM      8 3H   ALA A   1       1.652  -2.145  -1.947  1.00  7.09           H  
ATOM      9  HA  ALA A   1       3.735  -0.786  -3.355  1.00  7.09           H  
ATOM     10 1HB  ALA A   1       1.817   0.523  -4.191  1.00  7.09           H  
ATOM     11 2HB  ALA A   1       1.519  -1.222  -4.368  1.00  7.09           H  
ATOM     12 3HB  ALA A   1       0.763  -0.320  -3.035  1.00  7.09           H  
ATOM     13  N   GLU A   2       4.232   0.936  -1.663  1.00  6.39           N  
ATOM     14  CA  GLU A   2       4.511   2.041  -0.748  1.00  6.39           C  
ATOM     15  C   GLU A   2       3.764   3.316  -1.127  1.00  6.39           C  
ATOM     16  O   GLU A   2       3.398   4.102  -0.259  1.00  6.39           O  
ATOM     17  CB  GLU A   2       6.010   2.339  -0.710  1.00  6.39           C  
ATOM     18  CG  GLU A   2       6.853   1.263  -0.039  1.00  6.39           C  
ATOM     19  CD  GLU A   2       8.331   1.576  -0.064  1.00  6.39           C  
ATOM     20  OE1 GLU A   2       8.708   2.527  -0.709  1.00  6.39           O  
ATOM     21  OE2 GLU A   2       9.080   0.864   0.565  1.00  6.39           O  
ATOM     22  H   GLU A   2       4.995   0.538  -2.194  1.00  6.39           H  
ATOM     23  HA  GLU A   2       4.188   1.749   0.252  1.00  6.39           H  
ATOM     24 1HB  GLU A   2       6.380   2.469  -1.727  1.00  6.39           H  
ATOM     25 2HB  GLU A   2       6.177   3.278  -0.181  1.00  6.39           H  
ATOM     26 1HG  GLU A   2       6.532   1.161   0.998  1.00  6.39           H  
ATOM     27 2HG  GLU A   2       6.677   0.313  -0.540  1.00  6.39           H  
ATOM     28  N   LEU A   3       3.604   3.545  -2.433  1.00  5.63           N  
ATOM     29  CA  LEU A   3       2.944   4.742  -2.942  1.00  5.63           C  
ATOM     30  C   LEU A   3       3.509   6.000  -2.317  1.00  5.63           C  
ATOM     31  O   LEU A   3       2.766   6.816  -1.781  1.00  5.63           O  
ATOM     32  CB  LEU A   3       1.429   4.735  -2.729  1.00  5.63           C  
ATOM     33  CG  LEU A   3       0.648   3.607  -3.378  1.00  5.63           C  
ATOM     34  CD1 LEU A   3      -0.810   3.824  -3.066  1.00  5.63           C  
ATOM     35  CD2 LEU A   3       0.915   3.572  -4.869  1.00  5.63           C  
ATOM     36  H   LEU A   3       3.937   2.852  -3.082  1.00  5.63           H  
ATOM     37  HA  LEU A   3       3.122   4.794  -4.015  1.00  5.63           H  
ATOM     38 1HB  LEU A   3       1.225   4.698  -1.654  1.00  5.63           H  
ATOM     39 2HB  LEU A   3       1.024   5.673  -3.108  1.00  5.63           H  
ATOM     40  HG  LEU A   3       0.942   2.653  -2.943  1.00  5.63           H  
ATOM     41 1HD1 LEU A   3      -1.386   3.050  -3.520  1.00  5.63           H  
ATOM     42 2HD1 LEU A   3      -0.962   3.830  -1.983  1.00  5.63           H  
ATOM     43 3HD1 LEU A   3      -1.131   4.784  -3.474  1.00  5.63           H  
ATOM     44 1HD2 LEU A   3       0.343   2.760  -5.322  1.00  5.63           H  
ATOM     45 2HD2 LEU A   3       0.615   4.521  -5.315  1.00  5.63           H  
ATOM     46 3HD2 LEU A   3       1.978   3.408  -5.042  1.00  5.63           H  
ATOM     47  N   GLU A   4       4.826   6.188  -2.401  1.00  4.82           N  
ATOM     48  CA  GLU A   4       5.419   7.365  -1.780  1.00  4.82           C  
ATOM     49  C   GLU A   4       4.697   8.647  -2.182  1.00  4.82           C  
ATOM     50  O   GLU A   4       4.517   9.526  -1.344  1.00  4.82           O  
ATOM     51  CB  GLU A   4       6.898   7.520  -2.142  1.00  4.82           C  
ATOM     52  CG  GLU A   4       7.568   8.692  -1.402  1.00  4.82           C  
ATOM     53  CD  GLU A   4       9.029   8.911  -1.735  1.00  4.82           C  
ATOM     54  OE1 GLU A   4       9.555   8.228  -2.586  1.00  4.82           O  
ATOM     55  OE2 GLU A   4       9.620   9.788  -1.153  1.00  4.82           O  
ATOM     56  H   GLU A   4       5.407   5.502  -2.857  1.00  4.82           H  
ATOM     57  HA  GLU A   4       5.336   7.256  -0.698  1.00  4.82           H  
ATOM     58 1HB  GLU A   4       7.437   6.603  -1.901  1.00  4.82           H  
ATOM     59 2HB  GLU A   4       6.998   7.699  -3.215  1.00  4.82           H  
ATOM     60 1HG  GLU A   4       7.020   9.603  -1.649  1.00  4.82           H  
ATOM     61 2HG  GLU A   4       7.469   8.527  -0.330  1.00  4.82           H  
ATOM     62  N   CYS A   5       4.299   8.765  -3.461  1.00  3.97           N  
ATOM     63  CA  CYS A   5       3.622   9.968  -3.940  1.00  3.97           C  
ATOM     64  C   CYS A   5       4.450  11.164  -3.535  1.00  3.97           C  
ATOM     65  O   CYS A   5       4.058  11.952  -2.670  1.00  3.97           O  
ATOM     66  CB  CYS A   5       2.206  10.085  -3.380  1.00  3.97           C  
ATOM     67  SG  CYS A   5       1.263  11.487  -4.023  1.00  3.97           S  
ATOM     68  H   CYS A   5       4.482   8.012  -4.106  1.00  3.97           H  
ATOM     69  HA  CYS A   5       3.569   9.932  -5.031  1.00  3.97           H  
ATOM     70 1HB  CYS A   5       1.655   9.171  -3.602  1.00  3.97           H  
ATOM     71 2HB  CYS A   5       2.247  10.182  -2.294  1.00  3.97           H  
ATOM     72  HG  CYS A   5       1.143  11.002  -5.269  1.00  3.97           H  
ATOM     73  N   LYS A   6       5.618  11.272  -4.154  1.00  3.16           N  
ATOM     74  CA  LYS A   6       6.612  12.252  -3.761  1.00  3.16           C  
ATOM     75  C   LYS A   6       6.035  13.646  -3.673  1.00  3.16           C  
ATOM     76  O   LYS A   6       5.041  13.967  -4.326  1.00  3.16           O  
ATOM     77  CB  LYS A   6       7.783  12.250  -4.745  1.00  3.16           C  
ATOM     78  CG  LYS A   6       8.640  10.979  -4.728  1.00  3.16           C  
ATOM     79  CD  LYS A   6       9.809  11.093  -5.698  1.00  3.16           C  
ATOM     80  CE  LYS A   6      10.592   9.765  -5.861  1.00  3.16           C  
ATOM     81  NZ  LYS A   6      11.277   9.298  -4.595  1.00  3.16           N  
ATOM     82  H   LYS A   6       5.835  10.597  -4.895  1.00  3.16           H  
ATOM     83  HA  LYS A   6       6.988  11.978  -2.773  1.00  3.16           H  
ATOM     84 1HB  LYS A   6       7.396  12.372  -5.760  1.00  3.16           H  
ATOM     85 2HB  LYS A   6       8.429  13.089  -4.545  1.00  3.16           H  
ATOM     86 1HG  LYS A   6       9.040  10.845  -3.729  1.00  3.16           H  
ATOM     87 2HG  LYS A   6       8.037  10.108  -4.976  1.00  3.16           H  
ATOM     88 1HD  LYS A   6       9.427  11.392  -6.674  1.00  3.16           H  
ATOM     89 2HD  LYS A   6      10.493  11.863  -5.344  1.00  3.16           H  
ATOM     90 1HE  LYS A   6       9.905   8.987  -6.198  1.00  3.16           H  
ATOM     91 2HE  LYS A   6      11.351   9.920  -6.626  1.00  3.16           H  
ATOM     92 1HZ  LYS A   6      11.774   8.446  -4.786  1.00  3.16           H  
ATOM     93 2HZ  LYS A   6      11.924   9.996  -4.273  1.00  3.16           H  
ATOM     94 3HZ  LYS A   6      10.592   9.100  -3.843  1.00  3.16           H  
ATOM     95  N   TYR A   7       6.685  14.464  -2.845  1.00  2.45           N  
ATOM     96  CA  TYR A   7       6.298  15.844  -2.574  1.00  2.45           C  
ATOM     97  C   TYR A   7       5.510  16.465  -3.712  1.00  2.45           C  
ATOM     98  O   TYR A   7       6.035  16.631  -4.815  1.00  2.45           O  
ATOM     99  CB  TYR A   7       7.582  16.632  -2.368  1.00  2.45           C  
ATOM    100  CG  TYR A   7       8.487  16.558  -3.565  1.00  2.45           C  
ATOM    101  CD1 TYR A   7       8.357  17.472  -4.597  1.00  2.45           C  
ATOM    102  CD2 TYR A   7       9.451  15.560  -3.636  1.00  2.45           C  
ATOM    103  CE1 TYR A   7       9.189  17.388  -5.700  1.00  2.45           C  
ATOM    104  CE2 TYR A   7      10.281  15.475  -4.736  1.00  2.45           C  
ATOM    105  CZ  TYR A   7      10.150  16.383  -5.766  1.00  2.45           C  
ATOM    106  OH  TYR A   7      10.972  16.301  -6.868  1.00  2.45           O  
ATOM    107  H   TYR A   7       7.492  14.095  -2.361  1.00  2.45           H  
ATOM    108  HA  TYR A   7       5.677  15.868  -1.675  1.00  2.45           H  
ATOM    109 1HB  TYR A   7       7.362  17.660  -2.203  1.00  2.45           H  
ATOM    110 2HB  TYR A   7       8.119  16.255  -1.501  1.00  2.45           H  
ATOM    111  HD1 TYR A   7       7.600  18.254  -4.541  1.00  2.45           H  
ATOM    112  HD2 TYR A   7       9.552  14.840  -2.822  1.00  2.45           H  
ATOM    113  HE1 TYR A   7       9.089  18.105  -6.515  1.00  2.45           H  
ATOM    114  HE2 TYR A   7      11.037  14.691  -4.793  1.00  2.45           H  
ATOM    115  HH  TYR A   7      10.737  16.994  -7.492  1.00  2.45           H  
ATOM    116  N   ALA A   8       4.253  16.835  -3.452  1.00  1.88           N  
ATOM    117  CA  ALA A   8       3.455  17.338  -4.562  1.00  1.88           C  
ATOM    118  C   ALA A   8       3.112  18.814  -4.418  1.00  1.88           C  
ATOM    119  O   ALA A   8       2.610  19.242  -3.388  1.00  1.88           O  
ATOM    120  CB  ALA A   8       2.212  16.487  -4.684  1.00  1.88           C  
ATOM    121  H   ALA A   8       3.849  16.715  -2.515  1.00  1.88           H  
ATOM    122  HA  ALA A   8       4.036  17.224  -5.472  1.00  1.88           H  
ATOM    123 1HB  ALA A   8       1.673  16.811  -5.532  1.00  1.88           H  
ATOM    124 2HB  ALA A   8       2.499  15.442  -4.809  1.00  1.88           H  
ATOM    125 3HB  ALA A   8       1.603  16.586  -3.789  1.00  1.88           H  
ATOM    126  N   ARG A   9       3.333  19.591  -5.477  1.00  1.46           N  
ATOM    127  CA  ARG A   9       3.071  21.037  -5.442  1.00  1.46           C  
ATOM    128  C   ARG A   9       1.992  21.415  -6.438  1.00  1.46           C  
ATOM    129  O   ARG A   9       1.834  20.740  -7.450  1.00  1.46           O  
ATOM    130  CB  ARG A   9       4.321  21.792  -5.861  1.00  1.46           C  
ATOM    131  CG  ARG A   9       4.658  21.508  -7.332  1.00  1.46           C  
ATOM    132  CD  ARG A   9       5.865  22.182  -7.846  1.00  1.46           C  
ATOM    133  NE  ARG A   9       6.086  21.807  -9.244  1.00  1.46           N  
ATOM    134  CZ  ARG A   9       5.554  22.457 -10.310  1.00  1.46           C  
ATOM    135  NH1 ARG A   9       4.815  23.532 -10.120  1.00  1.46           N  
ATOM    136  NH2 ARG A   9       5.767  22.016 -11.545  1.00  1.46           N  
ATOM    137  H   ARG A   9       3.746  19.189  -6.304  1.00  1.46           H  
ATOM    138  HA  ARG A   9       2.756  21.333  -4.440  1.00  1.46           H  
ATOM    139 1HB  ARG A   9       4.163  22.866  -5.740  1.00  1.46           H  
ATOM    140 2HB  ARG A   9       5.166  21.501  -5.236  1.00  1.46           H  
ATOM    141 1HG  ARG A   9       4.812  20.437  -7.453  1.00  1.46           H  
ATOM    142 2HG  ARG A   9       3.814  21.820  -7.956  1.00  1.46           H  
ATOM    143 1HD  ARG A   9       5.738  23.262  -7.792  1.00  1.46           H  
ATOM    144 2HD  ARG A   9       6.736  21.878  -7.267  1.00  1.46           H  
ATOM    145  HE  ARG A   9       6.629  20.948  -9.427  1.00  1.46           H  
ATOM    146 1HH1 ARG A   9       4.645  23.869  -9.179  1.00  1.46           H  
ATOM    147 2HH1 ARG A   9       4.407  24.016 -10.905  1.00  1.46           H  
ATOM    148 1HH2 ARG A   9       6.327  21.161 -11.704  1.00  1.46           H  
ATOM    149 2HH2 ARG A   9       5.364  22.497 -12.329  1.00  1.46           H  
ATOM    150  N   LEU A  10       1.312  22.530  -6.198  1.00  1.18           N  
ATOM    151  CA  LEU A  10       0.280  23.036  -7.102  1.00  1.18           C  
ATOM    152  C   LEU A  10       0.754  23.350  -8.507  1.00  1.18           C  
ATOM    153  O   LEU A  10       1.735  24.068  -8.710  1.00  1.18           O  
ATOM    154  CB  LEU A  10      -0.322  24.333  -6.545  1.00  1.18           C  
ATOM    155  CG  LEU A  10      -1.506  24.933  -7.341  1.00  1.18           C  
ATOM    156  CD1 LEU A  10      -2.691  24.017  -7.267  1.00  1.18           C  
ATOM    157  CD2 LEU A  10      -1.870  26.271  -6.754  1.00  1.18           C  
ATOM    158  H   LEU A  10       1.457  23.023  -5.319  1.00  1.18           H  
ATOM    159  HA  LEU A  10      -0.503  22.290  -7.181  1.00  1.18           H  
ATOM    160 1HB  LEU A  10      -0.643  24.181  -5.542  1.00  1.18           H  
ATOM    161 2HB  LEU A  10       0.466  25.085  -6.522  1.00  1.18           H  
ATOM    162  HG  LEU A  10      -1.225  25.052  -8.386  1.00  1.18           H  
ATOM    163 1HD1 LEU A  10      -3.517  24.447  -7.828  1.00  1.18           H  
ATOM    164 2HD1 LEU A  10      -2.442  23.038  -7.686  1.00  1.18           H  
ATOM    165 3HD1 LEU A  10      -2.971  23.920  -6.237  1.00  1.18           H  
ATOM    166 1HD2 LEU A  10      -2.706  26.697  -7.312  1.00  1.18           H  
ATOM    167 2HD2 LEU A  10      -2.156  26.140  -5.708  1.00  1.18           H  
ATOM    168 3HD2 LEU A  10      -1.010  26.939  -6.813  1.00  1.18           H  
ATOM    169  N   VAL A  11       0.011  22.828  -9.473  1.00  1.01           N  
ATOM    170  CA  VAL A  11       0.226  23.087 -10.881  1.00  1.01           C  
ATOM    171  C   VAL A  11      -0.937  23.940 -11.410  1.00  1.01           C  
ATOM    172  O   VAL A  11      -0.716  24.948 -12.082  1.00  1.01           O  
ATOM    173  CB  VAL A  11       0.355  21.766 -11.653  1.00  1.01           C  
ATOM    174  CG1 VAL A  11       0.487  22.035 -13.136  1.00  1.01           C  
ATOM    175  CG2 VAL A  11       1.570  21.010 -11.120  1.00  1.01           C  
ATOM    176  H   VAL A  11      -0.745  22.200  -9.224  1.00  1.01           H  
ATOM    177  HA  VAL A  11       1.152  23.646 -10.999  1.00  1.01           H  
ATOM    178  HB  VAL A  11      -0.545  21.167 -11.498  1.00  1.01           H  
ATOM    179 1HG1 VAL A  11       0.571  21.089 -13.671  1.00  1.01           H  
ATOM    180 2HG1 VAL A  11      -0.394  22.572 -13.487  1.00  1.01           H  
ATOM    181 3HG1 VAL A  11       1.376  22.636 -13.318  1.00  1.01           H  
ATOM    182 1HG2 VAL A  11       1.669  20.061 -11.642  1.00  1.01           H  
ATOM    183 2HG2 VAL A  11       2.467  21.605 -11.272  1.00  1.01           H  
ATOM    184 3HG2 VAL A  11       1.437  20.828 -10.060  1.00  1.01           H  
ATOM    185  N   ASP A  12      -2.176  23.521 -11.103  1.00  0.94           N  
ATOM    186  CA  ASP A  12      -3.389  24.226 -11.556  1.00  0.94           C  
ATOM    187  C   ASP A  12      -4.588  23.863 -10.673  1.00  0.94           C  
ATOM    188  O   ASP A  12      -4.481  22.978  -9.830  1.00  0.94           O  
ATOM    189  CB  ASP A  12      -3.681  23.874 -13.027  1.00  0.94           C  
ATOM    190  CG  ASP A  12      -4.481  24.953 -13.818  1.00  0.94           C  
ATOM    191  OD1 ASP A  12      -5.149  25.760 -13.204  1.00  0.94           O  
ATOM    192  OD2 ASP A  12      -4.406  24.941 -15.027  1.00  0.94           O  
ATOM    193  H   ASP A  12      -2.267  22.680 -10.536  1.00  0.94           H  
ATOM    194  HA  ASP A  12      -3.218  25.300 -11.477  1.00  0.94           H  
ATOM    195 1HB  ASP A  12      -2.740  23.702 -13.549  1.00  0.94           H  
ATOM    196 2HB  ASP A  12      -4.243  22.939 -13.060  1.00  0.94           H  
ATOM    197  N   SER A  13      -5.735  24.516 -10.870  1.00  0.94           N  
ATOM    198  CA  SER A  13      -6.911  24.128 -10.072  1.00  0.94           C  
ATOM    199  C   SER A  13      -8.274  24.427 -10.702  1.00  0.94           C  
ATOM    200  O   SER A  13      -8.422  25.354 -11.500  1.00  0.94           O  
ATOM    201  CB  SER A  13      -6.851  24.780  -8.701  1.00  0.94           C  
ATOM    202  OG  SER A  13      -6.974  26.167  -8.758  1.00  0.94           O  
ATOM    203  H   SER A  13      -5.766  25.237 -11.597  1.00  0.94           H  
ATOM    204  HA  SER A  13      -6.863  23.056  -9.919  1.00  0.94           H  
ATOM    205 1HB  SER A  13      -7.653  24.373  -8.096  1.00  0.94           H  
ATOM    206 2HB  SER A  13      -5.923  24.521  -8.208  1.00  0.94           H  
ATOM    207  HG  SER A  13      -7.099  26.442  -7.819  1.00  0.94           H  
ATOM    208  N   LEU A  14      -9.286  23.655 -10.279  1.00  1.00           N  
ATOM    209  CA  LEU A  14     -10.669  23.853 -10.730  1.00  1.00           C  
ATOM    210  C   LEU A  14     -11.675  23.957  -9.580  1.00  1.00           C  
ATOM    211  O   LEU A  14     -11.552  23.243  -8.590  1.00  1.00           O  
ATOM    212  CB  LEU A  14     -11.086  22.680 -11.625  1.00  1.00           C  
ATOM    213  CG  LEU A  14     -10.264  22.478 -12.901  1.00  1.00           C  
ATOM    214  CD1 LEU A  14     -10.677  21.182 -13.552  1.00  1.00           C  
ATOM    215  CD2 LEU A  14     -10.496  23.645 -13.836  1.00  1.00           C  
ATOM    216  H   LEU A  14      -9.062  22.903  -9.624  1.00  1.00           H  
ATOM    217  HA  LEU A  14     -10.715  24.777 -11.304  1.00  1.00           H  
ATOM    218 1HB  LEU A  14     -11.028  21.763 -11.040  1.00  1.00           H  
ATOM    219 2HB  LEU A  14     -12.130  22.829 -11.925  1.00  1.00           H  
ATOM    220  HG  LEU A  14      -9.206  22.412 -12.653  1.00  1.00           H  
ATOM    221 1HD1 LEU A  14     -10.092  21.030 -14.460  1.00  1.00           H  
ATOM    222 2HD1 LEU A  14     -10.507  20.354 -12.870  1.00  1.00           H  
ATOM    223 3HD1 LEU A  14     -11.733  21.243 -13.805  1.00  1.00           H  
ATOM    224 1HD2 LEU A  14      -9.916  23.504 -14.747  1.00  1.00           H  
ATOM    225 2HD2 LEU A  14     -11.561  23.706 -14.090  1.00  1.00           H  
ATOM    226 3HD2 LEU A  14     -10.187  24.571 -13.350  1.00  1.00           H  
ATOM    227  N   ASP A  15     -12.703  24.796  -9.733  1.00  1.12           N  
ATOM    228  CA  ASP A  15     -13.786  24.875  -8.742  1.00  1.12           C  
ATOM    229  C   ASP A  15     -14.934  23.933  -9.115  1.00  1.12           C  
ATOM    230  O   ASP A  15     -15.504  24.058 -10.197  1.00  1.12           O  
ATOM    231  CB  ASP A  15     -14.275  26.312  -8.577  1.00  1.12           C  
ATOM    232  CG  ASP A  15     -13.254  27.189  -7.846  1.00  1.12           C  
ATOM    233  OD1 ASP A  15     -12.594  26.685  -6.979  1.00  1.12           O  
ATOM    234  OD2 ASP A  15     -13.135  28.340  -8.171  1.00  1.12           O  
ATOM    235  H   ASP A  15     -12.751  25.379 -10.559  1.00  1.12           H  
ATOM    236  HA  ASP A  15     -13.393  24.558  -7.779  1.00  1.12           H  
ATOM    237 1HB  ASP A  15     -14.488  26.748  -9.559  1.00  1.12           H  
ATOM    238 2HB  ASP A  15     -15.205  26.316  -8.019  1.00  1.12           H  
ATOM    239  N   ARG A  16     -15.200  22.957  -8.250  1.00  1.31           N  
ATOM    240  CA  ARG A  16     -16.167  21.879  -8.473  1.00  1.31           C  
ATOM    241  C   ARG A  16     -17.169  21.650  -7.328  1.00  1.31           C  
ATOM    242  O   ARG A  16     -16.867  21.954  -6.181  1.00  1.31           O  
ATOM    243  CB  ARG A  16     -15.396  20.624  -8.777  1.00  1.31           C  
ATOM    244  CG  ARG A  16     -14.711  20.629 -10.194  1.00  1.31           C  
ATOM    245  CD  ARG A  16     -13.944  19.393 -10.512  1.00  1.31           C  
ATOM    246  NE  ARG A  16     -13.399  19.423 -11.856  1.00  1.31           N  
ATOM    247  CZ  ARG A  16     -14.104  19.024 -12.935  1.00  1.31           C  
ATOM    248  NH1 ARG A  16     -15.333  18.615 -12.767  1.00  1.31           N  
ATOM    249  NH2 ARG A  16     -13.577  19.037 -14.145  1.00  1.31           N  
ATOM    250  H   ARG A  16     -14.674  22.950  -7.381  1.00  1.31           H  
ATOM    251  HA  ARG A  16     -16.738  22.138  -9.360  1.00  1.31           H  
ATOM    252 1HB  ARG A  16     -14.613  20.502  -8.032  1.00  1.31           H  
ATOM    253 2HB  ARG A  16     -16.036  19.847  -8.672  1.00  1.31           H  
ATOM    254 1HG  ARG A  16     -15.484  20.736 -10.951  1.00  1.31           H  
ATOM    255 2HG  ARG A  16     -14.021  21.469 -10.262  1.00  1.31           H  
ATOM    256 1HD  ARG A  16     -13.122  19.306  -9.839  1.00  1.31           H  
ATOM    257 2HD  ARG A  16     -14.576  18.523 -10.431  1.00  1.31           H  
ATOM    258  HE  ARG A  16     -12.448  19.740 -11.989  1.00  1.31           H  
ATOM    259 1HH1 ARG A  16     -15.729  18.613 -11.837  1.00  1.31           H  
ATOM    260 2HH1 ARG A  16     -15.884  18.309 -13.560  1.00  1.31           H  
ATOM    261 1HH2 ARG A  16     -12.629  19.348 -14.286  1.00  1.31           H  
ATOM    262 2HH2 ARG A  16     -14.132  18.731 -14.932  1.00  1.31           H  
ATOM    263  N   VAL A  17     -18.346  21.065  -7.608  1.00  1.58           N  
ATOM    264  CA  VAL A  17     -19.336  20.971  -6.513  1.00  1.58           C  
ATOM    265  C   VAL A  17     -19.725  19.592  -5.944  1.00  1.58           C  
ATOM    266  O   VAL A  17     -19.983  18.623  -6.661  1.00  1.58           O  
ATOM    267  CB  VAL A  17     -20.623  21.678  -6.978  1.00  1.58           C  
ATOM    268  CG1 VAL A  17     -21.186  20.971  -8.180  1.00  1.58           C  
ATOM    269  CG2 VAL A  17     -21.630  21.748  -5.891  1.00  1.58           C  
ATOM    270  H   VAL A  17     -18.562  20.797  -8.571  1.00  1.58           H  
ATOM    271  HA  VAL A  17     -18.949  21.547  -5.678  1.00  1.58           H  
ATOM    272  HB  VAL A  17     -20.366  22.679  -7.266  1.00  1.58           H  
ATOM    273 1HG1 VAL A  17     -22.081  21.487  -8.537  1.00  1.58           H  
ATOM    274 2HG1 VAL A  17     -20.435  20.963  -8.961  1.00  1.58           H  
ATOM    275 3HG1 VAL A  17     -21.448  19.947  -7.912  1.00  1.58           H  
ATOM    276 1HG2 VAL A  17     -22.503  22.285  -6.251  1.00  1.58           H  
ATOM    277 2HG2 VAL A  17     -21.932  20.752  -5.592  1.00  1.58           H  
ATOM    278 3HG2 VAL A  17     -21.196  22.276  -5.041  1.00  1.58           H  
ATOM    279  N   TYR A  18     -19.812  19.602  -4.605  1.00  1.93           N  
ATOM    280  CA  TYR A  18     -20.225  18.568  -3.657  1.00  1.93           C  
ATOM    281  C   TYR A  18     -21.268  19.241  -2.740  1.00  1.93           C  
ATOM    282  O   TYR A  18     -21.738  20.330  -3.071  1.00  1.93           O  
ATOM    283  CB  TYR A  18     -19.033  18.032  -2.881  1.00  1.93           C  
ATOM    284  CG  TYR A  18     -17.987  17.278  -3.702  1.00  1.93           C  
ATOM    285  CD1 TYR A  18     -16.995  17.948  -4.430  1.00  1.93           C  
ATOM    286  CD2 TYR A  18     -17.999  15.899  -3.672  1.00  1.93           C  
ATOM    287  CE1 TYR A  18     -16.036  17.230  -5.111  1.00  1.93           C  
ATOM    288  CE2 TYR A  18     -17.043  15.183  -4.350  1.00  1.93           C  
ATOM    289  CZ  TYR A  18     -16.062  15.839  -5.062  1.00  1.93           C  
ATOM    290  OH  TYR A  18     -15.102  15.113  -5.711  1.00  1.93           O  
ATOM    291  H   TYR A  18     -19.556  20.482  -4.158  1.00  1.93           H  
ATOM    292  HA  TYR A  18     -20.710  17.752  -4.192  1.00  1.93           H  
ATOM    293 1HB  TYR A  18     -18.554  18.861  -2.410  1.00  1.93           H  
ATOM    294 2HB  TYR A  18     -19.381  17.367  -2.090  1.00  1.93           H  
ATOM    295  HD1 TYR A  18     -16.973  19.031  -4.460  1.00  1.93           H  
ATOM    296  HD2 TYR A  18     -18.764  15.380  -3.099  1.00  1.93           H  
ATOM    297  HE1 TYR A  18     -15.262  17.750  -5.674  1.00  1.93           H  
ATOM    298  HE2 TYR A  18     -17.055  14.093  -4.315  1.00  1.93           H  
ATOM    299  HH  TYR A  18     -15.242  14.179  -5.540  1.00  1.93           H  
ATOM    300  N   ARG A  19     -21.704  18.607  -1.645  1.00  2.35           N  
ATOM    301  CA  ARG A  19     -22.778  19.230  -0.859  1.00  2.35           C  
ATOM    302  C   ARG A  19     -22.743  19.044   0.668  1.00  2.35           C  
ATOM    303  O   ARG A  19     -22.240  18.051   1.180  1.00  2.35           O  
ATOM    304  CB  ARG A  19     -24.124  18.759  -1.391  1.00  2.35           C  
ATOM    305  CG  ARG A  19     -25.366  19.366  -0.708  1.00  2.35           C  
ATOM    306  CD  ARG A  19     -26.621  18.980  -1.382  1.00  2.35           C  
ATOM    307  NE  ARG A  19     -27.801  19.634  -0.812  1.00  2.35           N  
ATOM    308  CZ  ARG A  19     -28.533  19.154   0.221  1.00  2.35           C  
ATOM    309  NH1 ARG A  19     -28.177  18.036   0.815  1.00  2.35           N  
ATOM    310  NH2 ARG A  19     -29.613  19.805   0.632  1.00  2.35           N  
ATOM    311  H   ARG A  19     -21.320  17.710  -1.346  1.00  2.35           H  
ATOM    312  HA  ARG A  19     -22.727  20.297  -1.036  1.00  2.35           H  
ATOM    313 1HB  ARG A  19     -24.197  18.996  -2.454  1.00  2.35           H  
ATOM    314 2HB  ARG A  19     -24.194  17.673  -1.295  1.00  2.35           H  
ATOM    315 1HG  ARG A  19     -25.442  18.965   0.289  1.00  2.35           H  
ATOM    316 2HG  ARG A  19     -25.300  20.446  -0.668  1.00  2.35           H  
ATOM    317 1HD  ARG A  19     -26.561  19.258  -2.436  1.00  2.35           H  
ATOM    318 2HD  ARG A  19     -26.758  17.908  -1.294  1.00  2.35           H  
ATOM    319  HE  ARG A  19     -28.109  20.503  -1.253  1.00  2.35           H  
ATOM    320 1HH1 ARG A  19     -27.358  17.542   0.495  1.00  2.35           H  
ATOM    321 2HH1 ARG A  19     -28.726  17.671   1.582  1.00  2.35           H  
ATOM    322 1HH2 ARG A  19     -29.913  20.671   0.153  1.00  2.35           H  
ATOM    323 2HH2 ARG A  19     -30.157  19.447   1.396  1.00  2.35           H  
ATOM    324  N   GLN A  20     -23.235  20.074   1.380  1.00  2.75           N  
ATOM    325  CA  GLN A  20     -23.500  20.044   2.821  1.00  2.75           C  
ATOM    326  C   GLN A  20     -22.374  19.566   3.724  1.00  2.75           C  
ATOM    327  O   GLN A  20     -22.398  18.437   4.182  1.00  2.75           O  
ATOM    328  CB  GLN A  20     -24.760  19.234   3.104  1.00  2.75           C  
ATOM    329  CG  GLN A  20     -25.133  19.219   4.562  1.00  2.75           C  
ATOM    330  CD  GLN A  20     -26.471  18.560   4.843  1.00  2.75           C  
ATOM    331  OE1 GLN A  20     -27.217  18.178   3.928  1.00  2.75           O  
ATOM    332  NE2 GLN A  20     -26.780  18.427   6.121  1.00  2.75           N  
ATOM    333  H   GLN A  20     -23.531  20.895   0.872  1.00  2.75           H  
ATOM    334  HA  GLN A  20     -23.717  21.068   3.120  1.00  2.75           H  
ATOM    335 1HB  GLN A  20     -25.600  19.651   2.553  1.00  2.75           H  
ATOM    336 2HB  GLN A  20     -24.616  18.209   2.775  1.00  2.75           H  
ATOM    337 1HG  GLN A  20     -24.367  18.664   5.114  1.00  2.75           H  
ATOM    338 2HG  GLN A  20     -25.176  20.242   4.931  1.00  2.75           H  
ATOM    339 1HE2 GLN A  20     -27.639  18.010   6.397  1.00  2.75           H  
ATOM    340 2HE2 GLN A  20     -26.106  18.745   6.838  1.00  2.75           H  
ATOM    341  N   ALA A  21     -21.390  20.422   3.996  1.00  3.00           N  
ATOM    342  CA  ALA A  21     -20.238  20.012   4.806  1.00  3.00           C  
ATOM    343  C   ALA A  21     -20.513  19.975   6.311  1.00  3.00           C  
ATOM    344  O   ALA A  21     -19.619  19.632   7.101  1.00  3.00           O  
ATOM    345  CB  ALA A  21     -19.066  20.945   4.565  1.00  3.00           C  
ATOM    346  H   ALA A  21     -21.421  21.355   3.614  1.00  3.00           H  
ATOM    347  HA  ALA A  21     -19.975  19.014   4.501  1.00  3.00           H  
ATOM    348 1HB  ALA A  21     -18.209  20.600   5.144  1.00  3.00           H  
ATOM    349 2HB  ALA A  21     -18.811  20.953   3.512  1.00  3.00           H  
ATOM    350 3HB  ALA A  21     -19.335  21.948   4.881  1.00  3.00           H  
ATOM    351  N   ASP A  22     -21.709  20.397   6.723  1.00  2.97           N  
ATOM    352  CA  ASP A  22     -22.036  20.463   8.141  1.00  2.97           C  
ATOM    353  C   ASP A  22     -20.880  21.160   8.866  1.00  2.97           C  
ATOM    354  O   ASP A  22     -20.492  22.263   8.471  1.00  2.97           O  
ATOM    355  CB  ASP A  22     -22.343  19.058   8.709  1.00  2.97           C  
ATOM    356  CG  ASP A  22     -23.640  18.376   8.094  1.00  2.97           C  
ATOM    357  OD1 ASP A  22     -24.613  19.090   7.880  1.00  2.97           O  
ATOM    358  OD2 ASP A  22     -23.628  17.163   7.865  1.00  2.97           O  
ATOM    359  H   ASP A  22     -22.394  20.659   6.035  1.00  2.97           H  
ATOM    360  HA  ASP A  22     -22.930  21.075   8.266  1.00  2.97           H  
ATOM    361 1HB  ASP A  22     -21.489  18.396   8.528  1.00  2.97           H  
ATOM    362 2HB  ASP A  22     -22.487  19.127   9.787  1.00  2.97           H  
ATOM    363  N   GLU A  23     -20.324  20.536   9.906  1.00  2.69           N  
ATOM    364  CA  GLU A  23     -19.201  21.145  10.612  1.00  2.69           C  
ATOM    365  C   GLU A  23     -17.859  20.533  10.190  1.00  2.69           C  
ATOM    366  O   GLU A  23     -16.835  21.220  10.154  1.00  2.69           O  
ATOM    367  CB  GLU A  23     -19.389  20.986  12.124  1.00  2.69           C  
ATOM    368  CG  GLU A  23     -20.621  21.704  12.684  1.00  2.69           C  
ATOM    369  CD  GLU A  23     -20.790  21.539  14.185  1.00  2.69           C  
ATOM    370  OE1 GLU A  23     -20.038  20.800  14.776  1.00  2.69           O  
ATOM    371  OE2 GLU A  23     -21.674  22.156  14.733  1.00  2.69           O  
ATOM    372  H   GLU A  23     -20.677  19.643  10.202  1.00  2.69           H  
ATOM    373  HA  GLU A  23     -19.176  22.208  10.375  1.00  2.69           H  
ATOM    374 1HB  GLU A  23     -19.476  19.925  12.366  1.00  2.69           H  
ATOM    375 2HB  GLU A  23     -18.508  21.366  12.640  1.00  2.69           H  
ATOM    376 1HG  GLU A  23     -20.541  22.766  12.452  1.00  2.69           H  
ATOM    377 2HG  GLU A  23     -21.507  21.319  12.180  1.00  2.69           H  
ATOM    378  N   ASP A  24     -17.869  19.232   9.901  1.00  2.28           N  
ATOM    379  CA  ASP A  24     -16.661  18.498   9.542  1.00  2.28           C  
ATOM    380  C   ASP A  24     -16.936  17.287   8.651  1.00  2.28           C  
ATOM    381  O   ASP A  24     -16.101  16.385   8.567  1.00  2.28           O  
ATOM    382  CB  ASP A  24     -15.954  18.009  10.809  1.00  2.28           C  
ATOM    383  CG  ASP A  24     -16.813  17.013  11.648  1.00  2.28           C  
ATOM    384  OD1 ASP A  24     -17.882  16.617  11.192  1.00  2.28           O  
ATOM    385  OD2 ASP A  24     -16.394  16.681  12.736  1.00  2.28           O  
ATOM    386  H   ASP A  24     -18.744  18.742   9.939  1.00  2.28           H  
ATOM    387  HA  ASP A  24     -15.996  19.173   9.003  1.00  2.28           H  
ATOM    388 1HB  ASP A  24     -15.021  17.517  10.531  1.00  2.28           H  
ATOM    389 2HB  ASP A  24     -15.694  18.868  11.434  1.00  2.28           H  
ATOM    390  N   THR A  25     -18.130  17.215   8.063  1.00  1.89           N  
ATOM    391  CA  THR A  25     -18.499  16.034   7.293  1.00  1.89           C  
ATOM    392  C   THR A  25     -19.056  16.394   5.945  1.00  1.89           C  
ATOM    393  O   THR A  25     -20.116  16.988   5.840  1.00  1.89           O  
ATOM    394  CB  THR A  25     -19.521  15.168   8.055  1.00  1.89           C  
ATOM    395  OG1 THR A  25     -18.952  14.725   9.320  1.00  1.89           O  
ATOM    396  CG2 THR A  25     -19.939  13.961   7.217  1.00  1.89           C  
ATOM    397  H   THR A  25     -18.760  18.012   8.086  1.00  1.89           H  
ATOM    398  HA  THR A  25     -17.606  15.435   7.129  1.00  1.89           H  
ATOM    399  HB  THR A  25     -20.406  15.773   8.265  1.00  1.89           H  
ATOM    400  HG1 THR A  25     -18.622  15.491   9.870  1.00  1.89           H  
ATOM    401 1HG2 THR A  25     -20.666  13.378   7.774  1.00  1.89           H  
ATOM    402 2HG2 THR A  25     -20.387  14.299   6.279  1.00  1.89           H  
ATOM    403 3HG2 THR A  25     -19.071  13.341   6.997  1.00  1.89           H  
ATOM    404  N   LEU A  26     -18.390  15.929   4.914  1.00  1.61           N  
ATOM    405  CA  LEU A  26     -18.783  16.219   3.551  1.00  1.61           C  
ATOM    406  C   LEU A  26     -19.789  15.223   3.052  1.00  1.61           C  
ATOM    407  O   LEU A  26     -19.693  14.044   3.397  1.00  1.61           O  
ATOM    408  CB  LEU A  26     -17.539  16.173   2.704  1.00  1.61           C  
ATOM    409  CG  LEU A  26     -16.521  17.145   3.144  1.00  1.61           C  
ATOM    410  CD1 LEU A  26     -15.283  16.930   2.378  1.00  1.61           C  
ATOM    411  CD2 LEU A  26     -17.111  18.520   2.973  1.00  1.61           C  
ATOM    412  H   LEU A  26     -17.547  15.396   5.082  1.00  1.61           H  
ATOM    413  HA  LEU A  26     -19.229  17.206   3.506  1.00  1.61           H  
ATOM    414 1HB  LEU A  26     -17.111  15.173   2.750  1.00  1.61           H  
ATOM    415 2HB  LEU A  26     -17.808  16.396   1.670  1.00  1.61           H  
ATOM    416  HG  LEU A  26     -16.278  16.998   4.198  1.00  1.61           H  
ATOM    417 1HD1 LEU A  26     -14.554  17.654   2.706  1.00  1.61           H  
ATOM    418 2HD1 LEU A  26     -14.912  15.920   2.564  1.00  1.61           H  
ATOM    419 3HD1 LEU A  26     -15.472  17.041   1.322  1.00  1.61           H  
ATOM    420 1HD2 LEU A  26     -16.404  19.278   3.291  1.00  1.61           H  
ATOM    421 2HD2 LEU A  26     -17.390  18.684   1.940  1.00  1.61           H  
ATOM    422 3HD2 LEU A  26     -17.987  18.569   3.577  1.00  1.61           H  
ATOM    423  N   ARG A  27     -20.708  15.675   2.208  1.00  1.45           N  
ATOM    424  CA  ARG A  27     -21.695  14.821   1.590  1.00  1.45           C  
ATOM    425  C   ARG A  27     -21.609  15.065   0.089  1.00  1.45           C  
ATOM    426  O   ARG A  27     -20.882  15.961  -0.369  1.00  1.45           O  
ATOM    427  CB  ARG A  27     -23.088  15.142   2.099  1.00  1.45           C  
ATOM    428  CG  ARG A  27     -23.220  15.173   3.621  1.00  1.45           C  
ATOM    429  CD  ARG A  27     -24.601  15.204   4.002  1.00  1.45           C  
ATOM    430  NE  ARG A  27     -24.830  15.424   5.405  1.00  1.45           N  
ATOM    431  CZ  ARG A  27     -25.920  15.010   6.027  1.00  1.45           C  
ATOM    432  NH1 ARG A  27     -26.848  14.313   5.369  1.00  1.45           N  
ATOM    433  NH2 ARG A  27     -26.041  15.311   7.299  1.00  1.45           N  
ATOM    434  H   ARG A  27     -20.786  16.667   1.984  1.00  1.45           H  
ATOM    435  HA  ARG A  27     -21.473  13.781   1.796  1.00  1.45           H  
ATOM    436 1HB  ARG A  27     -23.431  16.084   1.716  1.00  1.45           H  
ATOM    437 2HB  ARG A  27     -23.784  14.392   1.738  1.00  1.45           H  
ATOM    438 1HG  ARG A  27     -22.762  14.313   4.065  1.00  1.45           H  
ATOM    439 2HG  ARG A  27     -22.743  16.062   4.007  1.00  1.45           H  
ATOM    440 1HD  ARG A  27     -25.141  15.957   3.436  1.00  1.45           H  
ATOM    441 2HD  ARG A  27     -24.990  14.237   3.781  1.00  1.45           H  
ATOM    442  HE  ARG A  27     -24.165  15.986   5.977  1.00  1.45           H  
ATOM    443 1HH1 ARG A  27     -26.717  14.086   4.358  1.00  1.45           H  
ATOM    444 2HH1 ARG A  27     -27.678  14.000   5.847  1.00  1.45           H  
ATOM    445 1HH2 ARG A  27     -25.280  15.873   7.732  1.00  1.45           H  
ATOM    446 2HH2 ARG A  27     -26.844  15.021   7.827  1.00  1.45           H  
ATOM    447  N   ALA A  28     -22.290  14.257  -0.699  1.00  1.43           N  
ATOM    448  CA  ALA A  28     -22.260  14.551  -2.129  1.00  1.43           C  
ATOM    449  C   ALA A  28     -23.648  14.443  -2.732  1.00  1.43           C  
ATOM    450  O   ALA A  28     -24.474  13.633  -2.294  1.00  1.43           O  
ATOM    451  CB  ALA A  28     -21.285  13.639  -2.848  1.00  1.43           C  
ATOM    452  H   ALA A  28     -22.828  13.486  -0.292  1.00  1.43           H  
ATOM    453  HA  ALA A  28     -21.923  15.577  -2.260  1.00  1.43           H  
ATOM    454 1HB  ALA A  28     -21.251  13.904  -3.880  1.00  1.43           H  
ATOM    455 2HB  ALA A  28     -20.295  13.749  -2.415  1.00  1.43           H  
ATOM    456 3HB  ALA A  28     -21.606  12.633  -2.764  1.00  1.43           H  
ATOM    457  N   GLU A  29     -23.872  15.282  -3.736  1.00  1.53           N  
ATOM    458  CA  GLU A  29     -25.123  15.366  -4.476  1.00  1.53           C  
ATOM    459  C   GLU A  29     -24.860  15.892  -5.875  1.00  1.53           C  
ATOM    460  O   GLU A  29     -24.012  16.767  -6.071  1.00  1.53           O  
ATOM    461  CB  GLU A  29     -26.121  16.284  -3.750  1.00  1.53           C  
ATOM    462  CG  GLU A  29     -27.506  16.408  -4.427  1.00  1.53           C  
ATOM    463  CD  GLU A  29     -28.527  17.214  -3.644  1.00  1.53           C  
ATOM    464  OE1 GLU A  29     -28.833  16.840  -2.538  1.00  1.53           O  
ATOM    465  OE2 GLU A  29     -29.004  18.200  -4.159  1.00  1.53           O  
ATOM    466  H   GLU A  29     -23.125  15.905  -4.009  1.00  1.53           H  
ATOM    467  HA  GLU A  29     -25.554  14.366  -4.564  1.00  1.53           H  
ATOM    468 1HB  GLU A  29     -26.275  15.918  -2.735  1.00  1.53           H  
ATOM    469 2HB  GLU A  29     -25.698  17.279  -3.683  1.00  1.53           H  
ATOM    470 1HG  GLU A  29     -27.375  16.897  -5.391  1.00  1.53           H  
ATOM    471 2HG  GLU A  29     -27.898  15.415  -4.611  1.00  1.53           H  
ATOM    472  N   ARG A  30     -25.598  15.392  -6.852  1.00  1.74           N  
ATOM    473  CA  ARG A  30     -25.466  15.873  -8.217  1.00  1.74           C  
ATOM    474  C   ARG A  30     -26.068  17.265  -8.354  1.00  1.74           C  
ATOM    475  O   ARG A  30     -27.169  17.436  -8.874  1.00  1.74           O  
ATOM    476  CB  ARG A  30     -26.207  14.976  -9.183  1.00  1.74           C  
ATOM    477  CG  ARG A  30     -25.709  13.568  -9.320  1.00  1.74           C  
ATOM    478  CD  ARG A  30     -26.566  12.841 -10.289  1.00  1.74           C  
ATOM    479  NE  ARG A  30     -26.406  13.405 -11.613  1.00  1.74           N  
ATOM    480  CZ  ARG A  30     -25.460  13.015 -12.468  1.00  1.74           C  
ATOM    481  NH1 ARG A  30     -24.661  12.031 -12.123  1.00  1.74           N  
ATOM    482  NH2 ARG A  30     -25.331  13.632 -13.625  1.00  1.74           N  
ATOM    483  H   ARG A  30     -26.278  14.658  -6.648  1.00  1.74           H  
ATOM    484  HA  ARG A  30     -24.409  15.910  -8.482  1.00  1.74           H  
ATOM    485 1HB  ARG A  30     -27.248  14.907  -8.866  1.00  1.74           H  
ATOM    486 2HB  ARG A  30     -26.198  15.431 -10.178  1.00  1.74           H  
ATOM    487 1HG  ARG A  30     -24.681  13.572  -9.685  1.00  1.74           H  
ATOM    488 2HG  ARG A  30     -25.755  13.061  -8.355  1.00  1.74           H  
ATOM    489 1HD  ARG A  30     -26.280  11.790 -10.320  1.00  1.74           H  
ATOM    490 2HD  ARG A  30     -27.611  12.932  -9.998  1.00  1.74           H  
ATOM    491  HE  ARG A  30     -27.005  14.186 -11.889  1.00  1.74           H  
ATOM    492 1HH1 ARG A  30     -24.779  11.586 -11.226  1.00  1.74           H  
ATOM    493 2HH1 ARG A  30     -23.884  11.760 -12.713  1.00  1.74           H  
ATOM    494 1HH2 ARG A  30     -25.947  14.434 -13.835  1.00  1.74           H  
ATOM    495 2HH2 ARG A  30     -24.625  13.346 -14.283  1.00  1.74           H  
ATOM    496  N   VAL A  31     -25.350  18.264  -7.872  1.00  2.02           N  
ATOM    497  CA  VAL A  31     -25.887  19.611  -7.907  1.00  2.02           C  
ATOM    498  C   VAL A  31     -25.743  20.160  -9.325  1.00  2.02           C  
ATOM    499  O   VAL A  31     -24.634  20.302  -9.840  1.00  2.02           O  
ATOM    500  CB  VAL A  31     -25.130  20.513  -6.914  1.00  2.02           C  
ATOM    501  CG1 VAL A  31     -25.650  21.898  -6.998  1.00  2.02           C  
ATOM    502  CG2 VAL A  31     -25.272  19.977  -5.471  1.00  2.02           C  
ATOM    503  H   VAL A  31     -24.461  18.048  -7.429  1.00  2.02           H  
ATOM    504  HA  VAL A  31     -26.943  19.583  -7.636  1.00  2.02           H  
ATOM    505  HB  VAL A  31     -24.081  20.535  -7.184  1.00  2.02           H  
ATOM    506 1HG1 VAL A  31     -25.109  22.516  -6.300  1.00  2.02           H  
ATOM    507 2HG1 VAL A  31     -25.534  22.288  -8.008  1.00  2.02           H  
ATOM    508 3HG1 VAL A  31     -26.702  21.889  -6.729  1.00  2.02           H  
ATOM    509 1HG2 VAL A  31     -24.723  20.625  -4.785  1.00  2.02           H  
ATOM    510 2HG2 VAL A  31     -26.326  19.957  -5.184  1.00  2.02           H  
ATOM    511 3HG2 VAL A  31     -24.867  18.979  -5.410  1.00  2.02           H  
ATOM    512  N   GLU A  32     -26.878  20.460  -9.955  1.00  2.32           N  
ATOM    513  CA  GLU A  32     -26.913  20.914 -11.346  1.00  2.32           C  
ATOM    514  C   GLU A  32     -27.789  22.151 -11.493  1.00  2.32           C  
ATOM    515  O   GLU A  32     -28.784  22.297 -10.780  1.00  2.32           O  
ATOM    516  CB  GLU A  32     -27.467  19.805 -12.270  1.00  2.32           C  
ATOM    517  CG  GLU A  32     -26.630  18.502 -12.337  1.00  2.32           C  
ATOM    518  CD  GLU A  32     -27.216  17.429 -13.282  1.00  2.32           C  
ATOM    519  OE1 GLU A  32     -28.230  17.681 -13.898  1.00  2.32           O  
ATOM    520  OE2 GLU A  32     -26.631  16.359 -13.366  1.00  2.32           O  
ATOM    521  H   GLU A  32     -27.748  20.328  -9.462  1.00  2.32           H  
ATOM    522  HA  GLU A  32     -25.900  21.169 -11.660  1.00  2.32           H  
ATOM    523 1HB  GLU A  32     -28.467  19.532 -11.938  1.00  2.32           H  
ATOM    524 2HB  GLU A  32     -27.556  20.192 -13.284  1.00  2.32           H  
ATOM    525 1HG  GLU A  32     -25.624  18.750 -12.675  1.00  2.32           H  
ATOM    526 2HG  GLU A  32     -26.547  18.082 -11.340  1.00  2.32           H  
ATOM    527  N   GLY A  33     -27.455  23.005 -12.458  1.00  2.54           N  
ATOM    528  CA  GLY A  33     -28.264  24.188 -12.729  1.00  2.54           C  
ATOM    529  C   GLY A  33     -28.093  25.178 -11.597  1.00  2.54           C  
ATOM    530  O   GLY A  33     -27.122  25.106 -10.840  1.00  2.54           O  
ATOM    531  H   GLY A  33     -26.627  22.831 -13.010  1.00  2.54           H  
ATOM    532 1HA  GLY A  33     -27.957  24.641 -13.672  1.00  2.54           H  
ATOM    533 2HA  GLY A  33     -29.312  23.907 -12.823  1.00  2.54           H  
ATOM    534  N   GLU A  34     -29.044  26.091 -11.434  1.00  2.64           N  
ATOM    535  CA  GLU A  34     -28.910  27.112 -10.397  1.00  2.64           C  
ATOM    536  C   GLU A  34     -29.368  26.563  -9.047  1.00  2.64           C  
ATOM    537  O   GLU A  34     -30.372  26.988  -8.479  1.00  2.64           O  
ATOM    538  CB  GLU A  34     -29.718  28.355 -10.773  1.00  2.64           C  
ATOM    539  CG  GLU A  34     -29.238  29.044 -12.049  1.00  2.64           C  
ATOM    540  CD  GLU A  34     -30.034  30.284 -12.403  1.00  2.64           C  
ATOM    541  OE1 GLU A  34     -31.017  30.548 -11.752  1.00  2.64           O  
ATOM    542  OE2 GLU A  34     -29.652  30.964 -13.327  1.00  2.64           O  
ATOM    543  H   GLU A  34     -29.845  26.099 -12.048  1.00  2.64           H  
ATOM    544  HA  GLU A  34     -27.858  27.389 -10.315  1.00  2.64           H  
ATOM    545 1HB  GLU A  34     -30.763  28.080 -10.912  1.00  2.64           H  
ATOM    546 2HB  GLU A  34     -29.674  29.078  -9.959  1.00  2.64           H  
ATOM    547 1HG  GLU A  34     -28.192  29.320 -11.925  1.00  2.64           H  
ATOM    548 2HG  GLU A  34     -29.300  28.333 -12.872  1.00  2.64           H  
ATOM    549  N   ALA A  35     -28.590  25.614  -8.546  1.00  2.57           N  
ATOM    550  CA  ALA A  35     -28.853  24.889  -7.311  1.00  2.57           C  
ATOM    551  C   ALA A  35     -27.632  24.929  -6.412  1.00  2.57           C  
ATOM    552  O   ALA A  35     -27.414  24.043  -5.593  1.00  2.57           O  
ATOM    553  CB  ALA A  35     -29.220  23.453  -7.628  1.00  2.57           C  
ATOM    554  H   ALA A  35     -27.786  25.353  -9.117  1.00  2.57           H  
ATOM    555  HA  ALA A  35     -29.680  25.373  -6.792  1.00  2.57           H  
ATOM    556 1HB  ALA A  35     -29.426  22.911  -6.708  1.00  2.57           H  
ATOM    557 2HB  ALA A  35     -30.102  23.435  -8.268  1.00  2.57           H  
ATOM    558 3HB  ALA A  35     -28.390  22.978  -8.154  1.00  2.57           H  
ATOM    559  N   LEU A  36     -26.854  25.989  -6.547  1.00  2.35           N  
ATOM    560  CA  LEU A  36     -25.610  26.130  -5.806  1.00  2.35           C  
ATOM    561  C   LEU A  36     -25.738  26.731  -4.413  1.00  2.35           C  
ATOM    562  O   LEU A  36     -24.737  26.881  -3.716  1.00  2.35           O  
ATOM    563  CB  LEU A  36     -24.638  26.954  -6.645  1.00  2.35           C  
ATOM    564  CG  LEU A  36     -24.239  26.273  -7.929  1.00  2.35           C  
ATOM    565  CD1 LEU A  36     -23.398  27.210  -8.762  1.00  2.35           C  
ATOM    566  CD2 LEU A  36     -23.481  24.995  -7.573  1.00  2.35           C  
ATOM    567  H   LEU A  36     -27.118  26.699  -7.218  1.00  2.35           H  
ATOM    568  HA  LEU A  36     -25.187  25.134  -5.693  1.00  2.35           H  
ATOM    569 1HB  LEU A  36     -25.100  27.909  -6.890  1.00  2.35           H  
ATOM    570 2HB  LEU A  36     -23.737  27.139  -6.061  1.00  2.35           H  
ATOM    571  HG  LEU A  36     -25.136  26.016  -8.501  1.00  2.35           H  
ATOM    572 1HD1 LEU A  36     -23.120  26.722  -9.692  1.00  2.35           H  
ATOM    573 2HD1 LEU A  36     -23.975  28.106  -8.987  1.00  2.35           H  
ATOM    574 3HD1 LEU A  36     -22.503  27.483  -8.206  1.00  2.35           H  
ATOM    575 1HD2 LEU A  36     -23.211  24.470  -8.477  1.00  2.35           H  
ATOM    576 2HD2 LEU A  36     -22.581  25.240  -7.003  1.00  2.35           H  
ATOM    577 3HD2 LEU A  36     -24.117  24.370  -6.979  1.00  2.35           H  
ATOM    578  N   GLU A  37     -26.949  27.101  -4.001  1.00  2.06           N  
ATOM    579  CA  GLU A  37     -27.094  27.653  -2.659  1.00  2.06           C  
ATOM    580  C   GLU A  37     -26.894  26.533  -1.640  1.00  2.06           C  
ATOM    581  O   GLU A  37     -26.101  26.643  -0.704  1.00  2.06           O  
ATOM    582  CB  GLU A  37     -28.478  28.283  -2.485  1.00  2.06           C  
ATOM    583  CG  GLU A  37     -28.708  29.547  -3.314  1.00  2.06           C  
ATOM    584  CD  GLU A  37     -30.112  30.101  -3.182  1.00  2.06           C  
ATOM    585  OE1 GLU A  37     -30.921  29.476  -2.538  1.00  2.06           O  
ATOM    586  OE2 GLU A  37     -30.369  31.150  -3.727  1.00  2.06           O  
ATOM    587  H   GLU A  37     -27.748  26.983  -4.604  1.00  2.06           H  
ATOM    588  HA  GLU A  37     -26.328  28.413  -2.500  1.00  2.06           H  
ATOM    589 1HB  GLU A  37     -29.243  27.557  -2.762  1.00  2.06           H  
ATOM    590 2HB  GLU A  37     -28.632  28.535  -1.437  1.00  2.06           H  
ATOM    591 1HG  GLU A  37     -27.997  30.309  -2.999  1.00  2.06           H  
ATOM    592 2HG  GLU A  37     -28.511  29.317  -4.362  1.00  2.06           H  
ATOM    593  N   GLU A  38     -27.544  25.397  -1.876  1.00  1.74           N  
ATOM    594  CA  GLU A  38     -27.389  24.253  -0.989  1.00  1.74           C  
ATOM    595  C   GLU A  38     -26.264  23.392  -1.508  1.00  1.74           C  
ATOM    596  O   GLU A  38     -26.486  22.287  -2.003  1.00  1.74           O  
ATOM    597  CB  GLU A  38     -28.667  23.427  -0.904  1.00  1.74           C  
ATOM    598  CG  GLU A  38     -29.863  24.157  -0.316  1.00  1.74           C  
ATOM    599  CD  GLU A  38     -31.066  23.264  -0.207  1.00  1.74           C  
ATOM    600  OE1 GLU A  38     -30.991  22.158  -0.698  1.00  1.74           O  
ATOM    601  OE2 GLU A  38     -32.050  23.672   0.363  1.00  1.74           O  
ATOM    602  H   GLU A  38     -28.158  25.335  -2.671  1.00  1.74           H  
ATOM    603  HA  GLU A  38     -27.124  24.605   0.007  1.00  1.74           H  
ATOM    604 1HB  GLU A  38     -28.938  23.077  -1.900  1.00  1.74           H  
ATOM    605 2HB  GLU A  38     -28.481  22.549  -0.289  1.00  1.74           H  
ATOM    606 1HG  GLU A  38     -29.602  24.524   0.676  1.00  1.74           H  
ATOM    607 2HG  GLU A  38     -30.100  25.017  -0.944  1.00  1.74           H  
ATOM    608  N   ALA A  39     -25.055  23.913  -1.423  1.00  1.47           N  
ATOM    609  CA  ALA A  39     -23.923  23.200  -1.993  1.00  1.47           C  
ATOM    610  C   ALA A  39     -22.597  23.624  -1.401  1.00  1.47           C  
ATOM    611  O   ALA A  39     -22.467  24.699  -0.814  1.00  1.47           O  
ATOM    612  CB  ALA A  39     -23.890  23.400  -3.488  1.00  1.47           C  
ATOM    613  H   ALA A  39     -24.968  24.840  -0.999  1.00  1.47           H  
ATOM    614  HA  ALA A  39     -24.057  22.142  -1.792  1.00  1.47           H  
ATOM    615 1HB  ALA A  39     -23.081  22.834  -3.882  1.00  1.47           H  
ATOM    616 2HB  ALA A  39     -24.826  23.060  -3.930  1.00  1.47           H  
ATOM    617 3HB  ALA A  39     -23.744  24.452  -3.711  1.00  1.47           H  
ATOM    618  N   VAL A  40     -21.608  22.758  -1.563  1.00  1.25           N  
ATOM    619  CA  VAL A  40     -20.245  23.045  -1.158  1.00  1.25           C  
ATOM    620  C   VAL A  40     -19.333  22.991  -2.358  1.00  1.25           C  
ATOM    621  O   VAL A  40     -19.226  21.970  -3.043  1.00  1.25           O  
ATOM    622  CB  VAL A  40     -19.757  22.031  -0.114  1.00  1.25           C  
ATOM    623  CG1 VAL A  40     -18.308  22.315   0.270  1.00  1.25           C  
ATOM    624  CG2 VAL A  40     -20.602  22.130   1.077  1.00  1.25           C  
ATOM    625  H   VAL A  40     -21.792  21.879  -2.041  1.00  1.25           H  
ATOM    626  HA  VAL A  40     -20.203  24.046  -0.730  1.00  1.25           H  
ATOM    627  HB  VAL A  40     -19.814  21.026  -0.539  1.00  1.25           H  
ATOM    628 1HG1 VAL A  40     -17.975  21.586   1.008  1.00  1.25           H  
ATOM    629 2HG1 VAL A  40     -17.676  22.259  -0.610  1.00  1.25           H  
ATOM    630 3HG1 VAL A  40     -18.233  23.315   0.692  1.00  1.25           H  
ATOM    631 1HG2 VAL A  40     -20.267  21.408   1.788  1.00  1.25           H  
ATOM    632 2HG2 VAL A  40     -20.524  23.136   1.494  1.00  1.25           H  
ATOM    633 3HG2 VAL A  40     -21.608  21.942   0.803  1.00  1.25           H  
ATOM    634  N   VAL A  41     -18.651  24.085  -2.614  1.00  1.08           N  
ATOM    635  CA  VAL A  41     -17.774  24.087  -3.757  1.00  1.08           C  
ATOM    636  C   VAL A  41     -16.354  23.910  -3.288  1.00  1.08           C  
ATOM    637  O   VAL A  41     -15.916  24.550  -2.327  1.00  1.08           O  
ATOM    638  CB  VAL A  41     -17.967  25.339  -4.616  1.00  1.08           C  
ATOM    639  CG1 VAL A  41     -16.970  25.319  -5.803  1.00  1.08           C  
ATOM    640  CG2 VAL A  41     -19.428  25.350  -5.138  1.00  1.08           C  
ATOM    641  H   VAL A  41     -18.754  24.906  -2.032  1.00  1.08           H  
ATOM    642  HA  VAL A  41     -18.022  23.240  -4.389  1.00  1.08           H  
ATOM    643  HB  VAL A  41     -17.769  26.229  -4.023  1.00  1.08           H  
ATOM    644 1HG1 VAL A  41     -17.102  26.181  -6.423  1.00  1.08           H  
ATOM    645 2HG1 VAL A  41     -15.943  25.300  -5.433  1.00  1.08           H  
ATOM    646 3HG1 VAL A  41     -17.149  24.437  -6.401  1.00  1.08           H  
ATOM    647 1HG2 VAL A  41     -19.591  26.229  -5.760  1.00  1.08           H  
ATOM    648 2HG2 VAL A  41     -19.600  24.452  -5.723  1.00  1.08           H  
ATOM    649 3HG2 VAL A  41     -20.122  25.369  -4.297  1.00  1.08           H  
ATOM    650  N   PHE A  42     -15.693  22.973  -3.924  1.00  0.96           N  
ATOM    651  CA  PHE A  42     -14.337  22.567  -3.677  1.00  0.96           C  
ATOM    652  C   PHE A  42     -13.372  23.047  -4.709  1.00  0.96           C  
ATOM    653  O   PHE A  42     -13.670  23.061  -5.900  1.00  0.96           O  
ATOM    654  CB  PHE A  42     -14.268  21.049  -3.628  1.00  0.96           C  
ATOM    655  CG  PHE A  42     -14.738  20.531  -2.424  1.00  0.96           C  
ATOM    656  CD1 PHE A  42     -16.054  20.322  -2.139  1.00  0.96           C  
ATOM    657  CD2 PHE A  42     -13.816  20.218  -1.534  1.00  0.96           C  
ATOM    658  CE1 PHE A  42     -16.376  19.804  -0.921  1.00  0.96           C  
ATOM    659  CE2 PHE A  42     -14.117  19.720  -0.372  1.00  0.96           C  
ATOM    660  CZ  PHE A  42     -15.387  19.517  -0.053  1.00  0.96           C  
ATOM    661  H   PHE A  42     -16.174  22.516  -4.684  1.00  0.96           H  
ATOM    662  HA  PHE A  42     -14.036  22.970  -2.715  1.00  0.96           H  
ATOM    663 1HB  PHE A  42     -14.852  20.625  -4.446  1.00  0.96           H  
ATOM    664 2HB  PHE A  42     -13.234  20.736  -3.751  1.00  0.96           H  
ATOM    665  HD1 PHE A  42     -16.828  20.578  -2.867  1.00  0.96           H  
ATOM    666  HD2 PHE A  42     -12.782  20.389  -1.795  1.00  0.96           H  
ATOM    667  HE1 PHE A  42     -17.414  19.632  -0.643  1.00  0.96           H  
ATOM    668  HE2 PHE A  42     -13.329  19.490   0.327  1.00  0.96           H  
ATOM    669  HZ  PHE A  42     -15.602  19.141   0.889  1.00  0.96           H  
ATOM    670  N   GLU A  43     -12.185  23.376  -4.256  1.00  0.88           N  
ATOM    671  CA  GLU A  43     -11.127  23.671  -5.178  1.00  0.88           C  
ATOM    672  C   GLU A  43     -10.360  22.374  -5.312  1.00  0.88           C  
ATOM    673  O   GLU A  43      -9.897  21.804  -4.313  1.00  0.88           O  
ATOM    674  CB  GLU A  43     -10.222  24.808  -4.689  1.00  0.88           C  
ATOM    675  CG  GLU A  43      -9.137  25.188  -5.711  1.00  0.88           C  
ATOM    676  CD  GLU A  43      -8.195  26.308  -5.272  1.00  0.88           C  
ATOM    677  OE1 GLU A  43      -8.370  26.830  -4.194  1.00  0.88           O  
ATOM    678  OE2 GLU A  43      -7.304  26.650  -6.032  1.00  0.88           O  
ATOM    679  H   GLU A  43     -12.011  23.354  -3.260  1.00  0.88           H  
ATOM    680  HA  GLU A  43     -11.541  23.944  -6.149  1.00  0.88           H  
ATOM    681 1HB  GLU A  43     -10.827  25.694  -4.488  1.00  0.88           H  
ATOM    682 2HB  GLU A  43      -9.739  24.518  -3.767  1.00  0.88           H  
ATOM    683 1HG  GLU A  43      -8.555  24.296  -5.916  1.00  0.88           H  
ATOM    684 2HG  GLU A  43      -9.632  25.477  -6.641  1.00  0.88           H  
ATOM    685  N   ILE A  44     -10.282  21.854  -6.523  1.00  0.85           N  
ATOM    686  CA  ILE A  44      -9.559  20.622  -6.714  1.00  0.85           C  
ATOM    687  C   ILE A  44      -8.228  21.050  -7.248  1.00  0.85           C  
ATOM    688  O   ILE A  44      -8.131  21.602  -8.351  1.00  0.85           O  
ATOM    689  CB  ILE A  44     -10.253  19.676  -7.706  1.00  0.85           C  
ATOM    690  CG1 ILE A  44     -11.735  19.483  -7.291  1.00  0.85           C  
ATOM    691  CG2 ILE A  44      -9.490  18.340  -7.765  1.00  0.85           C  
ATOM    692  CD1 ILE A  44     -11.958  18.985  -5.932  1.00  0.85           C  
ATOM    693  H   ILE A  44     -10.712  22.337  -7.304  1.00  0.85           H  
ATOM    694  HA  ILE A  44      -9.412  20.110  -5.763  1.00  0.85           H  
ATOM    695  HB  ILE A  44     -10.256  20.133  -8.696  1.00  0.85           H  
ATOM    696 1HG1 ILE A  44     -12.240  20.451  -7.389  1.00  0.85           H  
ATOM    697 2HG1 ILE A  44     -12.193  18.775  -7.955  1.00  0.85           H  
ATOM    698 1HG2 ILE A  44      -9.972  17.678  -8.478  1.00  0.85           H  
ATOM    699 2HG2 ILE A  44      -8.461  18.527  -8.081  1.00  0.85           H  
ATOM    700 3HG2 ILE A  44      -9.486  17.876  -6.782  1.00  0.85           H  
ATOM    701 1HD1 ILE A  44     -13.028  18.893  -5.746  1.00  0.85           H  
ATOM    702 2HD1 ILE A  44     -11.495  18.017  -5.836  1.00  0.85           H  
ATOM    703 3HD1 ILE A  44     -11.522  19.679  -5.219  1.00  0.85           H  
ATOM    704  N   CYS A  45      -7.206  20.888  -6.441  1.00  0.85           N  
ATOM    705  CA  CYS A  45      -5.910  21.353  -6.842  1.00  0.85           C  
ATOM    706  C   CYS A  45      -5.136  20.244  -7.467  1.00  0.85           C  
ATOM    707  O   CYS A  45      -4.930  19.196  -6.868  1.00  0.85           O  
ATOM    708  CB  CYS A  45      -5.158  21.903  -5.656  1.00  0.85           C  
ATOM    709  SG  CYS A  45      -5.882  23.370  -4.959  1.00  0.85           S  
ATOM    710  H   CYS A  45      -7.325  20.433  -5.537  1.00  0.85           H  
ATOM    711  HA  CYS A  45      -6.025  22.147  -7.573  1.00  0.85           H  
ATOM    712 1HB  CYS A  45      -5.150  21.150  -4.879  1.00  0.85           H  
ATOM    713 2HB  CYS A  45      -4.150  22.089  -5.933  1.00  0.85           H  
ATOM    714  HG  CYS A  45      -5.861  24.097  -6.077  1.00  0.85           H  
ATOM    715  N   PHE A  46      -4.694  20.473  -8.677  1.00  0.90           N  
ATOM    716  CA  PHE A  46      -3.938  19.478  -9.393  1.00  0.90           C  
ATOM    717  C   PHE A  46      -2.510  19.762  -9.069  1.00  0.90           C  
ATOM    718  O   PHE A  46      -2.033  20.891  -9.264  1.00  0.90           O  
ATOM    719  CB  PHE A  46      -4.254  19.555 -10.876  1.00  0.90           C  
ATOM    720  CG  PHE A  46      -5.664  19.116 -11.130  1.00  0.90           C  
ATOM    721  CD1 PHE A  46      -6.702  20.017 -10.979  1.00  0.90           C  
ATOM    722  CD2 PHE A  46      -5.958  17.822 -11.514  1.00  0.90           C  
ATOM    723  CE1 PHE A  46      -8.005  19.642 -11.183  1.00  0.90           C  
ATOM    724  CE2 PHE A  46      -7.261  17.435 -11.732  1.00  0.90           C  
ATOM    725  CZ  PHE A  46      -8.293  18.348 -11.561  1.00  0.90           C  
ATOM    726  H   PHE A  46      -4.868  21.371  -9.113  1.00  0.90           H  
ATOM    727  HA  PHE A  46      -4.184  18.484  -9.027  1.00  0.90           H  
ATOM    728 1HB  PHE A  46      -4.133  20.577 -11.233  1.00  0.90           H  
ATOM    729 2HB  PHE A  46      -3.577  18.909 -11.436  1.00  0.90           H  
ATOM    730  HD1 PHE A  46      -6.470  21.031 -10.678  1.00  0.90           H  
ATOM    731  HD2 PHE A  46      -5.145  17.104 -11.639  1.00  0.90           H  
ATOM    732  HE1 PHE A  46      -8.803  20.370 -11.042  1.00  0.90           H  
ATOM    733  HE2 PHE A  46      -7.474  16.413 -12.033  1.00  0.90           H  
ATOM    734  HZ  PHE A  46      -9.324  18.043 -11.723  1.00  0.90           H  
ATOM    735  N   VAL A  47      -1.848  18.753  -8.537  1.00  0.99           N  
ATOM    736  CA  VAL A  47      -0.497  18.923  -8.074  1.00  0.99           C  
ATOM    737  C   VAL A  47       0.440  18.084  -8.912  1.00  0.99           C  
ATOM    738  O   VAL A  47      -0.006  17.243  -9.685  1.00  0.99           O  
ATOM    739  CB  VAL A  47      -0.409  18.570  -6.571  1.00  0.99           C  
ATOM    740  CG1 VAL A  47      -1.288  19.494  -5.752  1.00  0.99           C  
ATOM    741  CG2 VAL A  47      -0.861  17.181  -6.348  1.00  0.99           C  
ATOM    742  H   VAL A  47      -2.302  17.839  -8.437  1.00  0.99           H  
ATOM    743  HA  VAL A  47      -0.232  19.965  -8.198  1.00  0.99           H  
ATOM    744  HB  VAL A  47       0.610  18.698  -6.246  1.00  0.99           H  
ATOM    745 1HG1 VAL A  47      -1.192  19.234  -4.702  1.00  0.99           H  
ATOM    746 2HG1 VAL A  47      -0.974  20.510  -5.894  1.00  0.99           H  
ATOM    747 3HG1 VAL A  47      -2.329  19.387  -6.060  1.00  0.99           H  
ATOM    748 1HG2 VAL A  47      -0.794  16.930  -5.290  1.00  0.99           H  
ATOM    749 2HG2 VAL A  47      -1.881  17.108  -6.666  1.00  0.99           H  
ATOM    750 3HG2 VAL A  47      -0.236  16.513  -6.931  1.00  0.99           H  
ATOM    751  N   GLU A  48       1.736  18.338  -8.806  1.00  1.14           N  
ATOM    752  CA  GLU A  48       2.663  17.600  -9.648  1.00  1.14           C  
ATOM    753  C   GLU A  48       2.867  16.167  -9.169  1.00  1.14           C  
ATOM    754  O   GLU A  48       2.438  15.229  -9.840  1.00  1.14           O  
ATOM    755  CB  GLU A  48       3.990  18.368  -9.684  1.00  1.14           C  
ATOM    756  CG  GLU A  48       5.079  17.799 -10.577  1.00  1.14           C  
ATOM    757  CD  GLU A  48       6.282  18.726 -10.640  1.00  1.14           C  
ATOM    758  OE1 GLU A  48       6.838  19.040  -9.609  1.00  1.14           O  
ATOM    759  OE2 GLU A  48       6.607  19.177 -11.715  1.00  1.14           O  
ATOM    760  H   GLU A  48       2.039  19.076  -8.180  1.00  1.14           H  
ATOM    761  HA  GLU A  48       2.254  17.564 -10.658  1.00  1.14           H  
ATOM    762 1HB  GLU A  48       3.806  19.394 -10.001  1.00  1.14           H  
ATOM    763 2HB  GLU A  48       4.397  18.418  -8.678  1.00  1.14           H  
ATOM    764 1HG  GLU A  48       5.392  16.825 -10.191  1.00  1.14           H  
ATOM    765 2HG  GLU A  48       4.679  17.654 -11.579  1.00  1.14           H  
ATOM    766  N   GLY A  49       3.445  15.984  -7.986  1.00  1.35           N  
ATOM    767  CA  GLY A  49       3.595  14.650  -7.418  1.00  1.35           C  
ATOM    768  C   GLY A  49       4.126  13.685  -8.464  1.00  1.35           C  
ATOM    769  O   GLY A  49       5.129  13.943  -9.137  1.00  1.35           O  
ATOM    770  H   GLY A  49       3.797  16.777  -7.479  1.00  1.35           H  
ATOM    771 1HA  GLY A  49       4.283  14.690  -6.573  1.00  1.35           H  
ATOM    772 2HA  GLY A  49       2.636  14.298  -7.043  1.00  1.35           H  
ATOM    773  N   GLU A  50       3.416  12.567  -8.579  1.00  1.56           N  
ATOM    774  CA  GLU A  50       3.675  11.521  -9.552  1.00  1.56           C  
ATOM    775  C   GLU A  50       2.336  11.195 -10.206  1.00  1.56           C  
ATOM    776  O   GLU A  50       1.340  11.036  -9.498  1.00  1.56           O  
ATOM    777  CB  GLU A  50       4.243  10.279  -8.852  1.00  1.56           C  
ATOM    778  CG  GLU A  50       5.585  10.498  -8.133  1.00  1.56           C  
ATOM    779  CD  GLU A  50       6.083   9.265  -7.438  1.00  1.56           C  
ATOM    780  OE1 GLU A  50       6.479   8.338  -8.105  1.00  1.56           O  
ATOM    781  OE2 GLU A  50       6.090   9.259  -6.221  1.00  1.56           O  
ATOM    782  H   GLU A  50       2.627  12.459  -7.963  1.00  1.56           H  
ATOM    783  HA  GLU A  50       4.368  11.885 -10.313  1.00  1.56           H  
ATOM    784 1HB  GLU A  50       3.525   9.923  -8.111  1.00  1.56           H  
ATOM    785 2HB  GLU A  50       4.379   9.482  -9.584  1.00  1.56           H  
ATOM    786 1HG  GLU A  50       6.330  10.825  -8.858  1.00  1.56           H  
ATOM    787 2HG  GLU A  50       5.466  11.290  -7.394  1.00  1.56           H  
ATOM    788  N   VAL A  51       2.302  11.033 -11.524  1.00  1.71           N  
ATOM    789  CA  VAL A  51       1.044  10.723 -12.211  1.00  1.71           C  
ATOM    790  C   VAL A  51       1.105   9.411 -12.965  1.00  1.71           C  
ATOM    791  O   VAL A  51       2.075   9.144 -13.685  1.00  1.71           O  
ATOM    792  CB  VAL A  51       0.698  11.878 -13.185  1.00  1.71           C  
ATOM    793  CG1 VAL A  51       1.849  12.089 -14.139  1.00  1.71           C  
ATOM    794  CG2 VAL A  51      -0.568  11.563 -13.983  1.00  1.71           C  
ATOM    795  H   VAL A  51       3.152  11.158 -12.061  1.00  1.71           H  
ATOM    796  HA  VAL A  51       0.248  10.645 -11.467  1.00  1.71           H  
ATOM    797  HB  VAL A  51       0.553  12.796 -12.612  1.00  1.71           H  
ATOM    798 1HG1 VAL A  51       1.614  12.912 -14.815  1.00  1.71           H  
ATOM    799 2HG1 VAL A  51       2.750  12.330 -13.572  1.00  1.71           H  
ATOM    800 3HG1 VAL A  51       2.012  11.181 -14.718  1.00  1.71           H  
ATOM    801 1HG2 VAL A  51      -0.793  12.388 -14.655  1.00  1.71           H  
ATOM    802 2HG2 VAL A  51      -0.425  10.673 -14.560  1.00  1.71           H  
ATOM    803 3HG2 VAL A  51      -1.386  11.418 -13.316  1.00  1.71           H  
ATOM    804  N   GLU A  52       0.073   8.584 -12.803  1.00  1.73           N  
ATOM    805  CA  GLU A  52       0.008   7.309 -13.509  1.00  1.73           C  
ATOM    806  C   GLU A  52      -0.913   7.413 -14.721  1.00  1.73           C  
ATOM    807  O   GLU A  52      -1.984   6.798 -14.760  1.00  1.73           O  
ATOM    808  CB  GLU A  52      -0.414   6.179 -12.572  1.00  1.73           C  
ATOM    809  CG  GLU A  52       0.561   5.935 -11.405  1.00  1.73           C  
ATOM    810  CD  GLU A  52       0.193   4.745 -10.535  1.00  1.73           C  
ATOM    811  OE1 GLU A  52      -0.944   4.639 -10.122  1.00  1.73           O  
ATOM    812  OE2 GLU A  52       1.052   3.934 -10.291  1.00  1.73           O  
ATOM    813  H   GLU A  52      -0.713   8.883 -12.217  1.00  1.73           H  
ATOM    814  HA  GLU A  52       1.007   7.071 -13.876  1.00  1.73           H  
ATOM    815 1HB  GLU A  52      -1.381   6.396 -12.152  1.00  1.73           H  
ATOM    816 2HB  GLU A  52      -0.507   5.252 -13.137  1.00  1.73           H  
ATOM    817 1HG  GLU A  52       1.559   5.778 -11.813  1.00  1.73           H  
ATOM    818 2HG  GLU A  52       0.591   6.833 -10.786  1.00  1.73           H  
ATOM    819  N   GLU A  53      -0.516   8.252 -15.671  1.00  1.61           N  
ATOM    820  CA  GLU A  53      -1.175   8.509 -16.963  1.00  1.61           C  
ATOM    821  C   GLU A  53      -2.616   9.043 -16.879  1.00  1.61           C  
ATOM    822  O   GLU A  53      -2.891  10.169 -17.288  1.00  1.61           O  
ATOM    823  CB  GLU A  53      -1.141   7.242 -17.830  1.00  1.61           C  
ATOM    824  CG  GLU A  53       0.271   6.845 -18.288  1.00  1.61           C  
ATOM    825  CD  GLU A  53       0.323   5.580 -19.134  1.00  1.61           C  
ATOM    826  OE1 GLU A  53      -0.690   4.946 -19.300  1.00  1.61           O  
ATOM    827  OE2 GLU A  53       1.386   5.259 -19.613  1.00  1.61           O  
ATOM    828  H   GLU A  53       0.360   8.729 -15.491  1.00  1.61           H  
ATOM    829  HA  GLU A  53      -0.585   9.269 -17.479  1.00  1.61           H  
ATOM    830 1HB  GLU A  53      -1.569   6.401 -17.286  1.00  1.61           H  
ATOM    831 2HB  GLU A  53      -1.755   7.396 -18.718  1.00  1.61           H  
ATOM    832 1HG  GLU A  53       0.690   7.667 -18.867  1.00  1.61           H  
ATOM    833 2HG  GLU A  53       0.896   6.707 -17.405  1.00  1.61           H  
ATOM    834  N   ASP A  54      -3.514   8.229 -16.323  1.00  1.41           N  
ATOM    835  CA  ASP A  54      -4.917   8.577 -16.132  1.00  1.41           C  
ATOM    836  C   ASP A  54      -5.179   9.075 -14.718  1.00  1.41           C  
ATOM    837  O   ASP A  54      -6.121   9.833 -14.479  1.00  1.41           O  
ATOM    838  CB  ASP A  54      -5.819   7.372 -16.399  1.00  1.41           C  
ATOM    839  CG  ASP A  54      -5.757   6.856 -17.824  1.00  1.41           C  
ATOM    840  OD1 ASP A  54      -5.591   7.641 -18.726  1.00  1.41           O  
ATOM    841  OD2 ASP A  54      -5.898   5.671 -18.001  1.00  1.41           O  
ATOM    842  H   ASP A  54      -3.178   7.329 -15.999  1.00  1.41           H  
ATOM    843  HA  ASP A  54      -5.175   9.375 -16.830  1.00  1.41           H  
ATOM    844 1HB  ASP A  54      -5.556   6.564 -15.715  1.00  1.41           H  
ATOM    845 2HB  ASP A  54      -6.840   7.652 -16.194  1.00  1.41           H  
ATOM    846  N   ARG A  55      -4.372   8.600 -13.771  1.00  1.18           N  
ATOM    847  CA  ARG A  55      -4.571   8.927 -12.354  1.00  1.18           C  
ATOM    848  C   ARG A  55      -3.718  10.099 -11.877  1.00  1.18           C  
ATOM    849  O   ARG A  55      -2.498   9.978 -11.691  1.00  1.18           O  
ATOM    850  CB  ARG A  55      -4.310   7.719 -11.478  1.00  1.18           C  
ATOM    851  CG  ARG A  55      -5.280   6.559 -11.678  1.00  1.18           C  
ATOM    852  CD  ARG A  55      -5.074   5.439 -10.686  1.00  1.18           C  
ATOM    853  NE  ARG A  55      -3.848   4.660 -10.907  1.00  1.18           N  
ATOM    854  CZ  ARG A  55      -3.751   3.596 -11.732  1.00  1.18           C  
ATOM    855  NH1 ARG A  55      -4.790   3.174 -12.425  1.00  1.18           N  
ATOM    856  NH2 ARG A  55      -2.598   2.980 -11.815  1.00  1.18           N  
ATOM    857  H   ARG A  55      -3.608   7.984 -14.051  1.00  1.18           H  
ATOM    858  HA  ARG A  55      -5.618   9.207 -12.221  1.00  1.18           H  
ATOM    859 1HB  ARG A  55      -3.317   7.352 -11.668  1.00  1.18           H  
ATOM    860 2HB  ARG A  55      -4.354   8.009 -10.439  1.00  1.18           H  
ATOM    861 1HG  ARG A  55      -6.276   6.921 -11.574  1.00  1.18           H  
ATOM    862 2HG  ARG A  55      -5.149   6.152 -12.684  1.00  1.18           H  
ATOM    863 1HD  ARG A  55      -5.027   5.859  -9.678  1.00  1.18           H  
ATOM    864 2HD  ARG A  55      -5.921   4.757 -10.745  1.00  1.18           H  
ATOM    865  HE  ARG A  55      -2.980   4.925 -10.416  1.00  1.18           H  
ATOM    866 1HH1 ARG A  55      -5.676   3.653 -12.345  1.00  1.18           H  
ATOM    867 2HH1 ARG A  55      -4.700   2.372 -13.031  1.00  1.18           H  
ATOM    868 1HH2 ARG A  55      -1.826   3.331 -11.232  1.00  1.18           H  
ATOM    869 2HH2 ARG A  55      -2.479   2.184 -12.413  1.00  1.18           H  
ATOM    870  N   LEU A  56      -4.361  11.254 -11.706  1.00  1.00           N  
ATOM    871  CA  LEU A  56      -3.651  12.488 -11.379  1.00  1.00           C  
ATOM    872  C   LEU A  56      -3.728  12.835  -9.899  1.00  1.00           C  
ATOM    873  O   LEU A  56      -4.807  12.778  -9.318  1.00  1.00           O  
ATOM    874  CB  LEU A  56      -4.236  13.656 -12.176  1.00  1.00           C  
ATOM    875  CG  LEU A  56      -3.724  13.832 -13.614  1.00  1.00           C  
ATOM    876  CD1 LEU A  56      -4.116  12.621 -14.473  1.00  1.00           C  
ATOM    877  CD2 LEU A  56      -4.311  15.111 -14.176  1.00  1.00           C  
ATOM    878  H   LEU A  56      -5.380  11.273 -11.826  1.00  1.00           H  
ATOM    879  HA  LEU A  56      -2.624  12.351 -11.680  1.00  1.00           H  
ATOM    880 1HB  LEU A  56      -5.321  13.525 -12.226  1.00  1.00           H  
ATOM    881 2HB  LEU A  56      -4.031  14.580 -11.631  1.00  1.00           H  
ATOM    882  HG  LEU A  56      -2.637  13.903 -13.609  1.00  1.00           H  
ATOM    883 1HD1 LEU A  56      -3.745  12.757 -15.490  1.00  1.00           H  
ATOM    884 2HD1 LEU A  56      -3.687  11.724 -14.070  1.00  1.00           H  
ATOM    885 3HD1 LEU A  56      -5.201  12.518 -14.495  1.00  1.00           H  
ATOM    886 1HD2 LEU A  56      -3.951  15.260 -15.194  1.00  1.00           H  
ATOM    887 2HD2 LEU A  56      -5.400  15.040 -14.181  1.00  1.00           H  
ATOM    888 3HD2 LEU A  56      -4.006  15.954 -13.556  1.00  1.00           H  
ATOM    889  N   PRO A  57      -2.617  13.170  -9.233  1.00  0.87           N  
ATOM    890  CA  PRO A  57      -2.612  13.527  -7.836  1.00  0.87           C  
ATOM    891  C   PRO A  57      -3.291  14.875  -7.652  1.00  0.87           C  
ATOM    892  O   PRO A  57      -2.978  15.829  -8.381  1.00  0.87           O  
ATOM    893  CB  PRO A  57      -1.111  13.579  -7.516  1.00  0.87           C  
ATOM    894  CG  PRO A  57      -0.439  13.889  -8.833  1.00  0.87           C  
ATOM    895  CD  PRO A  57      -1.313  13.266  -9.904  1.00  0.87           C  
ATOM    896  HA  PRO A  57      -3.115  12.746  -7.250  1.00  0.87           H  
ATOM    897 1HB  PRO A  57      -0.925  14.333  -6.758  1.00  0.87           H  
ATOM    898 2HB  PRO A  57      -0.785  12.633  -7.087  1.00  0.87           H  
ATOM    899 1HG  PRO A  57      -0.341  14.964  -8.957  1.00  0.87           H  
ATOM    900 2HG  PRO A  57       0.583  13.487  -8.845  1.00  0.87           H  
ATOM    901 1HD  PRO A  57      -1.355  13.953 -10.764  1.00  0.87           H  
ATOM    902 2HD  PRO A  57      -0.928  12.281 -10.173  1.00  0.87           H  
ATOM    903  N   VAL A  58      -4.203  14.947  -6.693  1.00  0.80           N  
ATOM    904  CA  VAL A  58      -4.925  16.162  -6.382  1.00  0.80           C  
ATOM    905  C   VAL A  58      -5.041  16.403  -4.879  1.00  0.80           C  
ATOM    906  O   VAL A  58      -5.022  15.461  -4.083  1.00  0.80           O  
ATOM    907  CB  VAL A  58      -6.375  16.143  -6.964  1.00  0.80           C  
ATOM    908  CG1 VAL A  58      -6.370  16.019  -8.476  1.00  0.80           C  
ATOM    909  CG2 VAL A  58      -7.180  14.999  -6.353  1.00  0.80           C  
ATOM    910  H   VAL A  58      -4.417  14.113  -6.170  1.00  0.80           H  
ATOM    911  HA  VAL A  58      -4.375  16.980  -6.828  1.00  0.80           H  
ATOM    912  HB  VAL A  58      -6.848  17.094  -6.716  1.00  0.80           H  
ATOM    913 1HG1 VAL A  58      -7.389  16.046  -8.846  1.00  0.80           H  
ATOM    914 2HG1 VAL A  58      -5.816  16.845  -8.884  1.00  0.80           H  
ATOM    915 3HG1 VAL A  58      -5.906  15.086  -8.777  1.00  0.80           H  
ATOM    916 1HG2 VAL A  58      -8.196  15.025  -6.741  1.00  0.80           H  
ATOM    917 2HG2 VAL A  58      -6.718  14.050  -6.612  1.00  0.80           H  
ATOM    918 3HG2 VAL A  58      -7.201  15.113  -5.272  1.00  0.80           H  
ATOM    919  N   VAL A  59      -5.258  17.650  -4.503  1.00  0.80           N  
ATOM    920  CA  VAL A  59      -5.582  17.986  -3.119  1.00  0.80           C  
ATOM    921  C   VAL A  59      -6.971  18.599  -3.154  1.00  0.80           C  
ATOM    922  O   VAL A  59      -7.247  19.476  -3.971  1.00  0.80           O  
ATOM    923  CB  VAL A  59      -4.547  18.942  -2.489  1.00  0.80           C  
ATOM    924  CG1 VAL A  59      -4.942  19.315  -1.061  1.00  0.80           C  
ATOM    925  CG2 VAL A  59      -3.173  18.271  -2.493  1.00  0.80           C  
ATOM    926  H   VAL A  59      -5.217  18.373  -5.220  1.00  0.80           H  
ATOM    927  HA  VAL A  59      -5.613  17.074  -2.518  1.00  0.80           H  
ATOM    928  HB  VAL A  59      -4.509  19.854  -3.065  1.00  0.80           H  
ATOM    929 1HG1 VAL A  59      -4.202  19.995  -0.644  1.00  0.80           H  
ATOM    930 2HG1 VAL A  59      -5.917  19.803  -1.064  1.00  0.80           H  
ATOM    931 3HG1 VAL A  59      -4.988  18.406  -0.453  1.00  0.80           H  
ATOM    932 1HG2 VAL A  59      -2.440  18.929  -2.062  1.00  0.80           H  
ATOM    933 2HG2 VAL A  59      -3.224  17.359  -1.905  1.00  0.80           H  
ATOM    934 3HG2 VAL A  59      -2.888  18.025  -3.512  1.00  0.80           H  
ATOM    935  N   VAL A  60      -7.869  18.095  -2.327  1.00  0.84           N  
ATOM    936  CA  VAL A  60      -9.243  18.576  -2.361  1.00  0.84           C  
ATOM    937  C   VAL A  60      -9.534  19.449  -1.144  1.00  0.84           C  
ATOM    938  O   VAL A  60      -9.384  19.003  -0.000  1.00  0.84           O  
ATOM    939  CB  VAL A  60     -10.190  17.349  -2.439  1.00  0.84           C  
ATOM    940  CG1 VAL A  60     -11.619  17.778  -2.461  1.00  0.84           C  
ATOM    941  CG2 VAL A  60      -9.816  16.531  -3.675  1.00  0.84           C  
ATOM    942  H   VAL A  60      -7.596  17.376  -1.670  1.00  0.84           H  
ATOM    943  HA  VAL A  60      -9.389  19.181  -3.258  1.00  0.84           H  
ATOM    944  HB  VAL A  60     -10.056  16.736  -1.555  1.00  0.84           H  
ATOM    945 1HG1 VAL A  60     -12.271  16.906  -2.502  1.00  0.84           H  
ATOM    946 2HG1 VAL A  60     -11.818  18.332  -1.576  1.00  0.84           H  
ATOM    947 3HG1 VAL A  60     -11.802  18.396  -3.308  1.00  0.84           H  
ATOM    948 1HG2 VAL A  60     -10.455  15.664  -3.745  1.00  0.84           H  
ATOM    949 2HG2 VAL A  60      -9.934  17.134  -4.552  1.00  0.84           H  
ATOM    950 3HG2 VAL A  60      -8.778  16.208  -3.602  1.00  0.84           H  
ATOM    951  N   LYS A  61      -9.936  20.703  -1.392  1.00  0.93           N  
ATOM    952  CA  LYS A  61     -10.189  21.627  -0.288  1.00  0.93           C  
ATOM    953  C   LYS A  61     -11.450  22.448  -0.491  1.00  0.93           C  
ATOM    954  O   LYS A  61     -11.883  22.671  -1.615  1.00  0.93           O  
ATOM    955  CB  LYS A  61      -8.989  22.553  -0.097  1.00  0.93           C  
ATOM    956  CG  LYS A  61      -8.665  23.516  -1.197  1.00  0.93           C  
ATOM    957  CD  LYS A  61      -7.405  24.333  -0.816  1.00  0.93           C  
ATOM    958  CE  LYS A  61      -7.103  25.401  -1.841  1.00  0.93           C  
ATOM    959  NZ  LYS A  61      -5.916  26.238  -1.474  1.00  0.93           N  
ATOM    960  H   LYS A  61     -10.019  21.031  -2.359  1.00  0.93           H  
ATOM    961  HA  LYS A  61     -10.328  21.044   0.619  1.00  0.93           H  
ATOM    962 1HB  LYS A  61      -9.110  23.125   0.824  1.00  0.93           H  
ATOM    963 2HB  LYS A  61      -8.114  21.937   0.010  1.00  0.93           H  
ATOM    964 1HG  LYS A  61      -8.491  22.976  -2.137  1.00  0.93           H  
ATOM    965 2HG  LYS A  61      -9.506  24.199  -1.333  1.00  0.93           H  
ATOM    966 1HD  LYS A  61      -7.560  24.802   0.157  1.00  0.93           H  
ATOM    967 2HD  LYS A  61      -6.542  23.666  -0.748  1.00  0.93           H  
ATOM    968 1HE  LYS A  61      -6.917  24.926  -2.785  1.00  0.93           H  
ATOM    969 2HE  LYS A  61      -7.972  26.046  -1.938  1.00  0.93           H  
ATOM    970 1HZ  LYS A  61      -5.768  26.926  -2.196  1.00  0.93           H  
ATOM    971 2HZ  LYS A  61      -6.091  26.704  -0.601  1.00  0.93           H  
ATOM    972 3HZ  LYS A  61      -5.062  25.666  -1.370  1.00  0.93           H  
ATOM    973  N   LEU A  62     -12.050  22.916   0.592  1.00  1.04           N  
ATOM    974  CA  LEU A  62     -13.290  23.682   0.424  1.00  1.04           C  
ATOM    975  C   LEU A  62     -12.957  25.095  -0.073  1.00  1.04           C  
ATOM    976  O   LEU A  62     -12.134  25.788   0.513  1.00  1.04           O  
ATOM    977  CB  LEU A  62     -14.070  23.721   1.742  1.00  1.04           C  
ATOM    978  CG  LEU A  62     -14.863  22.456   2.061  1.00  1.04           C  
ATOM    979  CD1 LEU A  62     -13.902  21.400   2.488  1.00  1.04           C  
ATOM    980  CD2 LEU A  62     -15.870  22.709   3.152  1.00  1.04           C  
ATOM    981  H   LEU A  62     -11.637  22.728   1.508  1.00  1.04           H  
ATOM    982  HA  LEU A  62     -13.912  23.190  -0.322  1.00  1.04           H  
ATOM    983 1HB  LEU A  62     -13.363  23.888   2.553  1.00  1.04           H  
ATOM    984 2HB  LEU A  62     -14.768  24.556   1.710  1.00  1.04           H  
ATOM    985  HG  LEU A  62     -15.373  22.122   1.161  1.00  1.04           H  
ATOM    986 1HD1 LEU A  62     -14.432  20.478   2.704  1.00  1.04           H  
ATOM    987 2HD1 LEU A  62     -13.169  21.227   1.720  1.00  1.04           H  
ATOM    988 3HD1 LEU A  62     -13.404  21.737   3.369  1.00  1.04           H  
ATOM    989 1HD2 LEU A  62     -16.410  21.791   3.359  1.00  1.04           H  
ATOM    990 2HD2 LEU A  62     -15.354  23.032   4.045  1.00  1.04           H  
ATOM    991 3HD2 LEU A  62     -16.570  23.481   2.835  1.00  1.04           H  
ATOM    992  N   ALA A  63     -13.631  25.561  -1.121  1.00  1.16           N  
ATOM    993  CA  ALA A  63     -13.304  26.859  -1.721  1.00  1.16           C  
ATOM    994  C   ALA A  63     -13.390  28.033  -0.743  1.00  1.16           C  
ATOM    995  O   ALA A  63     -12.639  28.998  -0.868  1.00  1.16           O  
ATOM    996  CB  ALA A  63     -14.223  27.136  -2.905  1.00  1.16           C  
ATOM    997  H   ALA A  63     -14.358  24.998  -1.556  1.00  1.16           H  
ATOM    998  HA  ALA A  63     -12.274  26.803  -2.082  1.00  1.16           H  
ATOM    999 1HB  ALA A  63     -13.941  28.077  -3.374  1.00  1.16           H  
ATOM   1000 2HB  ALA A  63     -14.129  26.325  -3.633  1.00  1.16           H  
ATOM   1001 3HB  ALA A  63     -15.254  27.194  -2.560  1.00  1.16           H  
ATOM   1002  N   GLY A  64     -14.335  27.983   0.195  1.00  1.23           N  
ATOM   1003  CA  GLY A  64     -14.510  29.081   1.140  1.00  1.23           C  
ATOM   1004  C   GLY A  64     -13.918  28.847   2.536  1.00  1.23           C  
ATOM   1005  O   GLY A  64     -14.141  29.667   3.431  1.00  1.23           O  
ATOM   1006  H   GLY A  64     -14.921  27.168   0.258  1.00  1.23           H  
ATOM   1007 1HA  GLY A  64     -14.073  29.985   0.718  1.00  1.23           H  
ATOM   1008 2HA  GLY A  64     -15.576  29.282   1.242  1.00  1.23           H  
ATOM   1009  N   LYS A  65     -13.228  27.723   2.756  1.00  1.25           N  
ATOM   1010  CA  LYS A  65     -12.730  27.426   4.105  1.00  1.25           C  
ATOM   1011  C   LYS A  65     -11.317  26.843   4.091  1.00  1.25           C  
ATOM   1012  O   LYS A  65     -10.979  26.086   3.189  1.00  1.25           O  
ATOM   1013  CB  LYS A  65     -13.679  26.450   4.822  1.00  1.25           C  
ATOM   1014  CG  LYS A  65     -15.098  26.972   5.087  1.00  1.25           C  
ATOM   1015  CD  LYS A  65     -15.916  25.980   5.907  1.00  1.25           C  
ATOM   1016  CE  LYS A  65     -17.316  26.497   6.190  1.00  1.25           C  
ATOM   1017  NZ  LYS A  65     -18.106  25.538   7.032  1.00  1.25           N  
ATOM   1018  H   LYS A  65     -13.013  27.089   1.983  1.00  1.25           H  
ATOM   1019  HA  LYS A  65     -12.719  28.362   4.657  1.00  1.25           H  
ATOM   1020 1HB  LYS A  65     -13.776  25.550   4.222  1.00  1.25           H  
ATOM   1021 2HB  LYS A  65     -13.262  26.151   5.769  1.00  1.25           H  
ATOM   1022 1HG  LYS A  65     -15.041  27.925   5.618  1.00  1.25           H  
ATOM   1023 2HG  LYS A  65     -15.610  27.134   4.142  1.00  1.25           H  
ATOM   1024 1HD  LYS A  65     -15.998  25.041   5.364  1.00  1.25           H  
ATOM   1025 2HD  LYS A  65     -15.412  25.793   6.854  1.00  1.25           H  
ATOM   1026 1HE  LYS A  65     -17.246  27.451   6.710  1.00  1.25           H  
ATOM   1027 2HE  LYS A  65     -17.837  26.647   5.245  1.00  1.25           H  
ATOM   1028 1HZ  LYS A  65     -19.030  25.911   7.198  1.00  1.25           H  
ATOM   1029 2HZ  LYS A  65     -18.187  24.650   6.556  1.00  1.25           H  
ATOM   1030 3HZ  LYS A  65     -17.640  25.396   7.919  1.00  1.25           H  
ATOM   1031  N   PRO A  66     -10.489  27.051   5.129  1.00  1.19           N  
ATOM   1032  CA  PRO A  66      -9.148  26.488   5.252  1.00  1.19           C  
ATOM   1033  C   PRO A  66      -9.205  25.026   5.674  1.00  1.19           C  
ATOM   1034  O   PRO A  66      -8.658  24.645   6.707  1.00  1.19           O  
ATOM   1035  CB  PRO A  66      -8.553  27.368   6.352  1.00  1.19           C  
ATOM   1036  CG  PRO A  66      -9.734  27.716   7.234  1.00  1.19           C  
ATOM   1037  CD  PRO A  66     -10.889  27.914   6.264  1.00  1.19           C  
ATOM   1038  HA  PRO A  66      -8.605  26.605   4.302  1.00  1.19           H  
ATOM   1039 1HB  PRO A  66      -7.776  26.819   6.889  1.00  1.19           H  
ATOM   1040 2HB  PRO A  66      -8.078  28.250   5.908  1.00  1.19           H  
ATOM   1041 1HG  PRO A  66      -9.922  26.901   7.947  1.00  1.19           H  
ATOM   1042 2HG  PRO A  66      -9.514  28.616   7.826  1.00  1.19           H  
ATOM   1043 1HD  PRO A  66     -11.813  27.572   6.735  1.00  1.19           H  
ATOM   1044 2HD  PRO A  66     -10.940  28.969   5.953  1.00  1.19           H  
ATOM   1045  N   LEU A  67      -9.906  24.229   4.874  1.00  1.10           N  
ATOM   1046  CA  LEU A  67     -10.158  22.826   5.154  1.00  1.10           C  
ATOM   1047  C   LEU A  67      -9.753  21.886   4.012  1.00  1.10           C  
ATOM   1048  O   LEU A  67     -10.190  22.058   2.869  1.00  1.10           O  
ATOM   1049  CB  LEU A  67     -11.635  22.670   5.466  1.00  1.10           C  
ATOM   1050  CG  LEU A  67     -12.147  23.366   6.704  1.00  1.10           C  
ATOM   1051  CD1 LEU A  67     -13.635  23.253   6.745  1.00  1.10           C  
ATOM   1052  CD2 LEU A  67     -11.534  22.735   7.910  1.00  1.10           C  
ATOM   1053  H   LEU A  67     -10.287  24.641   4.029  1.00  1.10           H  
ATOM   1054  HA  LEU A  67      -9.593  22.566   6.033  1.00  1.10           H  
ATOM   1055 1HB  LEU A  67     -12.187  23.082   4.635  1.00  1.10           H  
ATOM   1056 2HB  LEU A  67     -11.847  21.651   5.551  1.00  1.10           H  
ATOM   1057  HG  LEU A  67     -11.881  24.419   6.669  1.00  1.10           H  
ATOM   1058 1HD1 LEU A  67     -14.016  23.759   7.631  1.00  1.10           H  
ATOM   1059 2HD1 LEU A  67     -14.048  23.702   5.862  1.00  1.10           H  
ATOM   1060 3HD1 LEU A  67     -13.912  22.213   6.784  1.00  1.10           H  
ATOM   1061 1HD2 LEU A  67     -11.889  23.233   8.811  1.00  1.10           H  
ATOM   1062 2HD2 LEU A  67     -11.790  21.679   7.956  1.00  1.10           H  
ATOM   1063 3HD2 LEU A  67     -10.483  22.838   7.832  1.00  1.10           H  
ATOM   1064  N   VAL A  68      -8.957  20.861   4.342  1.00  0.99           N  
ATOM   1065  CA  VAL A  68      -8.427  19.904   3.350  1.00  0.99           C  
ATOM   1066  C   VAL A  68      -8.767  18.446   3.669  1.00  0.99           C  
ATOM   1067  O   VAL A  68      -8.689  18.013   4.824  1.00  0.99           O  
ATOM   1068  CB  VAL A  68      -6.891  20.048   3.232  1.00  0.99           C  
ATOM   1069  CG1 VAL A  68      -6.329  19.065   2.246  1.00  0.99           C  
ATOM   1070  CG2 VAL A  68      -6.543  21.419   2.778  1.00  0.99           C  
ATOM   1071  H   VAL A  68      -8.677  20.779   5.322  1.00  0.99           H  
ATOM   1072  HA  VAL A  68      -8.862  20.143   2.380  1.00  0.99           H  
ATOM   1073  HB  VAL A  68      -6.440  19.852   4.205  1.00  0.99           H  
ATOM   1074 1HG1 VAL A  68      -5.249  19.192   2.186  1.00  0.99           H  
ATOM   1075 2HG1 VAL A  68      -6.550  18.063   2.550  1.00  0.99           H  
ATOM   1076 3HG1 VAL A  68      -6.775  19.248   1.270  1.00  0.99           H  
ATOM   1077 1HG2 VAL A  68      -5.463  21.506   2.711  1.00  0.99           H  
ATOM   1078 2HG2 VAL A  68      -6.972  21.596   1.821  1.00  0.99           H  
ATOM   1079 3HG2 VAL A  68      -6.929  22.136   3.483  1.00  0.99           H  
ATOM   1080  N   LEU A  69      -9.183  17.685   2.653  1.00  0.91           N  
ATOM   1081  CA  LEU A  69      -9.494  16.275   2.884  1.00  0.91           C  
ATOM   1082  C   LEU A  69      -8.211  15.495   3.131  1.00  0.91           C  
ATOM   1083  O   LEU A  69      -7.220  15.674   2.422  1.00  0.91           O  
ATOM   1084  CB  LEU A  69     -10.179  15.646   1.664  1.00  0.91           C  
ATOM   1085  CG  LEU A  69     -11.655  15.848   1.542  1.00  0.91           C  
ATOM   1086  CD1 LEU A  69     -11.874  17.302   1.311  1.00  0.91           C  
ATOM   1087  CD2 LEU A  69     -12.210  14.995   0.369  1.00  0.91           C  
ATOM   1088  H   LEU A  69      -9.255  18.087   1.716  1.00  0.91           H  
ATOM   1089  HA  LEU A  69     -10.138  16.188   3.757  1.00  0.91           H  
ATOM   1090 1HB  LEU A  69      -9.722  16.070   0.772  1.00  0.91           H  
ATOM   1091 2HB  LEU A  69      -9.976  14.583   1.670  1.00  0.91           H  
ATOM   1092  HG  LEU A  69     -12.156  15.562   2.470  1.00  0.91           H  
ATOM   1093 1HD1 LEU A  69     -12.910  17.497   1.203  1.00  0.91           H  
ATOM   1094 2HD1 LEU A  69     -11.474  17.874   2.137  1.00  0.91           H  
ATOM   1095 3HD1 LEU A  69     -11.370  17.580   0.424  1.00  0.91           H  
ATOM   1096 1HD2 LEU A  69     -13.283  15.165   0.276  1.00  0.91           H  
ATOM   1097 2HD2 LEU A  69     -11.719  15.280  -0.555  1.00  0.91           H  
ATOM   1098 3HD2 LEU A  69     -12.029  13.941   0.554  1.00  0.91           H  
ATOM   1099  N   SER A  70      -8.242  14.584   4.086  1.00  0.87           N  
ATOM   1100  CA  SER A  70      -7.062  13.772   4.354  1.00  0.87           C  
ATOM   1101  C   SER A  70      -7.455  12.387   4.800  1.00  0.87           C  
ATOM   1102  O   SER A  70      -8.568  12.191   5.296  1.00  0.87           O  
ATOM   1103  CB  SER A  70      -6.267  14.394   5.472  1.00  0.87           C  
ATOM   1104  OG  SER A  70      -6.990  14.303   6.662  1.00  0.87           O  
ATOM   1105  H   SER A  70      -9.074  14.507   4.669  1.00  0.87           H  
ATOM   1106  HA  SER A  70      -6.465  13.700   3.447  1.00  0.87           H  
ATOM   1107 1HB  SER A  70      -5.303  13.895   5.576  1.00  0.87           H  
ATOM   1108 2HB  SER A  70      -6.086  15.429   5.248  1.00  0.87           H  
ATOM   1109  HG  SER A  70      -6.387  14.587   7.376  1.00  0.87           H  
ATOM   1110  N   VAL A  71      -6.539  11.430   4.671  1.00  0.87           N  
ATOM   1111  CA  VAL A  71      -6.871  10.093   5.147  1.00  0.87           C  
ATOM   1112  C   VAL A  71      -5.912   9.606   6.232  1.00  0.87           C  
ATOM   1113  O   VAL A  71      -4.693   9.554   6.041  1.00  0.87           O  
ATOM   1114  CB  VAL A  71      -6.940   9.109   3.982  1.00  0.87           C  
ATOM   1115  CG1 VAL A  71      -7.288   7.749   4.527  1.00  0.87           C  
ATOM   1116  CG2 VAL A  71      -8.001   9.585   2.970  1.00  0.87           C  
ATOM   1117  H   VAL A  71      -5.639  11.654   4.238  1.00  0.87           H  
ATOM   1118  HA  VAL A  71      -7.865  10.126   5.584  1.00  0.87           H  
ATOM   1119  HB  VAL A  71      -5.967   9.034   3.497  1.00  0.87           H  
ATOM   1120 1HG1 VAL A  71      -7.341   7.027   3.713  1.00  0.87           H  
ATOM   1121 2HG1 VAL A  71      -6.551   7.446   5.234  1.00  0.87           H  
ATOM   1122 3HG1 VAL A  71      -8.238   7.802   5.033  1.00  0.87           H  
ATOM   1123 1HG2 VAL A  71      -8.074   8.886   2.154  1.00  0.87           H  
ATOM   1124 2HG2 VAL A  71      -8.963   9.656   3.468  1.00  0.87           H  
ATOM   1125 3HG2 VAL A  71      -7.728  10.562   2.581  1.00  0.87           H  
ATOM   1126  N   VAL A  72      -6.498   9.251   7.378  1.00  0.89           N  
ATOM   1127  CA  VAL A  72      -5.774   8.824   8.575  1.00  0.89           C  
ATOM   1128  C   VAL A  72      -6.192   7.444   9.090  1.00  0.89           C  
ATOM   1129  O   VAL A  72      -7.373   7.129   9.145  1.00  0.89           O  
ATOM   1130  CB  VAL A  72      -5.991   9.871   9.687  1.00  0.89           C  
ATOM   1131  CG1 VAL A  72      -5.311   9.434  10.980  1.00  0.89           C  
ATOM   1132  CG2 VAL A  72      -5.436  11.225   9.220  1.00  0.89           C  
ATOM   1133  H   VAL A  72      -7.518   9.316   7.419  1.00  0.89           H  
ATOM   1134  HA  VAL A  72      -4.712   8.790   8.332  1.00  0.89           H  
ATOM   1135  HB  VAL A  72      -7.054   9.960   9.888  1.00  0.89           H  
ATOM   1136 1HG1 VAL A  72      -5.484  10.183  11.750  1.00  0.89           H  
ATOM   1137 2HG1 VAL A  72      -5.721   8.481  11.317  1.00  0.89           H  
ATOM   1138 3HG1 VAL A  72      -4.241   9.328  10.812  1.00  0.89           H  
ATOM   1139 1HG2 VAL A  72      -5.595  11.971   9.997  1.00  0.89           H  
ATOM   1140 2HG2 VAL A  72      -4.370  11.133   9.020  1.00  0.89           H  
ATOM   1141 3HG2 VAL A  72      -5.949  11.547   8.313  1.00  0.89           H  
ATOM   1142  N   LEU A  73      -5.228   6.600   9.438  1.00  0.93           N  
ATOM   1143  CA  LEU A  73      -5.565   5.274   9.961  1.00  0.93           C  
ATOM   1144  C   LEU A  73      -5.916   5.279  11.434  1.00  0.93           C  
ATOM   1145  O   LEU A  73      -5.129   5.737  12.266  1.00  0.93           O  
ATOM   1146  CB  LEU A  73      -4.407   4.297   9.744  1.00  0.93           C  
ATOM   1147  CG  LEU A  73      -4.596   2.873  10.280  1.00  0.93           C  
ATOM   1148  CD1 LEU A  73      -5.718   2.217   9.552  1.00  0.93           C  
ATOM   1149  CD2 LEU A  73      -3.310   2.098  10.084  1.00  0.93           C  
ATOM   1150  H   LEU A  73      -4.262   6.884   9.367  1.00  0.93           H  
ATOM   1151  HA  LEU A  73      -6.431   4.899   9.429  1.00  0.93           H  
ATOM   1152 1HB  LEU A  73      -4.259   4.187   8.705  1.00  0.93           H  
ATOM   1153 2HB  LEU A  73      -3.503   4.712  10.188  1.00  0.93           H  
ATOM   1154  HG  LEU A  73      -4.851   2.903  11.344  1.00  0.93           H  
ATOM   1155 1HD1 LEU A  73      -5.863   1.207   9.937  1.00  0.93           H  
ATOM   1156 2HD1 LEU A  73      -6.594   2.797   9.730  1.00  0.93           H  
ATOM   1157 3HD1 LEU A  73      -5.504   2.179   8.488  1.00  0.93           H  
ATOM   1158 1HD2 LEU A  73      -3.439   1.083  10.463  1.00  0.93           H  
ATOM   1159 2HD2 LEU A  73      -3.062   2.063   9.024  1.00  0.93           H  
ATOM   1160 3HD2 LEU A  73      -2.506   2.590  10.630  1.00  0.93           H  
ATOM   1161  N   GLU A  74      -7.100   4.760  11.744  1.00  0.96           N  
ATOM   1162  CA  GLU A  74      -7.552   4.631  13.117  1.00  0.96           C  
ATOM   1163  C   GLU A  74      -7.926   3.177  13.331  1.00  0.96           C  
ATOM   1164  O   GLU A  74      -8.548   2.557  12.468  1.00  0.96           O  
ATOM   1165  CB  GLU A  74      -8.742   5.552  13.400  1.00  0.96           C  
ATOM   1166  CG  GLU A  74      -8.417   7.037  13.297  1.00  0.96           C  
ATOM   1167  CD  GLU A  74      -9.581   7.942  13.600  1.00  0.96           C  
ATOM   1168  OE1 GLU A  74     -10.695   7.488  13.635  1.00  0.96           O  
ATOM   1169  OE2 GLU A  74      -9.338   9.101  13.853  1.00  0.96           O  
ATOM   1170  H   GLU A  74      -7.713   4.423  10.998  1.00  0.96           H  
ATOM   1171  HA  GLU A  74      -6.735   4.882  13.793  1.00  0.96           H  
ATOM   1172 1HB  GLU A  74      -9.541   5.331  12.693  1.00  0.96           H  
ATOM   1173 2HB  GLU A  74      -9.126   5.355  14.402  1.00  0.96           H  
ATOM   1174 1HG  GLU A  74      -7.597   7.269  13.976  1.00  0.96           H  
ATOM   1175 2HG  GLU A  74      -8.073   7.243  12.278  1.00  0.96           H  
ATOM   1176  N   ASN A  75      -7.575   2.620  14.477  1.00  0.97           N  
ATOM   1177  CA  ASN A  75      -7.870   1.213  14.708  1.00  0.97           C  
ATOM   1178  C   ASN A  75      -7.399   0.406  13.482  1.00  0.97           C  
ATOM   1179  O   ASN A  75      -6.211   0.425  13.157  1.00  0.97           O  
ATOM   1180  CB  ASN A  75      -9.349   1.007  15.013  1.00  0.97           C  
ATOM   1181  CG  ASN A  75      -9.781   1.716  16.279  1.00  0.97           C  
ATOM   1182  OD1 ASN A  75      -8.958   2.000  17.159  1.00  0.97           O  
ATOM   1183  ND2 ASN A  75     -11.055   2.004  16.386  1.00  0.97           N  
ATOM   1184  H   ASN A  75      -7.081   3.161  15.174  1.00  0.97           H  
ATOM   1185  HA  ASN A  75      -7.291   0.867  15.566  1.00  0.97           H  
ATOM   1186 1HB  ASN A  75      -9.964   1.367  14.187  1.00  0.97           H  
ATOM   1187 2HB  ASN A  75      -9.549  -0.057  15.133  1.00  0.97           H  
ATOM   1188 1HD2 ASN A  75     -11.398   2.471  17.203  1.00  0.97           H  
ATOM   1189 2HD2 ASN A  75     -11.687   1.756  15.651  1.00  0.97           H  
ATOM   1190  N   GLY A  76      -8.319  -0.293  12.808  1.00  0.96           N  
ATOM   1191  CA  GLY A  76      -7.971  -1.112  11.647  1.00  0.96           C  
ATOM   1192  C   GLY A  76      -8.436  -0.547  10.294  1.00  0.96           C  
ATOM   1193  O   GLY A  76      -8.419  -1.271   9.295  1.00  0.96           O  
ATOM   1194  H   GLY A  76      -9.280  -0.256  13.104  1.00  0.96           H  
ATOM   1195 1HA  GLY A  76      -6.890  -1.246  11.621  1.00  0.96           H  
ATOM   1196 2HA  GLY A  76      -8.398  -2.104  11.781  1.00  0.96           H  
ATOM   1197  N   LYS A  77      -8.893   0.709  10.254  1.00  0.93           N  
ATOM   1198  CA  LYS A  77      -9.413   1.264   9.000  1.00  0.93           C  
ATOM   1199  C   LYS A  77      -9.059   2.755   8.759  1.00  0.93           C  
ATOM   1200  O   LYS A  77      -9.099   3.551   9.696  1.00  0.93           O  
ATOM   1201  CB  LYS A  77     -10.936   1.120   8.986  1.00  0.93           C  
ATOM   1202  CG  LYS A  77     -11.583   1.602   7.698  1.00  0.93           C  
ATOM   1203  CD  LYS A  77     -13.076   1.418   7.656  1.00  0.93           C  
ATOM   1204  CE  LYS A  77     -13.622   2.022   6.359  1.00  0.93           C  
ATOM   1205  NZ  LYS A  77     -15.091   1.898   6.249  1.00  0.93           N  
ATOM   1206  H   LYS A  77      -8.861   1.282  11.098  1.00  0.93           H  
ATOM   1207  HA  LYS A  77      -9.029   0.648   8.202  1.00  0.93           H  
ATOM   1208 1HB  LYS A  77     -11.203   0.073   9.126  1.00  0.93           H  
ATOM   1209 2HB  LYS A  77     -11.363   1.686   9.813  1.00  0.93           H  
ATOM   1210 1HG  LYS A  77     -11.382   2.647   7.577  1.00  0.93           H  
ATOM   1211 2HG  LYS A  77     -11.154   1.069   6.858  1.00  0.93           H  
ATOM   1212 1HD  LYS A  77     -13.322   0.357   7.698  1.00  0.93           H  
ATOM   1213 2HD  LYS A  77     -13.533   1.921   8.508  1.00  0.93           H  
ATOM   1214 1HE  LYS A  77     -13.355   3.082   6.325  1.00  0.93           H  
ATOM   1215 2HE  LYS A  77     -13.163   1.520   5.507  1.00  0.93           H  
ATOM   1216 1HZ  LYS A  77     -15.385   2.333   5.361  1.00  0.93           H  
ATOM   1217 2HZ  LYS A  77     -15.356   0.925   6.258  1.00  0.93           H  
ATOM   1218 3HZ  LYS A  77     -15.530   2.375   7.021  1.00  0.93           H  
ATOM   1219  N   PRO A  78      -8.656   3.153   7.531  1.00  0.90           N  
ATOM   1220  CA  PRO A  78      -8.478   4.533   7.096  1.00  0.90           C  
ATOM   1221  C   PRO A  78      -9.760   5.344   7.264  1.00  0.90           C  
ATOM   1222  O   PRO A  78     -10.843   4.879   6.909  1.00  0.90           O  
ATOM   1223  CB  PRO A  78      -8.097   4.353   5.631  1.00  0.90           C  
ATOM   1224  CG  PRO A  78      -7.458   2.999   5.574  1.00  0.90           C  
ATOM   1225  CD  PRO A  78      -8.220   2.158   6.528  1.00  0.90           C  
ATOM   1226  HA  PRO A  78      -7.657   4.999   7.642  1.00  0.90           H  
ATOM   1227 1HB  PRO A  78      -8.984   4.450   4.996  1.00  0.90           H  
ATOM   1228 2HB  PRO A  78      -7.400   5.129   5.338  1.00  0.90           H  
ATOM   1229 1HG  PRO A  78      -7.465   2.607   4.561  1.00  0.90           H  
ATOM   1230 2HG  PRO A  78      -6.417   3.084   5.873  1.00  0.90           H  
ATOM   1231 1HD  PRO A  78      -9.069   1.682   6.027  1.00  0.90           H  
ATOM   1232 2HD  PRO A  78      -7.509   1.433   6.957  1.00  0.90           H  
ATOM   1233  N   VAL A  79      -9.624   6.577   7.730  1.00  0.88           N  
ATOM   1234  CA  VAL A  79     -10.747   7.473   7.946  1.00  0.88           C  
ATOM   1235  C   VAL A  79     -10.581   8.787   7.194  1.00  0.88           C  
ATOM   1236  O   VAL A  79      -9.518   9.411   7.243  1.00  0.88           O  
ATOM   1237  CB  VAL A  79     -10.883   7.758   9.454  1.00  0.88           C  
ATOM   1238  CG1 VAL A  79     -12.027   8.727   9.715  1.00  0.88           C  
ATOM   1239  CG2 VAL A  79     -11.096   6.453  10.193  1.00  0.88           C  
ATOM   1240  H   VAL A  79      -8.710   6.887   8.021  1.00  0.88           H  
ATOM   1241  HA  VAL A  79     -11.655   6.982   7.597  1.00  0.88           H  
ATOM   1242  HB  VAL A  79      -9.964   8.226   9.817  1.00  0.88           H  
ATOM   1243 1HG1 VAL A  79     -12.093   8.918  10.786  1.00  0.88           H  
ATOM   1244 2HG1 VAL A  79     -11.848   9.663   9.193  1.00  0.88           H  
ATOM   1245 3HG1 VAL A  79     -12.960   8.291   9.364  1.00  0.88           H  
ATOM   1246 1HG2 VAL A  79     -11.178   6.652  11.260  1.00  0.88           H  
ATOM   1247 2HG2 VAL A  79     -12.008   5.974   9.841  1.00  0.88           H  
ATOM   1248 3HG2 VAL A  79     -10.252   5.793  10.024  1.00  0.88           H  
ATOM   1249  N   LEU A  80     -11.627   9.208   6.482  1.00  0.88           N  
ATOM   1250  CA  LEU A  80     -11.556  10.477   5.762  1.00  0.88           C  
ATOM   1251  C   LEU A  80     -11.890  11.588   6.728  1.00  0.88           C  
ATOM   1252  O   LEU A  80     -12.943  11.570   7.371  1.00  0.88           O  
ATOM   1253  CB  LEU A  80     -12.525  10.520   4.575  1.00  0.88           C  
ATOM   1254  CG  LEU A  80     -12.524  11.770   3.699  1.00  0.88           C  
ATOM   1255  CD1 LEU A  80     -11.176  11.891   2.980  1.00  0.88           C  
ATOM   1256  CD2 LEU A  80     -13.658  11.645   2.695  1.00  0.88           C  
ATOM   1257  H   LEU A  80     -12.473   8.657   6.459  1.00  0.88           H  
ATOM   1258  HA  LEU A  80     -10.541  10.625   5.396  1.00  0.88           H  
ATOM   1259 1HB  LEU A  80     -12.262   9.751   3.920  1.00  0.88           H  
ATOM   1260 2HB  LEU A  80     -13.542  10.348   4.930  1.00  0.88           H  
ATOM   1261  HG  LEU A  80     -12.665  12.663   4.316  1.00  0.88           H  
ATOM   1262 1HD1 LEU A  80     -11.179  12.767   2.364  1.00  0.88           H  
ATOM   1263 2HD1 LEU A  80     -10.388  11.972   3.710  1.00  0.88           H  
ATOM   1264 3HD1 LEU A  80     -11.006  11.016   2.360  1.00  0.88           H  
ATOM   1265 1HD2 LEU A  80     -13.685  12.522   2.049  1.00  0.88           H  
ATOM   1266 2HD2 LEU A  80     -13.505  10.750   2.091  1.00  0.88           H  
ATOM   1267 3HD2 LEU A  80     -14.604  11.560   3.235  1.00  0.88           H  
ATOM   1268  N   LYS A  81     -10.981  12.529   6.852  1.00  0.89           N  
ATOM   1269  CA  LYS A  81     -11.139  13.638   7.765  1.00  0.89           C  
ATOM   1270  C   LYS A  81     -11.072  14.949   7.012  1.00  0.89           C  
ATOM   1271  O   LYS A  81     -10.454  15.038   5.949  1.00  0.89           O  
ATOM   1272  CB  LYS A  81     -10.056  13.582   8.842  1.00  0.89           C  
ATOM   1273  CG  LYS A  81     -10.151  12.388   9.769  1.00  0.89           C  
ATOM   1274  CD  LYS A  81      -9.044  12.420  10.787  1.00  0.89           C  
ATOM   1275  CE  LYS A  81      -9.121  11.240  11.714  1.00  0.89           C  
ATOM   1276  NZ  LYS A  81     -10.243  11.363  12.692  1.00  0.89           N  
ATOM   1277  H   LYS A  81     -10.130  12.459   6.295  1.00  0.89           H  
ATOM   1278  HA  LYS A  81     -12.119  13.572   8.239  1.00  0.89           H  
ATOM   1279 1HB  LYS A  81      -9.072  13.548   8.358  1.00  0.89           H  
ATOM   1280 2HB  LYS A  81     -10.089  14.492   9.443  1.00  0.89           H  
ATOM   1281 1HG  LYS A  81     -11.118  12.379  10.273  1.00  0.89           H  
ATOM   1282 2HG  LYS A  81     -10.053  11.469   9.185  1.00  0.89           H  
ATOM   1283 1HD  LYS A  81      -8.085  12.407  10.271  1.00  0.89           H  
ATOM   1284 2HD  LYS A  81      -9.109  13.336  11.372  1.00  0.89           H  
ATOM   1285 1HE  LYS A  81      -9.270  10.335  11.124  1.00  0.89           H  
ATOM   1286 2HE  LYS A  81      -8.183  11.149  12.262  1.00  0.89           H  
ATOM   1287 1HZ  LYS A  81     -10.208  10.522  13.271  1.00  0.89           H  
ATOM   1288 2HZ  LYS A  81     -10.109  12.175  13.267  1.00  0.89           H  
ATOM   1289 3HZ  LYS A  81     -11.130  11.427  12.225  1.00  0.89           H  
ATOM   1290  N   LEU A  82     -11.716  15.975   7.549  1.00  0.92           N  
ATOM   1291  CA  LEU A  82     -11.598  17.299   6.958  1.00  0.92           C  
ATOM   1292  C   LEU A  82     -10.783  18.154   7.937  1.00  0.92           C  
ATOM   1293  O   LEU A  82     -11.274  18.518   9.009  1.00  0.92           O  
ATOM   1294  CB  LEU A  82     -13.004  17.852   6.677  1.00  0.92           C  
ATOM   1295  CG  LEU A  82     -13.041  19.154   6.012  1.00  0.92           C  
ATOM   1296  CD1 LEU A  82     -12.309  18.999   4.691  1.00  0.92           C  
ATOM   1297  CD2 LEU A  82     -14.492  19.577   5.787  1.00  0.92           C  
ATOM   1298  H   LEU A  82     -12.255  15.850   8.396  1.00  0.92           H  
ATOM   1299  HA  LEU A  82     -11.047  17.234   6.020  1.00  0.92           H  
ATOM   1300 1HB  LEU A  82     -13.539  17.142   6.045  1.00  0.92           H  
ATOM   1301 2HB  LEU A  82     -13.544  17.942   7.624  1.00  0.92           H  
ATOM   1302  HG  LEU A  82     -12.530  19.882   6.618  1.00  0.92           H  
ATOM   1303 1HD1 LEU A  82     -12.281  19.917   4.152  1.00  0.92           H  
ATOM   1304 2HD1 LEU A  82     -11.294  18.681   4.895  1.00  0.92           H  
ATOM   1305 3HD1 LEU A  82     -12.808  18.249   4.096  1.00  0.92           H  
ATOM   1306 1HD2 LEU A  82     -14.522  20.532   5.276  1.00  0.92           H  
ATOM   1307 2HD2 LEU A  82     -14.988  18.832   5.184  1.00  0.92           H  
ATOM   1308 3HD2 LEU A  82     -15.003  19.665   6.745  1.00  0.92           H  
ATOM   1309  N   GLU A  83      -9.517  18.408   7.607  1.00  0.96           N  
ATOM   1310  CA  GLU A  83      -8.605  19.050   8.553  1.00  0.96           C  
ATOM   1311  C   GLU A  83      -8.439  20.529   8.341  1.00  0.96           C  
ATOM   1312  O   GLU A  83      -8.409  20.997   7.204  1.00  0.96           O  
ATOM   1313  CB  GLU A  83      -7.212  18.431   8.472  1.00  0.96           C  
ATOM   1314  CG  GLU A  83      -7.118  16.972   8.860  1.00  0.96           C  
ATOM   1315  CD  GLU A  83      -5.693  16.482   8.820  1.00  0.96           C  
ATOM   1316  OE1 GLU A  83      -4.810  17.303   8.861  1.00  0.96           O  
ATOM   1317  OE2 GLU A  83      -5.491  15.301   8.689  1.00  0.96           O  
ATOM   1318  H   GLU A  83      -9.174  18.131   6.685  1.00  0.96           H  
ATOM   1319  HA  GLU A  83      -8.998  18.898   9.559  1.00  0.96           H  
ATOM   1320 1HB  GLU A  83      -6.846  18.520   7.447  1.00  0.96           H  
ATOM   1321 2HB  GLU A  83      -6.528  18.994   9.109  1.00  0.96           H  
ATOM   1322 1HG  GLU A  83      -7.516  16.842   9.866  1.00  0.96           H  
ATOM   1323 2HG  GLU A  83      -7.733  16.383   8.175  1.00  0.96           H  
ATOM   1324  N   ARG A  84      -8.245  21.267   9.430  1.00  1.01           N  
ATOM   1325  CA  ARG A  84      -7.951  22.683   9.291  1.00  1.01           C  
ATOM   1326  C   ARG A  84      -6.472  22.879   9.061  1.00  1.01           C  
ATOM   1327  O   ARG A  84      -5.636  22.381   9.819  1.00  1.01           O  
ATOM   1328  CB  ARG A  84      -8.412  23.484  10.488  1.00  1.01           C  
ATOM   1329  CG  ARG A  84      -8.173  24.981  10.353  1.00  1.01           C  
ATOM   1330  CD  ARG A  84      -8.719  25.747  11.505  1.00  1.01           C  
ATOM   1331  NE  ARG A  84      -8.467  27.175  11.369  1.00  1.01           N  
ATOM   1332  CZ  ARG A  84      -8.786  28.107  12.292  1.00  1.01           C  
ATOM   1333  NH1 ARG A  84      -9.368  27.753  13.417  1.00  1.01           N  
ATOM   1334  NH2 ARG A  84      -8.511  29.380  12.066  1.00  1.01           N  
ATOM   1335  H   ARG A  84      -8.290  20.842  10.345  1.00  1.01           H  
ATOM   1336  HA  ARG A  84      -8.457  23.062   8.423  1.00  1.01           H  
ATOM   1337 1HB  ARG A  84      -9.478  23.329  10.641  1.00  1.01           H  
ATOM   1338 2HB  ARG A  84      -7.894  23.141  11.382  1.00  1.01           H  
ATOM   1339 1HG  ARG A  84      -7.100  25.173  10.288  1.00  1.01           H  
ATOM   1340 2HG  ARG A  84      -8.653  25.334   9.436  1.00  1.01           H  
ATOM   1341 1HD  ARG A  84      -9.797  25.594  11.560  1.00  1.01           H  
ATOM   1342 2HD  ARG A  84      -8.254  25.403  12.427  1.00  1.01           H  
ATOM   1343  HE  ARG A  84      -8.020  27.489  10.516  1.00  1.01           H  
ATOM   1344 1HH1 ARG A  84      -9.579  26.781  13.593  1.00  1.01           H  
ATOM   1345 2HH1 ARG A  84      -9.604  28.453  14.106  1.00  1.01           H  
ATOM   1346 1HH2 ARG A  84      -8.062  29.656  11.204  1.00  1.01           H  
ATOM   1347 2HH2 ARG A  84      -8.748  30.078  12.757  1.00  1.01           H  
ATOM   1348  N   VAL A  85      -6.163  23.579   7.986  1.00  1.05           N  
ATOM   1349  CA  VAL A  85      -4.790  23.805   7.580  1.00  1.05           C  
ATOM   1350  C   VAL A  85      -4.548  25.266   7.298  1.00  1.05           C  
ATOM   1351  O   VAL A  85      -5.486  26.032   7.122  1.00  1.05           O  
ATOM   1352  CB  VAL A  85      -4.467  23.077   6.276  1.00  1.05           C  
ATOM   1353  CG1 VAL A  85      -4.692  21.547   6.388  1.00  1.05           C  
ATOM   1354  CG2 VAL A  85      -5.296  23.697   5.170  1.00  1.05           C  
ATOM   1355  H   VAL A  85      -6.934  23.957   7.432  1.00  1.05           H  
ATOM   1356  HA  VAL A  85      -4.121  23.474   8.374  1.00  1.05           H  
ATOM   1357  HB  VAL A  85      -3.426  23.231   6.062  1.00  1.05           H  
ATOM   1358 1HG1 VAL A  85      -4.427  21.068   5.444  1.00  1.05           H  
ATOM   1359 2HG1 VAL A  85      -4.067  21.141   7.186  1.00  1.05           H  
ATOM   1360 3HG1 VAL A  85      -5.740  21.339   6.610  1.00  1.05           H  
ATOM   1361 1HG2 VAL A  85      -5.034  23.234   4.240  1.00  1.05           H  
ATOM   1362 2HG2 VAL A  85      -6.358  23.547   5.383  1.00  1.05           H  
ATOM   1363 3HG2 VAL A  85      -5.089  24.761   5.106  1.00  1.05           H  
ATOM   1364  N   ASP A  86      -3.291  25.647   7.184  1.00  1.09           N  
ATOM   1365  CA  ASP A  86      -2.976  26.985   6.727  1.00  1.09           C  
ATOM   1366  C   ASP A  86      -3.135  27.022   5.188  1.00  1.09           C  
ATOM   1367  O   ASP A  86      -2.377  26.343   4.483  1.00  1.09           O  
ATOM   1368  CB  ASP A  86      -1.574  27.393   7.180  1.00  1.09           C  
ATOM   1369  CG  ASP A  86      -1.150  28.817   6.775  1.00  1.09           C  
ATOM   1370  OD1 ASP A  86      -1.635  29.336   5.767  1.00  1.09           O  
ATOM   1371  OD2 ASP A  86      -0.350  29.382   7.478  1.00  1.09           O  
ATOM   1372  H   ASP A  86      -2.549  24.990   7.388  1.00  1.09           H  
ATOM   1373  HA  ASP A  86      -3.670  27.658   7.215  1.00  1.09           H  
ATOM   1374 1HB  ASP A  86      -1.516  27.318   8.268  1.00  1.09           H  
ATOM   1375 2HB  ASP A  86      -0.845  26.689   6.772  1.00  1.09           H  
ATOM   1376  N   PRO A  87      -4.102  27.788   4.638  1.00  1.13           N  
ATOM   1377  CA  PRO A  87      -4.453  27.850   3.233  1.00  1.13           C  
ATOM   1378  C   PRO A  87      -3.339  28.427   2.371  1.00  1.13           C  
ATOM   1379  O   PRO A  87      -3.379  28.291   1.148  1.00  1.13           O  
ATOM   1380  CB  PRO A  87      -5.686  28.757   3.219  1.00  1.13           C  
ATOM   1381  CG  PRO A  87      -5.540  29.622   4.443  1.00  1.13           C  
ATOM   1382  CD  PRO A  87      -4.867  28.746   5.472  1.00  1.13           C  
ATOM   1383  HA  PRO A  87      -4.713  26.836   2.892  1.00  1.13           H  
ATOM   1384 1HB  PRO A  87      -5.707  29.344   2.289  1.00  1.13           H  
ATOM   1385 2HB  PRO A  87      -6.602  28.148   3.237  1.00  1.13           H  
ATOM   1386 1HG  PRO A  87      -4.941  30.514   4.201  1.00  1.13           H  
ATOM   1387 2HG  PRO A  87      -6.524  29.981   4.773  1.00  1.13           H  
ATOM   1388 1HD  PRO A  87      -4.190  29.388   6.059  1.00  1.13           H  
ATOM   1389 2HD  PRO A  87      -5.611  28.233   6.087  1.00  1.13           H  
ATOM   1390  N   SER A  88      -2.357  29.108   2.989  1.00  1.15           N  
ATOM   1391  CA  SER A  88      -1.265  29.663   2.198  1.00  1.15           C  
ATOM   1392  C   SER A  88      -0.219  28.578   1.915  1.00  1.15           C  
ATOM   1393  O   SER A  88       0.700  28.784   1.120  1.00  1.15           O  
ATOM   1394  CB  SER A  88      -0.645  30.883   2.869  1.00  1.15           C  
ATOM   1395  OG  SER A  88       0.063  30.562   4.029  1.00  1.15           O  
ATOM   1396  H   SER A  88      -2.316  29.213   4.011  1.00  1.15           H  
ATOM   1397  HA  SER A  88      -1.670  29.992   1.242  1.00  1.15           H  
ATOM   1398 1HB  SER A  88       0.020  31.380   2.166  1.00  1.15           H  
ATOM   1399 2HB  SER A  88      -1.435  31.587   3.119  1.00  1.15           H  
ATOM   1400  HG  SER A  88      -0.589  30.182   4.661  1.00  1.15           H  
ATOM   1401  N   THR A  89      -0.366  27.419   2.577  1.00  1.17           N  
ATOM   1402  CA  THR A  89       0.515  26.278   2.389  1.00  1.17           C  
ATOM   1403  C   THR A  89      -0.079  25.303   1.385  1.00  1.17           C  
ATOM   1404  O   THR A  89       0.592  24.878   0.449  1.00  1.17           O  
ATOM   1405  CB  THR A  89       0.751  25.506   3.711  1.00  1.17           C  
ATOM   1406  OG1 THR A  89       1.392  26.357   4.674  1.00  1.17           O  
ATOM   1407  CG2 THR A  89       1.583  24.258   3.480  1.00  1.17           C  
ATOM   1408  H   THR A  89      -1.136  27.311   3.233  1.00  1.17           H  
ATOM   1409  HA  THR A  89       1.473  26.630   2.004  1.00  1.17           H  
ATOM   1410  HB  THR A  89      -0.209  25.198   4.111  1.00  1.17           H  
ATOM   1411  HG1 THR A  89       0.802  27.085   4.907  1.00  1.17           H  
ATOM   1412 1HG2 THR A  89       1.710  23.728   4.422  1.00  1.17           H  
ATOM   1413 2HG2 THR A  89       1.077  23.607   2.764  1.00  1.17           H  
ATOM   1414 3HG2 THR A  89       2.542  24.534   3.098  1.00  1.17           H  
ATOM   1415  N   PHE A  90      -1.347  24.942   1.578  1.00  1.18           N  
ATOM   1416  CA  PHE A  90      -1.950  23.892   0.742  1.00  1.18           C  
ATOM   1417  C   PHE A  90      -2.579  24.195  -0.631  1.00  1.18           C  
ATOM   1418  O   PHE A  90      -3.579  24.917  -0.712  1.00  1.18           O  
ATOM   1419  CB  PHE A  90      -3.007  23.143   1.532  1.00  1.18           C  
ATOM   1420  CG  PHE A  90      -2.423  22.204   2.475  1.00  1.18           C  
ATOM   1421  CD1 PHE A  90      -2.034  22.584   3.728  1.00  1.18           C  
ATOM   1422  CD2 PHE A  90      -2.262  20.889   2.085  1.00  1.18           C  
ATOM   1423  CE1 PHE A  90      -1.480  21.658   4.591  1.00  1.18           C  
ATOM   1424  CE2 PHE A  90      -1.722  19.977   2.924  1.00  1.18           C  
ATOM   1425  CZ  PHE A  90      -1.325  20.352   4.186  1.00  1.18           C  
ATOM   1426  H   PHE A  90      -1.858  25.364   2.359  1.00  1.18           H  
ATOM   1427  HA  PHE A  90      -1.162  23.174   0.616  1.00  1.18           H  
ATOM   1428 1HB  PHE A  90      -3.625  23.851   2.088  1.00  1.18           H  
ATOM   1429 2HB  PHE A  90      -3.657  22.591   0.853  1.00  1.18           H  
ATOM   1430  HD1 PHE A  90      -2.161  23.627   4.037  1.00  1.18           H  
ATOM   1431  HD2 PHE A  90      -2.573  20.590   1.084  1.00  1.18           H  
ATOM   1432  HE1 PHE A  90      -1.166  21.961   5.588  1.00  1.18           H  
ATOM   1433  HE2 PHE A  90      -1.602  18.957   2.594  1.00  1.18           H  
ATOM   1434  HZ  PHE A  90      -0.889  19.617   4.861  1.00  1.18           H  
ATOM   1435  N   PRO A  91      -2.058  23.552  -1.710  1.00  1.18           N  
ATOM   1436  CA  PRO A  91      -0.749  22.920  -1.969  1.00  1.18           C  
ATOM   1437  C   PRO A  91       0.267  23.849  -2.646  1.00  1.18           C  
ATOM   1438  O   PRO A  91       0.840  23.485  -3.672  1.00  1.18           O  
ATOM   1439  CB  PRO A  91      -1.147  21.771  -2.871  1.00  1.18           C  
ATOM   1440  CG  PRO A  91      -2.272  22.300  -3.672  1.00  1.18           C  
ATOM   1441  CD  PRO A  91      -3.029  23.259  -2.759  1.00  1.18           C  
ATOM   1442  HA  PRO A  91      -0.294  22.492  -1.073  1.00  1.18           H  
ATOM   1443 1HB  PRO A  91      -0.283  21.463  -3.487  1.00  1.18           H  
ATOM   1444 2HB  PRO A  91      -1.417  20.917  -2.262  1.00  1.18           H  
ATOM   1445 1HG  PRO A  91      -1.916  22.748  -4.571  1.00  1.18           H  
ATOM   1446 2HG  PRO A  91      -2.890  21.455  -3.977  1.00  1.18           H  
ATOM   1447 1HD  PRO A  91      -3.286  24.183  -3.298  1.00  1.18           H  
ATOM   1448 2HD  PRO A  91      -3.917  22.768  -2.330  1.00  1.18           H  
ATOM   1449  N   SER A  92       0.472  25.050  -2.123  1.00  1.17           N  
ATOM   1450  CA  SER A  92       1.437  25.968  -2.731  1.00  1.17           C  
ATOM   1451  C   SER A  92       2.836  25.425  -2.478  1.00  1.17           C  
ATOM   1452  O   SER A  92       3.720  25.461  -3.339  1.00  1.17           O  
ATOM   1453  CB  SER A  92       1.296  27.362  -2.153  1.00  1.17           C  
ATOM   1454  OG  SER A  92       0.070  27.939  -2.513  1.00  1.17           O  
ATOM   1455  H   SER A  92       0.020  25.298  -1.256  1.00  1.17           H  
ATOM   1456  HA  SER A  92       1.265  26.006  -3.807  1.00  1.17           H  
ATOM   1457 1HB  SER A  92       1.364  27.305  -1.063  1.00  1.17           H  
ATOM   1458 2HB  SER A  92       2.115  27.988  -2.498  1.00  1.17           H  
ATOM   1459  HG  SER A  92      -0.007  28.746  -1.990  1.00  1.17           H  
ATOM   1460  N   ARG A  93       3.013  24.912  -1.266  1.00  1.13           N  
ATOM   1461  CA  ARG A  93       4.234  24.279  -0.817  1.00  1.13           C  
ATOM   1462  C   ARG A  93       3.966  22.803  -0.975  1.00  1.13           C  
ATOM   1463  O   ARG A  93       2.811  22.417  -1.140  1.00  1.13           O  
ATOM   1464  CB  ARG A  93       4.554  24.629   0.619  1.00  1.13           C  
ATOM   1465  CG  ARG A  93       4.829  26.105   0.869  1.00  1.13           C  
ATOM   1466  CD  ARG A  93       5.142  26.383   2.300  1.00  1.13           C  
ATOM   1467  NE  ARG A  93       5.412  27.793   2.535  1.00  1.13           N  
ATOM   1468  CZ  ARG A  93       5.718  28.325   3.735  1.00  1.13           C  
ATOM   1469  NH1 ARG A  93       5.789  27.555   4.798  1.00  1.13           N  
ATOM   1470  NH2 ARG A  93       5.946  29.622   3.842  1.00  1.13           N  
ATOM   1471  H   ARG A  93       2.222  24.946  -0.623  1.00  1.13           H  
ATOM   1472  HA  ARG A  93       5.064  24.568  -1.460  1.00  1.13           H  
ATOM   1473 1HB  ARG A  93       3.721  24.338   1.233  1.00  1.13           H  
ATOM   1474 2HB  ARG A  93       5.421  24.063   0.955  1.00  1.13           H  
ATOM   1475 1HG  ARG A  93       5.674  26.426   0.260  1.00  1.13           H  
ATOM   1476 2HG  ARG A  93       3.942  26.683   0.597  1.00  1.13           H  
ATOM   1477 1HD  ARG A  93       4.293  26.099   2.918  1.00  1.13           H  
ATOM   1478 2HD  ARG A  93       6.018  25.811   2.602  1.00  1.13           H  
ATOM   1479  HE  ARG A  93       5.362  28.418   1.741  1.00  1.13           H  
ATOM   1480 1HH1 ARG A  93       5.612  26.563   4.717  1.00  1.13           H  
ATOM   1481 2HH1 ARG A  93       6.015  27.954   5.696  1.00  1.13           H  
ATOM   1482 1HH2 ARG A  93       5.891  30.215   3.025  1.00  1.13           H  
ATOM   1483 2HH2 ARG A  93       6.175  30.021   4.740  1.00  1.13           H  
ATOM   1484  N   LYS A  94       4.982  21.962  -0.933  1.00  1.09           N  
ATOM   1485  CA  LYS A  94       4.680  20.554  -1.121  1.00  1.09           C  
ATOM   1486  C   LYS A  94       3.665  20.026  -0.118  1.00  1.09           C  
ATOM   1487  O   LYS A  94       3.785  20.258   1.087  1.00  1.09           O  
ATOM   1488  CB  LYS A  94       5.937  19.722  -0.975  1.00  1.09           C  
ATOM   1489  CG  LYS A  94       6.538  19.748   0.434  1.00  1.09           C  
ATOM   1490  CD  LYS A  94       7.816  18.913   0.531  1.00  1.09           C  
ATOM   1491  CE  LYS A  94       8.423  18.981   1.930  1.00  1.09           C  
ATOM   1492  NZ  LYS A  94       9.675  18.179   2.033  1.00  1.09           N  
ATOM   1493  H   LYS A  94       5.930  22.281  -0.794  1.00  1.09           H  
ATOM   1494  HA  LYS A  94       4.277  20.425  -2.120  1.00  1.09           H  
ATOM   1495 1HB  LYS A  94       5.672  18.693  -1.192  1.00  1.09           H  
ATOM   1496 2HB  LYS A  94       6.688  20.041  -1.696  1.00  1.09           H  
ATOM   1497 1HG  LYS A  94       6.761  20.776   0.712  1.00  1.09           H  
ATOM   1498 2HG  LYS A  94       5.806  19.350   1.138  1.00  1.09           H  
ATOM   1499 1HD  LYS A  94       7.574  17.876   0.319  1.00  1.09           H  
ATOM   1500 2HD  LYS A  94       8.544  19.261  -0.203  1.00  1.09           H  
ATOM   1501 1HE  LYS A  94       8.647  20.019   2.172  1.00  1.09           H  
ATOM   1502 2HE  LYS A  94       7.699  18.599   2.650  1.00  1.09           H  
ATOM   1503 1HZ  LYS A  94      10.044  18.249   2.970  1.00  1.09           H  
ATOM   1504 2HZ  LYS A  94       9.474  17.212   1.821  1.00  1.09           H  
ATOM   1505 3HZ  LYS A  94      10.356  18.532   1.376  1.00  1.09           H  
ATOM   1506  N   ALA A  95       2.693  19.269  -0.620  1.00  1.02           N  
ATOM   1507  CA  ALA A  95       1.712  18.643   0.234  1.00  1.02           C  
ATOM   1508  C   ALA A  95       2.234  17.275   0.679  1.00  1.02           C  
ATOM   1509  O   ALA A  95       2.896  16.592  -0.121  1.00  1.02           O  
ATOM   1510  CB  ALA A  95       0.388  18.480  -0.495  1.00  1.02           C  
ATOM   1511  H   ALA A  95       2.634  19.153  -1.623  1.00  1.02           H  
ATOM   1512  HA  ALA A  95       1.540  19.296   1.075  1.00  1.02           H  
ATOM   1513 1HB  ALA A  95      -0.344  18.016   0.170  1.00  1.02           H  
ATOM   1514 2HB  ALA A  95       0.027  19.458  -0.809  1.00  1.02           H  
ATOM   1515 3HB  ALA A  95       0.535  17.849  -1.373  1.00  1.02           H  
ATOM   1516  N   PRO A  96       2.009  16.869   1.951  1.00  0.94           N  
ATOM   1517  CA  PRO A  96       2.202  15.528   2.482  1.00  0.94           C  
ATOM   1518  C   PRO A  96       1.300  14.551   1.753  1.00  0.94           C  
ATOM   1519  O   PRO A  96       0.164  14.885   1.404  1.00  0.94           O  
ATOM   1520  CB  PRO A  96       1.836  15.658   3.961  1.00  0.94           C  
ATOM   1521  CG  PRO A  96       2.020  17.132   4.271  1.00  0.94           C  
ATOM   1522  CD  PRO A  96       1.657  17.862   2.992  1.00  0.94           C  
ATOM   1523  HA  PRO A  96       3.261  15.235   2.362  1.00  0.94           H  
ATOM   1524 1HB  PRO A  96       0.842  15.264   4.145  1.00  0.94           H  
ATOM   1525 2HB  PRO A  96       2.523  15.027   4.550  1.00  0.94           H  
ATOM   1526 1HG  PRO A  96       1.401  17.435   5.127  1.00  0.94           H  
ATOM   1527 2HG  PRO A  96       3.064  17.312   4.570  1.00  0.94           H  
ATOM   1528 1HD  PRO A  96       0.594  18.118   2.960  1.00  0.94           H  
ATOM   1529 2HD  PRO A  96       2.317  18.747   2.946  1.00  0.94           H  
ATOM   1530  N   GLU A  97       1.739  13.313   1.643  1.00  0.87           N  
ATOM   1531  CA  GLU A  97       0.971  12.274   0.961  1.00  0.87           C  
ATOM   1532  C   GLU A  97      -0.426  11.994   1.552  1.00  0.87           C  
ATOM   1533  O   GLU A  97      -1.333  11.592   0.830  1.00  0.87           O  
ATOM   1534  CB  GLU A  97       1.830  11.014   0.966  1.00  0.87           C  
ATOM   1535  CG  GLU A  97       2.267  10.548   2.378  1.00  0.87           C  
ATOM   1536  CD  GLU A  97       3.495  11.241   2.930  1.00  0.87           C  
ATOM   1537  OE1 GLU A  97       3.727  12.373   2.584  1.00  0.87           O  
ATOM   1538  OE2 GLU A  97       4.185  10.639   3.719  1.00  0.87           O  
ATOM   1539  H   GLU A  97       2.667  13.086   1.973  1.00  0.87           H  
ATOM   1540  HA  GLU A  97       0.840  12.590  -0.075  1.00  0.87           H  
ATOM   1541 1HB  GLU A  97       1.275  10.194   0.499  1.00  0.87           H  
ATOM   1542 2HB  GLU A  97       2.728  11.179   0.364  1.00  0.87           H  
ATOM   1543 1HG  GLU A  97       1.476  10.741   3.071  1.00  0.87           H  
ATOM   1544 2HG  GLU A  97       2.444   9.475   2.355  1.00  0.87           H  
ATOM   1545  N   LYS A  98      -0.634  12.291   2.835  1.00  0.81           N  
ATOM   1546  CA  LYS A  98      -1.927  12.065   3.491  1.00  0.81           C  
ATOM   1547  C   LYS A  98      -3.030  12.977   2.954  1.00  0.81           C  
ATOM   1548  O   LYS A  98      -4.219  12.707   3.154  1.00  0.81           O  
ATOM   1549  CB  LYS A  98      -1.810  12.225   5.004  1.00  0.81           C  
ATOM   1550  CG  LYS A  98      -1.011  11.119   5.673  1.00  0.81           C  
ATOM   1551  CD  LYS A  98      -0.905  11.326   7.169  1.00  0.81           C  
ATOM   1552  CE  LYS A  98      -0.110  10.203   7.820  1.00  0.81           C  
ATOM   1553  NZ  LYS A  98       0.066  10.425   9.288  1.00  0.81           N  
ATOM   1554  H   LYS A  98       0.145  12.651   3.369  1.00  0.81           H  
ATOM   1555  HA  LYS A  98      -2.229  11.037   3.289  1.00  0.81           H  
ATOM   1556 1HB  LYS A  98      -1.340  13.184   5.238  1.00  0.81           H  
ATOM   1557 2HB  LYS A  98      -2.809  12.230   5.448  1.00  0.81           H  
ATOM   1558 1HG  LYS A  98      -1.510  10.164   5.489  1.00  0.81           H  
ATOM   1559 2HG  LYS A  98      -0.011  11.078   5.242  1.00  0.81           H  
ATOM   1560 1HD  LYS A  98      -0.421  12.281   7.374  1.00  0.81           H  
ATOM   1561 2HD  LYS A  98      -1.909  11.343   7.599  1.00  0.81           H  
ATOM   1562 1HE  LYS A  98      -0.634   9.260   7.662  1.00  0.81           H  
ATOM   1563 2HE  LYS A  98       0.873  10.142   7.350  1.00  0.81           H  
ATOM   1564 1HZ  LYS A  98       0.596   9.661   9.684  1.00  0.81           H  
ATOM   1565 2HZ  LYS A  98       0.562  11.292   9.441  1.00  0.81           H  
ATOM   1566 3HZ  LYS A  98      -0.838  10.473   9.734  1.00  0.81           H  
ATOM   1567  N   TYR A  99      -2.635  14.083   2.309  1.00  0.78           N  
ATOM   1568  CA  TYR A  99      -3.582  15.062   1.783  1.00  0.78           C  
ATOM   1569  C   TYR A  99      -3.705  14.947   0.273  1.00  0.78           C  
ATOM   1570  O   TYR A  99      -4.402  15.744  -0.357  1.00  0.78           O  
ATOM   1571  CB  TYR A  99      -3.099  16.465   2.115  1.00  0.78           C  
ATOM   1572  CG  TYR A  99      -2.986  16.720   3.577  1.00  0.78           C  
ATOM   1573  CD1 TYR A  99      -1.768  16.574   4.142  1.00  0.78           C  
ATOM   1574  CD2 TYR A  99      -4.064  17.107   4.341  1.00  0.78           C  
ATOM   1575  CE1 TYR A  99      -1.586  16.790   5.480  1.00  0.78           C  
ATOM   1576  CE2 TYR A  99      -3.900  17.336   5.688  1.00  0.78           C  
ATOM   1577  CZ  TYR A  99      -2.653  17.173   6.260  1.00  0.78           C  
ATOM   1578  OH  TYR A  99      -2.459  17.376   7.608  1.00  0.78           O  
ATOM   1579  H   TYR A  99      -1.642  14.250   2.146  1.00  0.78           H  
ATOM   1580  HA  TYR A  99      -4.565  14.889   2.221  1.00  0.78           H  
ATOM   1581 1HB  TYR A  99      -2.115  16.621   1.663  1.00  0.78           H  
ATOM   1582 2HB  TYR A  99      -3.779  17.198   1.687  1.00  0.78           H  
ATOM   1583  HD1 TYR A  99      -0.947  16.275   3.510  1.00  0.78           H  
ATOM   1584  HD2 TYR A  99      -5.036  17.222   3.895  1.00  0.78           H  
ATOM   1585  HE1 TYR A  99      -0.607  16.660   5.928  1.00  0.78           H  
ATOM   1586  HE2 TYR A  99      -4.751  17.635   6.299  1.00  0.78           H  
ATOM   1587  HH  TYR A  99      -3.324  17.346   8.076  1.00  0.78           H  
ATOM   1588  N   VAL A 100      -3.018  13.967  -0.315  1.00  0.77           N  
ATOM   1589  CA  VAL A 100      -3.043  13.837  -1.757  1.00  0.77           C  
ATOM   1590  C   VAL A 100      -3.852  12.612  -2.131  1.00  0.77           C  
ATOM   1591  O   VAL A 100      -3.700  11.534  -1.548  1.00  0.77           O  
ATOM   1592  CB  VAL A 100      -1.615  13.770  -2.355  1.00  0.77           C  
ATOM   1593  CG1 VAL A 100      -1.705  13.596  -3.889  1.00  0.77           C  
ATOM   1594  CG2 VAL A 100      -0.840  15.048  -2.019  1.00  0.77           C  
ATOM   1595  H   VAL A 100      -2.476  13.297   0.229  1.00  0.77           H  
ATOM   1596  HA  VAL A 100      -3.534  14.712  -2.181  1.00  0.77           H  
ATOM   1597  HB  VAL A 100      -1.091  12.905  -1.941  1.00  0.77           H  
ATOM   1598 1HG1 VAL A 100      -0.715  13.553  -4.310  1.00  0.77           H  
ATOM   1599 2HG1 VAL A 100      -2.242  12.678  -4.133  1.00  0.77           H  
ATOM   1600 3HG1 VAL A 100      -2.238  14.449  -4.316  1.00  0.77           H  
ATOM   1601 1HG2 VAL A 100       0.167  14.985  -2.437  1.00  0.77           H  
ATOM   1602 2HG2 VAL A 100      -1.356  15.904  -2.441  1.00  0.77           H  
ATOM   1603 3HG2 VAL A 100      -0.772  15.160  -0.939  1.00  0.77           H  
ATOM   1604  N   LEU A 101      -4.790  12.828  -3.017  1.00  0.78           N  
ATOM   1605  CA  LEU A 101      -5.691  11.807  -3.477  1.00  0.78           C  
ATOM   1606  C   LEU A 101      -5.453  11.654  -4.979  1.00  0.78           C  
ATOM   1607  O   LEU A 101      -4.998  12.591  -5.614  1.00  0.78           O  
ATOM   1608  CB  LEU A 101      -7.117  12.265  -3.156  1.00  0.78           C  
ATOM   1609  CG  LEU A 101      -7.408  12.666  -1.627  1.00  0.78           C  
ATOM   1610  CD1 LEU A 101      -8.814  13.224  -1.478  1.00  0.78           C  
ATOM   1611  CD2 LEU A 101      -7.245  11.477  -0.733  1.00  0.78           C  
ATOM   1612  H   LEU A 101      -4.867  13.761  -3.417  1.00  0.78           H  
ATOM   1613  HA  LEU A 101      -5.473  10.868  -2.979  1.00  0.78           H  
ATOM   1614 1HB  LEU A 101      -7.296  13.147  -3.744  1.00  0.78           H  
ATOM   1615 2HB  LEU A 101      -7.803  11.474  -3.445  1.00  0.78           H  
ATOM   1616  HG  LEU A 101      -6.706  13.451  -1.326  1.00  0.78           H  
ATOM   1617 1HD1 LEU A 101      -8.983  13.511  -0.441  1.00  0.78           H  
ATOM   1618 2HD1 LEU A 101      -8.927  14.096  -2.115  1.00  0.78           H  
ATOM   1619 3HD1 LEU A 101      -9.528  12.466  -1.759  1.00  0.78           H  
ATOM   1620 1HD2 LEU A 101      -7.434  11.768   0.301  1.00  0.78           H  
ATOM   1621 2HD2 LEU A 101      -7.950  10.697  -1.030  1.00  0.78           H  
ATOM   1622 3HD2 LEU A 101      -6.227  11.116  -0.823  1.00  0.78           H  
ATOM   1623  N   TYR A 102      -5.730  10.515  -5.567  1.00  0.80           N  
ATOM   1624  CA  TYR A 102      -5.621  10.391  -7.011  1.00  0.80           C  
ATOM   1625  C   TYR A 102      -6.973  10.454  -7.674  1.00  0.80           C  
ATOM   1626  O   TYR A 102      -7.900   9.751  -7.283  1.00  0.80           O  
ATOM   1627  CB  TYR A 102      -4.846   9.144  -7.377  1.00  0.80           C  
ATOM   1628  CG  TYR A 102      -3.382   9.347  -7.206  1.00  0.80           C  
ATOM   1629  CD1 TYR A 102      -2.733   9.181  -5.998  1.00  0.80           C  
ATOM   1630  CD2 TYR A 102      -2.687   9.724  -8.306  1.00  0.80           C  
ATOM   1631  CE1 TYR A 102      -1.357   9.416  -5.940  1.00  0.80           C  
ATOM   1632  CE2 TYR A 102      -1.363   9.947  -8.254  1.00  0.80           C  
ATOM   1633  CZ  TYR A 102      -0.683   9.804  -7.083  1.00  0.80           C  
ATOM   1634  OH  TYR A 102       0.668  10.061  -7.052  1.00  0.80           O  
ATOM   1635  H   TYR A 102      -6.055   9.741  -5.018  1.00  0.80           H  
ATOM   1636  HA  TYR A 102      -5.053  11.240  -7.386  1.00  0.80           H  
ATOM   1637 1HB  TYR A 102      -5.158   8.314  -6.743  1.00  0.80           H  
ATOM   1638 2HB  TYR A 102      -5.047   8.878  -8.407  1.00  0.80           H  
ATOM   1639  HD1 TYR A 102      -3.291   8.880  -5.111  1.00  0.80           H  
ATOM   1640  HD2 TYR A 102      -3.208   9.852  -9.235  1.00  0.80           H  
ATOM   1641  HE1 TYR A 102      -0.814   9.301  -5.018  1.00  0.80           H  
ATOM   1642  HE2 TYR A 102      -0.850  10.246  -9.154  1.00  0.80           H  
ATOM   1643  HH  TYR A 102       0.943  10.375  -7.942  1.00  0.80           H  
ATOM   1644  N   LEU A 103      -7.088  11.308  -8.676  1.00  0.85           N  
ATOM   1645  CA  LEU A 103      -8.355  11.503  -9.351  1.00  0.85           C  
ATOM   1646  C   LEU A 103      -8.332  10.823 -10.712  1.00  0.85           C  
ATOM   1647  O   LEU A 103      -7.446  11.068 -11.541  1.00  0.85           O  
ATOM   1648  CB  LEU A 103      -8.614  13.002  -9.489  1.00  0.85           C  
ATOM   1649  CG  LEU A 103      -9.916  13.449 -10.112  1.00  0.85           C  
ATOM   1650  CD1 LEU A 103     -11.050  13.045  -9.203  1.00  0.85           C  
ATOM   1651  CD2 LEU A 103      -9.902  14.951 -10.277  1.00  0.85           C  
ATOM   1652  H   LEU A 103      -6.283  11.855  -8.958  1.00  0.85           H  
ATOM   1653  HA  LEU A 103      -9.150  11.060  -8.755  1.00  0.85           H  
ATOM   1654 1HB  LEU A 103      -8.575  13.432  -8.497  1.00  0.85           H  
ATOM   1655 2HB  LEU A 103      -7.799  13.436 -10.073  1.00  0.85           H  
ATOM   1656  HG  LEU A 103     -10.053  12.970 -11.080  1.00  0.85           H  
ATOM   1657 1HD1 LEU A 103     -11.972  13.386  -9.631  1.00  0.85           H  
ATOM   1658 2HD1 LEU A 103     -11.067  11.957  -9.083  1.00  0.85           H  
ATOM   1659 3HD1 LEU A 103     -10.920  13.514  -8.240  1.00  0.85           H  
ATOM   1660 1HD2 LEU A 103     -10.844  15.281 -10.719  1.00  0.85           H  
ATOM   1661 2HD2 LEU A 103      -9.771  15.418  -9.305  1.00  0.85           H  
ATOM   1662 3HD2 LEU A 103      -9.084  15.225 -10.925  1.00  0.85           H  
ATOM   1663  N   HIS A 104      -9.292   9.930 -10.918  1.00  0.92           N  
ATOM   1664  CA  HIS A 104      -9.393   9.174 -12.155  1.00  0.92           C  
ATOM   1665  C   HIS A 104     -10.728   9.421 -12.832  1.00  0.92           C  
ATOM   1666  O   HIS A 104     -11.789   9.149 -12.260  1.00  0.92           O  
ATOM   1667  CB  HIS A 104      -9.231   7.677 -11.871  1.00  0.92           C  
ATOM   1668  CG  HIS A 104      -9.220   6.790 -13.087  1.00  0.92           C  
ATOM   1669  ND1 HIS A 104      -9.483   5.433 -13.021  1.00  0.92           N  
ATOM   1670  CD2 HIS A 104      -8.979   7.060 -14.384  1.00  0.92           C  
ATOM   1671  CE1 HIS A 104      -9.403   4.915 -14.236  1.00  0.92           C  
ATOM   1672  NE2 HIS A 104      -9.097   5.878 -15.078  1.00  0.92           N  
ATOM   1673  H   HIS A 104      -9.963   9.750 -10.174  1.00  0.92           H  
ATOM   1674  HA  HIS A 104      -8.605   9.480 -12.844  1.00  0.92           H  
ATOM   1675 1HB  HIS A 104      -8.336   7.521 -11.304  1.00  0.92           H  
ATOM   1676 2HB  HIS A 104     -10.060   7.355 -11.239  1.00  0.92           H  
ATOM   1677  HD2 HIS A 104      -8.736   8.035 -14.806  1.00  0.92           H  
ATOM   1678  HE1 HIS A 104      -9.561   3.869 -14.497  1.00  0.92           H  
ATOM   1679  HE2 HIS A 104      -8.972   5.775 -16.079  1.00  0.92           H  
ATOM   1680  N   LYS A 105     -10.699   9.992 -14.031  1.00  1.00           N  
ATOM   1681  CA  LYS A 105     -11.953  10.217 -14.725  1.00  1.00           C  
ATOM   1682  C   LYS A 105     -12.323   8.933 -15.448  1.00  1.00           C  
ATOM   1683  O   LYS A 105     -11.529   8.394 -16.229  1.00  1.00           O  
ATOM   1684  CB  LYS A 105     -11.867  11.389 -15.693  1.00  1.00           C  
ATOM   1685  CG  LYS A 105     -13.212  11.766 -16.355  1.00  1.00           C  
ATOM   1686  CD  LYS A 105     -13.061  13.043 -17.182  1.00  1.00           C  
ATOM   1687  CE  LYS A 105     -14.396  13.560 -17.734  1.00  1.00           C  
ATOM   1688  NZ  LYS A 105     -14.940  12.714 -18.839  1.00  1.00           N  
ATOM   1689  H   LYS A 105      -9.817  10.234 -14.463  1.00  1.00           H  
ATOM   1690  HA  LYS A 105     -12.739  10.430 -14.000  1.00  1.00           H  
ATOM   1691 1HB  LYS A 105     -11.483  12.261 -15.177  1.00  1.00           H  
ATOM   1692 2HB  LYS A 105     -11.168  11.146 -16.490  1.00  1.00           H  
ATOM   1693 1HG  LYS A 105     -13.548  10.951 -17.004  1.00  1.00           H  
ATOM   1694 2HG  LYS A 105     -13.972  11.917 -15.580  1.00  1.00           H  
ATOM   1695 1HD  LYS A 105     -12.613  13.820 -16.567  1.00  1.00           H  
ATOM   1696 2HD  LYS A 105     -12.397  12.843 -18.020  1.00  1.00           H  
ATOM   1697 1HE  LYS A 105     -15.126  13.590 -16.922  1.00  1.00           H  
ATOM   1698 2HE  LYS A 105     -14.245  14.570 -18.109  1.00  1.00           H  
ATOM   1699 1HZ  LYS A 105     -15.806  13.107 -19.162  1.00  1.00           H  
ATOM   1700 2HZ  LYS A 105     -14.284  12.687 -19.599  1.00  1.00           H  
ATOM   1701 3HZ  LYS A 105     -15.121  11.751 -18.526  1.00  1.00           H  
ATOM   1702  N   VAL A 106     -13.512   8.447 -15.161  1.00  1.06           N  
ATOM   1703  CA  VAL A 106     -14.059   7.227 -15.712  1.00  1.06           C  
ATOM   1704  C   VAL A 106     -15.310   7.580 -16.490  1.00  1.06           C  
ATOM   1705  O   VAL A 106     -16.306   8.012 -15.911  1.00  1.06           O  
ATOM   1706  CB  VAL A 106     -14.424   6.266 -14.564  1.00  1.06           C  
ATOM   1707  CG1 VAL A 106     -15.010   4.981 -15.128  1.00  1.06           C  
ATOM   1708  CG2 VAL A 106     -13.186   6.005 -13.704  1.00  1.06           C  
ATOM   1709  H   VAL A 106     -14.093   8.974 -14.518  1.00  1.06           H  
ATOM   1710  HA  VAL A 106     -13.327   6.767 -16.377  1.00  1.06           H  
ATOM   1711  HB  VAL A 106     -15.197   6.730 -13.944  1.00  1.06           H  
ATOM   1712 1HG1 VAL A 106     -15.289   4.316 -14.305  1.00  1.06           H  
ATOM   1713 2HG1 VAL A 106     -15.897   5.216 -15.717  1.00  1.06           H  
ATOM   1714 3HG1 VAL A 106     -14.273   4.490 -15.761  1.00  1.06           H  
ATOM   1715 1HG2 VAL A 106     -13.453   5.349 -12.891  1.00  1.06           H  
ATOM   1716 2HG2 VAL A 106     -12.409   5.541 -14.311  1.00  1.06           H  
ATOM   1717 3HG2 VAL A 106     -12.812   6.943 -13.298  1.00  1.06           H  
ATOM   1718  N   ASN A 107     -15.298   7.391 -17.797  1.00  1.10           N  
ATOM   1719  CA  ASN A 107     -16.440   7.839 -18.584  1.00  1.10           C  
ATOM   1720  C   ASN A 107     -16.741   9.316 -18.221  1.00  1.10           C  
ATOM   1721  O   ASN A 107     -15.877  10.182 -18.423  1.00  1.10           O  
ATOM   1722  CB  ASN A 107     -17.637   6.919 -18.360  1.00  1.10           C  
ATOM   1723  CG  ASN A 107     -17.349   5.504 -18.803  1.00  1.10           C  
ATOM   1724  OD1 ASN A 107     -16.480   5.269 -19.650  1.00  1.10           O  
ATOM   1725  ND2 ASN A 107     -18.057   4.559 -18.238  1.00  1.10           N  
ATOM   1726  H   ASN A 107     -14.484   6.991 -18.244  1.00  1.10           H  
ATOM   1727  HA  ASN A 107     -16.173   7.810 -19.643  1.00  1.10           H  
ATOM   1728 1HB  ASN A 107     -17.938   6.900 -17.314  1.00  1.10           H  
ATOM   1729 2HB  ASN A 107     -18.485   7.287 -18.937  1.00  1.10           H  
ATOM   1730 1HD2 ASN A 107     -17.907   3.602 -18.492  1.00  1.10           H  
ATOM   1731 2HD2 ASN A 107     -18.746   4.793 -17.555  1.00  1.10           H  
ATOM   1732  N   GLY A 108     -17.949   9.596 -17.701  1.00  1.09           N  
ATOM   1733  CA  GLY A 108     -18.381  10.951 -17.320  1.00  1.09           C  
ATOM   1734  C   GLY A 108     -18.344  11.220 -15.801  1.00  1.09           C  
ATOM   1735  O   GLY A 108     -18.897  12.214 -15.327  1.00  1.09           O  
ATOM   1736  H   GLY A 108     -18.594   8.837 -17.552  1.00  1.09           H  
ATOM   1737 1HA  GLY A 108     -17.751  11.680 -17.826  1.00  1.09           H  
ATOM   1738 2HA  GLY A 108     -19.393  11.112 -17.686  1.00  1.09           H  
ATOM   1739  N   ARG A 109     -17.733  10.316 -15.038  1.00  1.04           N  
ATOM   1740  CA  ARG A 109     -17.699  10.373 -13.570  1.00  1.04           C  
ATOM   1741  C   ARG A 109     -16.277  10.324 -13.014  1.00  1.04           C  
ATOM   1742  O   ARG A 109     -15.345   9.947 -13.716  1.00  1.04           O  
ATOM   1743  CB  ARG A 109     -18.493   9.217 -12.997  1.00  1.04           C  
ATOM   1744  CG  ARG A 109     -19.975   9.205 -13.355  1.00  1.04           C  
ATOM   1745  CD  ARG A 109     -20.722   8.073 -12.710  1.00  1.04           C  
ATOM   1746  NE  ARG A 109     -20.325   6.764 -13.224  1.00  1.04           N  
ATOM   1747  CZ  ARG A 109     -20.874   6.143 -14.289  1.00  1.04           C  
ATOM   1748  NH1 ARG A 109     -21.860   6.699 -14.964  1.00  1.04           N  
ATOM   1749  NH2 ARG A 109     -20.407   4.960 -14.639  1.00  1.04           N  
ATOM   1750  H   ARG A 109     -17.276   9.524 -15.489  1.00  1.04           H  
ATOM   1751  HA  ARG A 109     -18.157  11.308 -13.247  1.00  1.04           H  
ATOM   1752 1HB  ARG A 109     -18.055   8.274 -13.334  1.00  1.04           H  
ATOM   1753 2HB  ARG A 109     -18.423   9.245 -11.913  1.00  1.04           H  
ATOM   1754 1HG  ARG A 109     -20.412  10.127 -13.012  1.00  1.04           H  
ATOM   1755 2HG  ARG A 109     -20.092   9.122 -14.433  1.00  1.04           H  
ATOM   1756 1HD  ARG A 109     -20.534   8.086 -11.648  1.00  1.04           H  
ATOM   1757 2HD  ARG A 109     -21.787   8.198 -12.885  1.00  1.04           H  
ATOM   1758  HE  ARG A 109     -19.566   6.256 -12.745  1.00  1.04           H  
ATOM   1759 1HH1 ARG A 109     -22.217   7.601 -14.684  1.00  1.04           H  
ATOM   1760 2HH1 ARG A 109     -22.264   6.218 -15.754  1.00  1.04           H  
ATOM   1761 1HH2 ARG A 109     -19.634   4.560 -14.081  1.00  1.04           H  
ATOM   1762 2HH2 ARG A 109     -20.797   4.463 -15.420  1.00  1.04           H  
ATOM   1763  N   TYR A 110     -16.093  10.694 -11.749  1.00  0.97           N  
ATOM   1764  CA  TYR A 110     -14.757  10.622 -11.178  1.00  0.97           C  
ATOM   1765  C   TYR A 110     -14.644   9.730  -9.952  1.00  0.97           C  
ATOM   1766  O   TYR A 110     -15.529   9.705  -9.089  1.00  0.97           O  
ATOM   1767  CB  TYR A 110     -14.310  12.003 -10.761  1.00  0.97           C  
ATOM   1768  CG  TYR A 110     -14.194  13.012 -11.869  1.00  0.97           C  
ATOM   1769  CD1 TYR A 110     -15.314  13.739 -12.263  1.00  0.97           C  
ATOM   1770  CD2 TYR A 110     -12.976  13.234 -12.472  1.00  0.97           C  
ATOM   1771  CE1 TYR A 110     -15.203  14.689 -13.257  1.00  0.97           C  
ATOM   1772  CE2 TYR A 110     -12.862  14.181 -13.460  1.00  0.97           C  
ATOM   1773  CZ  TYR A 110     -13.966  14.910 -13.855  1.00  0.97           C  
ATOM   1774  OH  TYR A 110     -13.840  15.857 -14.848  1.00  0.97           O  
ATOM   1775  H   TYR A 110     -16.862  11.043 -11.187  1.00  0.97           H  
ATOM   1776  HA  TYR A 110     -14.074  10.230 -11.928  1.00  0.97           H  
ATOM   1777 1HB  TYR A 110     -15.003  12.390 -10.015  1.00  0.97           H  
ATOM   1778 2HB  TYR A 110     -13.361  11.895 -10.296  1.00  0.97           H  
ATOM   1779  HD1 TYR A 110     -16.277  13.561 -11.779  1.00  0.97           H  
ATOM   1780  HD2 TYR A 110     -12.104  12.661 -12.160  1.00  0.97           H  
ATOM   1781  HE1 TYR A 110     -16.079  15.265 -13.564  1.00  0.97           H  
ATOM   1782  HE2 TYR A 110     -11.897  14.359 -13.933  1.00  0.97           H  
ATOM   1783  HH  TYR A 110     -12.941  15.839 -15.191  1.00  0.97           H  
ATOM   1784  N   ARG A 111     -13.488   9.082  -9.830  1.00  0.91           N  
ATOM   1785  CA  ARG A 111     -13.155   8.261  -8.673  1.00  0.91           C  
ATOM   1786  C   ARG A 111     -11.909   8.829  -8.014  1.00  0.91           C  
ATOM   1787  O   ARG A 111     -10.935   9.176  -8.689  1.00  0.91           O  
ATOM   1788  CB  ARG A 111     -12.963   6.791  -9.071  1.00  0.91           C  
ATOM   1789  CG  ARG A 111     -12.571   5.841  -7.918  1.00  0.91           C  
ATOM   1790  CD  ARG A 111     -12.450   4.372  -8.327  1.00  0.91           C  
ATOM   1791  NE  ARG A 111     -13.713   3.703  -8.593  1.00  0.91           N  
ATOM   1792  CZ  ARG A 111     -14.142   3.303  -9.789  1.00  0.91           C  
ATOM   1793  NH1 ARG A 111     -13.417   3.510 -10.860  1.00  0.91           N  
ATOM   1794  NH2 ARG A 111     -15.303   2.687  -9.886  1.00  0.91           N  
ATOM   1795  H   ARG A 111     -12.821   9.137 -10.600  1.00  0.91           H  
ATOM   1796  HA  ARG A 111     -13.964   8.328  -7.953  1.00  0.91           H  
ATOM   1797 1HB  ARG A 111     -13.895   6.414  -9.495  1.00  0.91           H  
ATOM   1798 2HB  ARG A 111     -12.198   6.720  -9.845  1.00  0.91           H  
ATOM   1799 1HG  ARG A 111     -11.604   6.154  -7.524  1.00  0.91           H  
ATOM   1800 2HG  ARG A 111     -13.310   5.909  -7.125  1.00  0.91           H  
ATOM   1801 1HD  ARG A 111     -11.841   4.308  -9.226  1.00  0.91           H  
ATOM   1802 2HD  ARG A 111     -11.979   3.824  -7.553  1.00  0.91           H  
ATOM   1803  HE  ARG A 111     -14.347   3.543  -7.821  1.00  0.91           H  
ATOM   1804 1HH1 ARG A 111     -12.528   3.982 -10.784  1.00  0.91           H  
ATOM   1805 2HH1 ARG A 111     -13.750   3.188 -11.758  1.00  0.91           H  
ATOM   1806 1HH2 ARG A 111     -15.884   2.490  -9.043  1.00  0.91           H  
ATOM   1807 2HH2 ARG A 111     -15.668   2.452 -10.807  1.00  0.91           H  
ATOM   1808  N   LEU A 112     -11.978   9.003  -6.696  1.00  0.86           N  
ATOM   1809  CA  LEU A 112     -10.906   9.632  -5.929  1.00  0.86           C  
ATOM   1810  C   LEU A 112     -10.267   8.631  -4.929  1.00  0.86           C  
ATOM   1811  O   LEU A 112     -10.933   8.144  -4.012  1.00  0.86           O  
ATOM   1812  CB  LEU A 112     -11.547  10.854  -5.247  1.00  0.86           C  
ATOM   1813  CG  LEU A 112     -10.726  11.772  -4.444  1.00  0.86           C  
ATOM   1814  CD1 LEU A 112      -9.724  12.438  -5.368  1.00  0.86           C  
ATOM   1815  CD2 LEU A 112     -11.652  12.817  -3.810  1.00  0.86           C  
ATOM   1816  H   LEU A 112     -12.811   8.694  -6.212  1.00  0.86           H  
ATOM   1817  HA  LEU A 112     -10.147   9.978  -6.617  1.00  0.86           H  
ATOM   1818 1HB  LEU A 112     -11.994  11.462  -6.034  1.00  0.86           H  
ATOM   1819 2HB  LEU A 112     -12.345  10.503  -4.624  1.00  0.86           H  
ATOM   1820  HG  LEU A 112     -10.194  11.226  -3.668  1.00  0.86           H  
ATOM   1821 1HD1 LEU A 112      -9.143  13.138  -4.822  1.00  0.86           H  
ATOM   1822 2HD1 LEU A 112      -9.077  11.685  -5.819  1.00  0.86           H  
ATOM   1823 3HD1 LEU A 112     -10.256  12.966  -6.139  1.00  0.86           H  
ATOM   1824 1HD2 LEU A 112     -11.080  13.513  -3.223  1.00  0.86           H  
ATOM   1825 2HD2 LEU A 112     -12.179  13.359  -4.594  1.00  0.86           H  
ATOM   1826 3HD2 LEU A 112     -12.373  12.326  -3.172  1.00  0.86           H  
ATOM   1827  N   GLU A 113      -8.985   8.299  -5.139  1.00  0.84           N  
ATOM   1828  CA  GLU A 113      -8.269   7.273  -4.351  1.00  0.84           C  
ATOM   1829  C   GLU A 113      -7.223   7.857  -3.401  1.00  0.84           C  
ATOM   1830  O   GLU A 113      -6.487   8.765  -3.749  1.00  0.84           O  
ATOM   1831  CB  GLU A 113      -7.582   6.279  -5.303  1.00  0.84           C  
ATOM   1832  CG  GLU A 113      -6.869   5.059  -4.637  1.00  0.84           C  
ATOM   1833  CD  GLU A 113      -6.237   4.104  -5.652  1.00  0.84           C  
ATOM   1834  OE1 GLU A 113      -6.391   4.345  -6.828  1.00  0.84           O  
ATOM   1835  OE2 GLU A 113      -5.618   3.125  -5.256  1.00  0.84           O  
ATOM   1836  H   GLU A 113      -8.498   8.758  -5.905  1.00  0.84           H  
ATOM   1837  HA  GLU A 113      -8.992   6.731  -3.753  1.00  0.84           H  
ATOM   1838 1HB  GLU A 113      -8.290   5.931  -6.035  1.00  0.84           H  
ATOM   1839 2HB  GLU A 113      -6.815   6.815  -5.854  1.00  0.84           H  
ATOM   1840 1HG  GLU A 113      -6.086   5.422  -3.972  1.00  0.84           H  
ATOM   1841 2HG  GLU A 113      -7.593   4.511  -4.027  1.00  0.84           H  
ATOM   1842  N   SER A 114      -7.132   7.360  -2.189  1.00  0.83           N  
ATOM   1843  CA  SER A 114      -6.099   7.880  -1.297  1.00  0.83           C  
ATOM   1844  C   SER A 114      -4.684   7.584  -1.782  1.00  0.83           C  
ATOM   1845  O   SER A 114      -4.339   6.428  -2.004  1.00  0.83           O  
ATOM   1846  CB  SER A 114      -6.271   7.277   0.068  1.00  0.83           C  
ATOM   1847  OG  SER A 114      -5.196   7.614   0.922  1.00  0.83           O  
ATOM   1848  H   SER A 114      -7.752   6.601  -1.904  1.00  0.83           H  
ATOM   1849  HA  SER A 114      -6.215   8.950  -1.235  1.00  0.83           H  
ATOM   1850 1HB  SER A 114      -7.203   7.619   0.492  1.00  0.83           H  
ATOM   1851 2HB  SER A 114      -6.341   6.190  -0.025  1.00  0.83           H  
ATOM   1852  HG  SER A 114      -5.096   8.572   0.850  1.00  0.83           H  
ATOM   1853  N   ALA A 115      -3.814   8.602  -1.881  1.00  0.84           N  
ATOM   1854  CA  ALA A 115      -2.433   8.322  -2.265  1.00  0.84           C  
ATOM   1855  C   ALA A 115      -1.737   7.465  -1.225  1.00  0.84           C  
ATOM   1856  O   ALA A 115      -0.911   6.624  -1.551  1.00  0.84           O  
ATOM   1857  CB  ALA A 115      -1.641   9.597  -2.426  1.00  0.84           C  
ATOM   1858  H   ALA A 115      -4.079   9.576  -1.711  1.00  0.84           H  
ATOM   1859  HA  ALA A 115      -2.450   7.774  -3.207  1.00  0.84           H  
ATOM   1860 1HB  ALA A 115      -0.631   9.350  -2.721  1.00  0.84           H  
ATOM   1861 2HB  ALA A 115      -2.101  10.229  -3.180  1.00  0.84           H  
ATOM   1862 3HB  ALA A 115      -1.614  10.134  -1.475  1.00  0.84           H  
ATOM   1863  N   PHE A 116      -2.049   7.725   0.041  1.00  0.84           N  
ATOM   1864  CA  PHE A 116      -1.417   7.049   1.163  1.00  0.84           C  
ATOM   1865  C   PHE A 116      -1.847   5.576   1.257  1.00  0.84           C  
ATOM   1866  O   PHE A 116      -1.017   4.692   1.474  1.00  0.84           O  
ATOM   1867  CB  PHE A 116      -1.785   7.723   2.473  1.00  0.84           C  
ATOM   1868  CG  PHE A 116      -0.901   7.345   3.624  1.00  0.84           C  
ATOM   1869  CD1 PHE A 116       0.129   8.163   3.936  1.00  0.84           C  
ATOM   1870  CD2 PHE A 116      -1.035   6.182   4.328  1.00  0.84           C  
ATOM   1871  CE1 PHE A 116       1.004   7.882   4.954  1.00  0.84           C  
ATOM   1872  CE2 PHE A 116      -0.177   5.868   5.359  1.00  0.84           C  
ATOM   1873  CZ  PHE A 116       0.848   6.728   5.679  1.00  0.84           C  
ATOM   1874  H   PHE A 116      -2.745   8.431   0.224  1.00  0.84           H  
ATOM   1875  HA  PHE A 116      -0.334   7.086   1.024  1.00  0.84           H  
ATOM   1876 1HB  PHE A 116      -1.727   8.805   2.345  1.00  0.84           H  
ATOM   1877 2HB  PHE A 116      -2.808   7.490   2.732  1.00  0.84           H  
ATOM   1878  HD1 PHE A 116       0.230   9.058   3.362  1.00  0.84           H  
ATOM   1879  HD2 PHE A 116      -1.820   5.502   4.061  1.00  0.84           H  
ATOM   1880  HE1 PHE A 116       1.818   8.576   5.179  1.00  0.84           H  
ATOM   1881  HE2 PHE A 116      -0.307   4.940   5.913  1.00  0.84           H  
ATOM   1882  HZ  PHE A 116       1.536   6.489   6.488  1.00  0.84           H  
ATOM   1883  N   PHE A 117      -3.161   5.317   1.135  1.00  0.83           N  
ATOM   1884  CA  PHE A 117      -3.649   3.944   1.296  1.00  0.83           C  
ATOM   1885  C   PHE A 117      -4.195   3.357  -0.008  1.00  0.83           C  
ATOM   1886  O   PHE A 117      -5.313   3.671  -0.431  1.00  0.83           O  
ATOM   1887  CB  PHE A 117      -4.770   3.875   2.332  1.00  0.83           C  
ATOM   1888  CG  PHE A 117      -4.412   4.325   3.701  1.00  0.83           C  
ATOM   1889  CD1 PHE A 117      -4.541   5.654   4.033  1.00  0.83           C  
ATOM   1890  CD2 PHE A 117      -3.942   3.447   4.657  1.00  0.83           C  
ATOM   1891  CE1 PHE A 117      -4.210   6.107   5.291  1.00  0.83           C  
ATOM   1892  CE2 PHE A 117      -3.612   3.901   5.920  1.00  0.83           C  
ATOM   1893  CZ  PHE A 117      -3.751   5.243   6.225  1.00  0.83           C  
ATOM   1894  H   PHE A 117      -3.816   6.076   0.952  1.00  0.83           H  
ATOM   1895  HA  PHE A 117      -2.824   3.319   1.630  1.00  0.83           H  
ATOM   1896 1HB  PHE A 117      -5.607   4.480   1.989  1.00  0.83           H  
ATOM   1897 2HB  PHE A 117      -5.120   2.849   2.399  1.00  0.83           H  
ATOM   1898  HD1 PHE A 117      -4.906   6.356   3.282  1.00  0.83           H  
ATOM   1899  HD2 PHE A 117      -3.832   2.391   4.407  1.00  0.83           H  
ATOM   1900  HE1 PHE A 117      -4.305   7.161   5.534  1.00  0.83           H  
ATOM   1901  HE2 PHE A 117      -3.238   3.207   6.670  1.00  0.83           H  
ATOM   1902  HZ  PHE A 117      -3.486   5.616   7.204  1.00  0.83           H  
ATOM   1903  N   LYS A 118      -3.408   2.480  -0.619  1.00  0.81           N  
ATOM   1904  CA  LYS A 118      -3.760   1.917  -1.916  1.00  0.81           C  
ATOM   1905  C   LYS A 118      -5.110   1.227  -1.876  1.00  0.81           C  
ATOM   1906  O   LYS A 118      -5.415   0.512  -0.918  1.00  0.81           O  
ATOM   1907  CB  LYS A 118      -2.720   0.906  -2.411  1.00  0.81           C  
ATOM   1908  CG  LYS A 118      -2.980   0.469  -3.871  1.00  0.81           C  
ATOM   1909  CD  LYS A 118      -1.911  -0.399  -4.441  1.00  0.81           C  
ATOM   1910  CE  LYS A 118      -2.216  -0.782  -5.897  1.00  0.81           C  
ATOM   1911  NZ  LYS A 118      -3.410  -1.716  -6.029  1.00  0.81           N  
ATOM   1912  H   LYS A 118      -2.515   2.250  -0.202  1.00  0.81           H  
ATOM   1913  HA  LYS A 118      -3.829   2.733  -2.640  1.00  0.81           H  
ATOM   1914 1HB  LYS A 118      -1.712   1.269  -2.285  1.00  0.81           H  
ATOM   1915 2HB  LYS A 118      -2.806   0.002  -1.809  1.00  0.81           H  
ATOM   1916 1HG  LYS A 118      -3.875  -0.098  -3.901  1.00  0.81           H  
ATOM   1917 2HG  LYS A 118      -3.117   1.346  -4.506  1.00  0.81           H  
ATOM   1918 1HD  LYS A 118      -0.991   0.161  -4.433  1.00  0.81           H  
ATOM   1919 2HD  LYS A 118      -1.794  -1.299  -3.838  1.00  0.81           H  
ATOM   1920 1HE  LYS A 118      -2.411   0.122  -6.470  1.00  0.81           H  
ATOM   1921 2HE  LYS A 118      -1.339  -1.280  -6.309  1.00  0.81           H  
ATOM   1922 1HZ  LYS A 118      -3.555  -1.942  -6.994  1.00  0.81           H  
ATOM   1923 2HZ  LYS A 118      -3.246  -2.562  -5.509  1.00  0.81           H  
ATOM   1924 3HZ  LYS A 118      -4.290  -1.285  -5.666  1.00  0.81           H  
ATOM   1925  N   ASP A 119      -5.911   1.461  -2.918  1.00  0.80           N  
ATOM   1926  CA  ASP A 119      -7.232   0.872  -3.132  1.00  0.80           C  
ATOM   1927  C   ASP A 119      -8.311   1.374  -2.184  1.00  0.80           C  
ATOM   1928  O   ASP A 119      -9.391   0.797  -2.138  1.00  0.80           O  
ATOM   1929  CB  ASP A 119      -7.199  -0.666  -3.010  1.00  0.80           C  
ATOM   1930  CG  ASP A 119      -6.189  -1.358  -3.948  1.00  0.80           C  
ATOM   1931  OD1 ASP A 119      -5.973  -0.907  -5.055  1.00  0.80           O  
ATOM   1932  OD2 ASP A 119      -5.606  -2.332  -3.541  1.00  0.80           O  
ATOM   1933  H   ASP A 119      -5.596   2.110  -3.649  1.00  0.80           H  
ATOM   1934  HA  ASP A 119      -7.541   1.130  -4.146  1.00  0.80           H  
ATOM   1935 1HB  ASP A 119      -6.998  -0.960  -1.980  1.00  0.80           H  
ATOM   1936 2HB  ASP A 119      -8.192  -1.049  -3.250  1.00  0.80           H  
ATOM   1937  N   VAL A 120      -8.050   2.450  -1.455  1.00  0.79           N  
ATOM   1938  CA  VAL A 120      -9.085   3.030  -0.612  1.00  0.79           C  
ATOM   1939  C   VAL A 120      -9.643   4.264  -1.303  1.00  0.79           C  
ATOM   1940  O   VAL A 120      -8.889   5.165  -1.678  1.00  0.79           O  
ATOM   1941  CB  VAL A 120      -8.525   3.387   0.756  1.00  0.79           C  
ATOM   1942  CG1 VAL A 120      -9.588   4.017   1.611  1.00  0.79           C  
ATOM   1943  CG2 VAL A 120      -7.968   2.145   1.401  1.00  0.79           C  
ATOM   1944  H   VAL A 120      -7.117   2.870  -1.459  1.00  0.79           H  
ATOM   1945  HA  VAL A 120      -9.883   2.302  -0.481  1.00  0.79           H  
ATOM   1946  HB  VAL A 120      -7.724   4.115   0.629  1.00  0.79           H  
ATOM   1947 1HG1 VAL A 120      -9.166   4.276   2.576  1.00  0.79           H  
ATOM   1948 2HG1 VAL A 120      -9.956   4.912   1.120  1.00  0.79           H  
ATOM   1949 3HG1 VAL A 120     -10.410   3.308   1.747  1.00  0.79           H  
ATOM   1950 1HG2 VAL A 120      -7.550   2.395   2.354  1.00  0.79           H  
ATOM   1951 2HG2 VAL A 120      -8.760   1.418   1.534  1.00  0.79           H  
ATOM   1952 3HG2 VAL A 120      -7.186   1.722   0.765  1.00  0.79           H  
ATOM   1953  N   TYR A 121     -10.953   4.301  -1.487  1.00  0.79           N  
ATOM   1954  CA  TYR A 121     -11.563   5.365  -2.261  1.00  0.79           C  
ATOM   1955  C   TYR A 121     -12.555   6.174  -1.463  1.00  0.79           C  
ATOM   1956  O   TYR A 121     -13.167   5.672  -0.520  1.00  0.79           O  
ATOM   1957  CB  TYR A 121     -12.313   4.776  -3.450  1.00  0.79           C  
ATOM   1958  CG  TYR A 121     -11.480   3.875  -4.295  1.00  0.79           C  
ATOM   1959  CD1 TYR A 121     -11.578   2.503  -4.100  1.00  0.79           C  
ATOM   1960  CD2 TYR A 121     -10.607   4.376  -5.215  1.00  0.79           C  
ATOM   1961  CE1 TYR A 121     -10.819   1.643  -4.851  1.00  0.79           C  
ATOM   1962  CE2 TYR A 121      -9.829   3.505  -5.969  1.00  0.79           C  
ATOM   1963  CZ  TYR A 121      -9.939   2.150  -5.793  1.00  0.79           C  
ATOM   1964  OH  TYR A 121      -9.171   1.294  -6.551  1.00  0.79           O  
ATOM   1965  H   TYR A 121     -11.516   3.547  -1.116  1.00  0.79           H  
ATOM   1966  HA  TYR A 121     -10.791   6.041  -2.606  1.00  0.79           H  
ATOM   1967 1HB  TYR A 121     -13.175   4.209  -3.090  1.00  0.79           H  
ATOM   1968 2HB  TYR A 121     -12.692   5.587  -4.079  1.00  0.79           H  
ATOM   1969  HD1 TYR A 121     -12.266   2.102  -3.349  1.00  0.79           H  
ATOM   1970  HD2 TYR A 121     -10.524   5.453  -5.354  1.00  0.79           H  
ATOM   1971  HE1 TYR A 121     -10.907   0.565  -4.693  1.00  0.79           H  
ATOM   1972  HE2 TYR A 121      -9.130   3.896  -6.710  1.00  0.79           H  
ATOM   1973  HH  TYR A 121      -8.516   1.801  -7.050  1.00  0.79           H  
ATOM   1974  N   VAL A 122     -12.735   7.417  -1.889  1.00  0.83           N  
ATOM   1975  CA  VAL A 122     -13.718   8.329  -1.328  1.00  0.83           C  
ATOM   1976  C   VAL A 122     -15.079   7.939  -1.912  1.00  0.83           C  
ATOM   1977  O   VAL A 122     -15.212   7.778  -3.127  1.00  0.83           O  
ATOM   1978  CB  VAL A 122     -13.301   9.772  -1.656  1.00  0.83           C  
ATOM   1979  CG1 VAL A 122     -14.289  10.708  -1.181  1.00  0.83           C  
ATOM   1980  CG2 VAL A 122     -11.920  10.073  -1.015  1.00  0.83           C  
ATOM   1981  H   VAL A 122     -12.157   7.742  -2.664  1.00  0.83           H  
ATOM   1982  HA  VAL A 122     -13.763   8.213  -0.255  1.00  0.83           H  
ATOM   1983  HB  VAL A 122     -13.238   9.878  -2.721  1.00  0.83           H  
ATOM   1984 1HG1 VAL A 122     -13.993  11.725  -1.423  1.00  0.83           H  
ATOM   1985 2HG1 VAL A 122     -15.247  10.485  -1.648  1.00  0.83           H  
ATOM   1986 3HG1 VAL A 122     -14.355  10.591  -0.112  1.00  0.83           H  
ATOM   1987 1HG2 VAL A 122     -11.613  11.086  -1.254  1.00  0.83           H  
ATOM   1988 2HG2 VAL A 122     -11.993   9.967   0.063  1.00  0.83           H  
ATOM   1989 3HG2 VAL A 122     -11.180   9.368  -1.405  1.00  0.83           H  
ATOM   1990  N   ALA A 123     -16.075   7.726  -1.049  1.00  0.89           N  
ATOM   1991  CA  ALA A 123     -17.353   7.188  -1.512  1.00  0.89           C  
ATOM   1992  C   ALA A 123     -18.593   7.578  -0.724  1.00  0.89           C  
ATOM   1993  O   ALA A 123     -18.516   7.931   0.448  1.00  0.89           O  
ATOM   1994  CB  ALA A 123     -17.265   5.679  -1.445  1.00  0.89           C  
ATOM   1995  H   ALA A 123     -15.905   7.881  -0.063  1.00  0.89           H  
ATOM   1996  HA  ALA A 123     -17.490   7.517  -2.542  1.00  0.89           H  
ATOM   1997 1HB  ALA A 123     -18.181   5.237  -1.846  1.00  0.89           H  
ATOM   1998 2HB  ALA A 123     -16.421   5.370  -2.018  1.00  0.89           H  
ATOM   1999 3HB  ALA A 123     -17.130   5.370  -0.408  1.00  0.89           H  
ATOM   2000  N   THR A 124     -19.746   7.465  -1.383  1.00  0.98           N  
ATOM   2001  CA  THR A 124     -21.057   7.683  -0.750  1.00  0.98           C  
ATOM   2002  C   THR A 124     -21.949   6.489  -1.014  1.00  0.98           C  
ATOM   2003  O   THR A 124     -21.509   5.507  -1.612  1.00  0.98           O  
ATOM   2004  CB  THR A 124     -21.798   8.904  -1.287  1.00  0.98           C  
ATOM   2005  OG1 THR A 124     -22.186   8.662  -2.657  1.00  0.98           O  
ATOM   2006  CG2 THR A 124     -20.984  10.116  -1.177  1.00  0.98           C  
ATOM   2007  H   THR A 124     -19.699   7.193  -2.370  1.00  0.98           H  
ATOM   2008  HA  THR A 124     -20.927   7.790   0.329  1.00  0.98           H  
ATOM   2009  HB  THR A 124     -22.697   9.063  -0.695  1.00  0.98           H  
ATOM   2010  HG1 THR A 124     -22.924   7.967  -2.673  1.00  0.98           H  
ATOM   2011 1HG2 THR A 124     -21.561  10.932  -1.528  1.00  0.98           H  
ATOM   2012 2HG2 THR A 124     -20.746  10.271  -0.141  1.00  0.98           H  
ATOM   2013 3HG2 THR A 124     -20.074  10.017  -1.760  1.00  0.98           H  
ATOM   2014  N   SER A 125     -23.191   6.524  -0.536  1.00  1.10           N  
ATOM   2015  CA  SER A 125     -24.111   5.443  -0.852  1.00  1.10           C  
ATOM   2016  C   SER A 125     -24.737   5.820  -2.179  1.00  1.10           C  
ATOM   2017  O   SER A 125     -24.336   6.824  -2.787  1.00  1.10           O  
ATOM   2018  CB  SER A 125     -25.205   5.293   0.168  1.00  1.10           C  
ATOM   2019  OG  SER A 125     -26.136   6.318   0.014  1.00  1.10           O  
ATOM   2020  H   SER A 125     -23.558   7.335  -0.017  1.00  1.10           H  
ATOM   2021  HA  SER A 125     -23.568   4.501  -0.962  1.00  1.10           H  
ATOM   2022 1HB  SER A 125     -25.692   4.326   0.051  1.00  1.10           H  
ATOM   2023 2HB  SER A 125     -24.782   5.331   1.169  1.00  1.10           H  
ATOM   2024  HG  SER A 125     -25.662   7.162   0.183  1.00  1.10           H  
ATOM   2025  N   LYS A 126     -25.718   5.028  -2.628  1.00  1.22           N  
ATOM   2026  CA  LYS A 126     -26.402   5.290  -3.893  1.00  1.22           C  
ATOM   2027  C   LYS A 126     -27.473   6.375  -3.726  1.00  1.22           C  
ATOM   2028  O   LYS A 126     -28.105   6.783  -4.702  1.00  1.22           O  
ATOM   2029  CB  LYS A 126     -27.090   4.029  -4.426  1.00  1.22           C  
ATOM   2030  CG  LYS A 126     -26.172   2.898  -4.813  1.00  1.22           C  
ATOM   2031  CD  LYS A 126     -26.913   1.795  -5.563  1.00  1.22           C  
ATOM   2032  CE  LYS A 126     -27.820   0.998  -4.632  1.00  1.22           C  
ATOM   2033  NZ  LYS A 126     -28.417  -0.187  -5.314  1.00  1.22           N  
ATOM   2034  H   LYS A 126     -25.985   4.219  -2.084  1.00  1.22           H  
ATOM   2035  HA  LYS A 126     -25.678   5.643  -4.621  1.00  1.22           H  
ATOM   2036 1HB  LYS A 126     -27.780   3.653  -3.671  1.00  1.22           H  
ATOM   2037 2HB  LYS A 126     -27.679   4.288  -5.304  1.00  1.22           H  
ATOM   2038 1HG  LYS A 126     -25.346   3.253  -5.402  1.00  1.22           H  
ATOM   2039 2HG  LYS A 126     -25.785   2.472  -3.912  1.00  1.22           H  
ATOM   2040 1HD  LYS A 126     -27.511   2.233  -6.362  1.00  1.22           H  
ATOM   2041 2HD  LYS A 126     -26.184   1.114  -6.007  1.00  1.22           H  
ATOM   2042 1HE  LYS A 126     -27.236   0.657  -3.778  1.00  1.22           H  
ATOM   2043 2HE  LYS A 126     -28.623   1.642  -4.276  1.00  1.22           H  
ATOM   2044 1HZ  LYS A 126     -29.004  -0.689  -4.659  1.00  1.22           H  
ATOM   2045 2HZ  LYS A 126     -28.970   0.116  -6.103  1.00  1.22           H  
ATOM   2046 3HZ  LYS A 126     -27.675  -0.797  -5.635  1.00  1.22           H  
ATOM   2047  N   GLU A 127     -27.707   6.811  -2.483  1.00  1.31           N  
ATOM   2048  CA  GLU A 127     -28.701   7.834  -2.198  1.00  1.31           C  
ATOM   2049  C   GLU A 127     -28.061   9.228  -2.142  1.00  1.31           C  
ATOM   2050  O   GLU A 127     -27.093   9.476  -1.399  1.00  1.31           O  
ATOM   2051  CB  GLU A 127     -29.445   7.506  -0.895  1.00  1.31           C  
ATOM   2052  CG  GLU A 127     -30.548   8.494  -0.510  1.00  1.31           C  
ATOM   2053  CD  GLU A 127     -31.288   8.108   0.765  1.00  1.31           C  
ATOM   2054  OE1 GLU A 127     -30.918   7.135   1.378  1.00  1.31           O  
ATOM   2055  OE2 GLU A 127     -32.233   8.781   1.111  1.00  1.31           O  
ATOM   2056  H   GLU A 127     -27.160   6.450  -1.708  1.00  1.31           H  
ATOM   2057  HA  GLU A 127     -29.432   7.838  -3.006  1.00  1.31           H  
ATOM   2058 1HB  GLU A 127     -29.902   6.521  -0.983  1.00  1.31           H  
ATOM   2059 2HB  GLU A 127     -28.736   7.455  -0.079  1.00  1.31           H  
ATOM   2060 1HG  GLU A 127     -30.094   9.475  -0.364  1.00  1.31           H  
ATOM   2061 2HG  GLU A 127     -31.256   8.573  -1.333  1.00  1.31           H  
ATOM   2062  N   GLU A 128     -28.626  10.133  -2.931  1.00  1.34           N  
ATOM   2063  CA  GLU A 128     -28.150  11.503  -3.027  1.00  1.34           C  
ATOM   2064  C   GLU A 128     -28.248  12.162  -1.665  1.00  1.34           C  
ATOM   2065  O   GLU A 128     -29.229  11.958  -0.953  1.00  1.34           O  
ATOM   2066  CB  GLU A 128     -29.023  12.256  -4.037  1.00  1.34           C  
ATOM   2067  CG  GLU A 128     -28.867  11.788  -5.494  1.00  1.34           C  
ATOM   2068  CD  GLU A 128     -27.624  12.294  -6.151  1.00  1.34           C  
ATOM   2069  OE1 GLU A 128     -27.540  13.482  -6.313  1.00  1.34           O  
ATOM   2070  OE2 GLU A 128     -26.763  11.521  -6.488  1.00  1.34           O  
ATOM   2071  H   GLU A 128     -29.411   9.849  -3.501  1.00  1.34           H  
ATOM   2072  HA  GLU A 128     -27.108  11.504  -3.350  1.00  1.34           H  
ATOM   2073 1HB  GLU A 128     -30.070  12.149  -3.761  1.00  1.34           H  
ATOM   2074 2HB  GLU A 128     -28.784  13.316  -3.995  1.00  1.34           H  
ATOM   2075 1HG  GLU A 128     -28.857  10.697  -5.512  1.00  1.34           H  
ATOM   2076 2HG  GLU A 128     -29.732  12.125  -6.064  1.00  1.34           H  
ATOM   2077  N   GLY A 129     -27.244  12.946  -1.290  1.00  1.32           N  
ATOM   2078  CA  GLY A 129     -27.291  13.622  -0.006  1.00  1.32           C  
ATOM   2079  C   GLY A 129     -26.603  12.844   1.120  1.00  1.32           C  
ATOM   2080  O   GLY A 129     -26.486  13.359   2.238  1.00  1.32           O  
ATOM   2081  H   GLY A 129     -26.423  13.092  -1.883  1.00  1.32           H  
ATOM   2082 1HA  GLY A 129     -26.814  14.597  -0.113  1.00  1.32           H  
ATOM   2083 2HA  GLY A 129     -28.329  13.810   0.261  1.00  1.32           H  
ATOM   2084  N   THR A 130     -26.167  11.604   0.861  1.00  1.23           N  
ATOM   2085  CA  THR A 130     -25.478  10.876   1.921  1.00  1.23           C  
ATOM   2086  C   THR A 130     -24.023  11.306   2.074  1.00  1.23           C  
ATOM   2087  O   THR A 130     -23.442  11.962   1.199  1.00  1.23           O  
ATOM   2088  CB  THR A 130     -25.600   9.349   1.745  1.00  1.23           C  
ATOM   2089  OG1 THR A 130     -25.039   8.920   0.461  1.00  1.23           O  
ATOM   2090  CG2 THR A 130     -27.069   8.955   1.840  1.00  1.23           C  
ATOM   2091  H   THR A 130     -26.335  11.160  -0.045  1.00  1.23           H  
ATOM   2092  HA  THR A 130     -25.976  11.111   2.862  1.00  1.23           H  
ATOM   2093  HB  THR A 130     -25.049   8.852   2.542  1.00  1.23           H  
ATOM   2094  HG1 THR A 130     -25.635   9.260  -0.271  1.00  1.23           H  
ATOM   2095 1HG2 THR A 130     -27.173   7.879   1.741  1.00  1.23           H  
ATOM   2096 2HG2 THR A 130     -27.465   9.264   2.805  1.00  1.23           H  
ATOM   2097 3HG2 THR A 130     -27.634   9.446   1.051  1.00  1.23           H  
ATOM   2098  N   GLU A 131     -23.447  10.911   3.207  1.00  1.12           N  
ATOM   2099  CA  GLU A 131     -22.092  11.274   3.610  1.00  1.12           C  
ATOM   2100  C   GLU A 131     -20.990  10.615   2.810  1.00  1.12           C  
ATOM   2101  O   GLU A 131     -21.101   9.451   2.417  1.00  1.12           O  
ATOM   2102  CB  GLU A 131     -21.899  10.921   5.086  1.00  1.12           C  
ATOM   2103  CG  GLU A 131     -22.784  11.708   6.059  1.00  1.12           C  
ATOM   2104  CD  GLU A 131     -22.580  11.284   7.507  1.00  1.12           C  
ATOM   2105  OE1 GLU A 131     -21.727  10.464   7.749  1.00  1.12           O  
ATOM   2106  OE2 GLU A 131     -23.277  11.781   8.361  1.00  1.12           O  
ATOM   2107  H   GLU A 131     -23.996  10.355   3.848  1.00  1.12           H  
ATOM   2108  HA  GLU A 131     -21.976  12.342   3.495  1.00  1.12           H  
ATOM   2109 1HB  GLU A 131     -22.093   9.860   5.235  1.00  1.12           H  
ATOM   2110 2HB  GLU A 131     -20.858  11.105   5.363  1.00  1.12           H  
ATOM   2111 1HG  GLU A 131     -22.553  12.769   5.968  1.00  1.12           H  
ATOM   2112 2HG  GLU A 131     -23.829  11.569   5.783  1.00  1.12           H  
ATOM   2113  N   VAL A 132     -19.908  11.363   2.625  1.00  1.01           N  
ATOM   2114  CA  VAL A 132     -18.705  10.882   1.979  1.00  1.01           C  
ATOM   2115  C   VAL A 132     -17.779  10.241   3.015  1.00  1.01           C  
ATOM   2116  O   VAL A 132     -17.414  10.861   4.015  1.00  1.01           O  
ATOM   2117  CB  VAL A 132     -17.968  12.033   1.278  1.00  1.01           C  
ATOM   2118  CG1 VAL A 132     -16.752  11.523   0.706  1.00  1.01           C  
ATOM   2119  CG2 VAL A 132     -18.808  12.653   0.204  1.00  1.01           C  
ATOM   2120  H   VAL A 132     -19.918  12.320   2.958  1.00  1.01           H  
ATOM   2121  HA  VAL A 132     -18.975  10.138   1.243  1.00  1.01           H  
ATOM   2122  HB  VAL A 132     -17.711  12.786   2.022  1.00  1.01           H  
ATOM   2123 1HG1 VAL A 132     -16.212  12.337   0.232  1.00  1.01           H  
ATOM   2124 2HG1 VAL A 132     -16.147  11.085   1.483  1.00  1.01           H  
ATOM   2125 3HG1 VAL A 132     -17.007  10.758  -0.030  1.00  1.01           H  
ATOM   2126 1HG2 VAL A 132     -18.262  13.473  -0.264  1.00  1.01           H  
ATOM   2127 2HG2 VAL A 132     -19.041  11.916  -0.539  1.00  1.01           H  
ATOM   2128 3HG2 VAL A 132     -19.704  13.022   0.637  1.00  1.01           H  
ATOM   2129  N   THR A 133     -17.411   9.001   2.755  1.00  0.92           N  
ATOM   2130  CA  THR A 133     -16.577   8.180   3.611  1.00  0.92           C  
ATOM   2131  C   THR A 133     -15.575   7.413   2.773  1.00  0.92           C  
ATOM   2132  O   THR A 133     -15.356   7.759   1.617  1.00  0.92           O  
ATOM   2133  CB  THR A 133     -17.451   7.207   4.427  1.00  0.92           C  
ATOM   2134  OG1 THR A 133     -16.635   6.558   5.419  1.00  0.92           O  
ATOM   2135  CG2 THR A 133     -18.131   6.160   3.509  1.00  0.92           C  
ATOM   2136  H   THR A 133     -17.770   8.585   1.905  1.00  0.92           H  
ATOM   2137  HA  THR A 133     -16.028   8.826   4.296  1.00  0.92           H  
ATOM   2138  HB  THR A 133     -18.228   7.781   4.936  1.00  0.92           H  
ATOM   2139  HG1 THR A 133     -17.203   6.048   6.007  1.00  0.92           H  
ATOM   2140 1HG2 THR A 133     -18.752   5.502   4.112  1.00  0.92           H  
ATOM   2141 2HG2 THR A 133     -18.755   6.680   2.777  1.00  0.92           H  
ATOM   2142 3HG2 THR A 133     -17.391   5.564   2.983  1.00  0.92           H  
ATOM   2143  N   LEU A 134     -14.908   6.434   3.377  1.00  0.86           N  
ATOM   2144  CA  LEU A 134     -13.941   5.629   2.639  1.00  0.86           C  
ATOM   2145  C   LEU A 134     -14.358   4.170   2.518  1.00  0.86           C  
ATOM   2146  O   LEU A 134     -14.956   3.603   3.443  1.00  0.86           O  
ATOM   2147  CB  LEU A 134     -12.558   5.692   3.276  1.00  0.86           C  
ATOM   2148  CG  LEU A 134     -11.982   7.046   3.383  1.00  0.86           C  
ATOM   2149  CD1 LEU A 134     -10.730   6.991   4.113  1.00  0.86           C  
ATOM   2150  CD2 LEU A 134     -11.747   7.618   2.010  1.00  0.86           C  
ATOM   2151  H   LEU A 134     -15.150   6.240   4.340  1.00  0.86           H  
ATOM   2152  HA  LEU A 134     -13.868   6.039   1.645  1.00  0.86           H  
ATOM   2153 1HB  LEU A 134     -12.600   5.258   4.276  1.00  0.86           H  
ATOM   2154 2HB  LEU A 134     -11.895   5.096   2.676  1.00  0.86           H  
ATOM   2155  HG  LEU A 134     -12.669   7.658   3.931  1.00  0.86           H  
ATOM   2156 1HD1 LEU A 134     -10.342   7.988   4.203  1.00  0.86           H  
ATOM   2157 2HD1 LEU A 134     -10.917   6.584   5.080  1.00  0.86           H  
ATOM   2158 3HD1 LEU A 134     -10.020   6.366   3.584  1.00  0.86           H  
ATOM   2159 1HD2 LEU A 134     -11.335   8.617   2.086  1.00  0.86           H  
ATOM   2160 2HD2 LEU A 134     -11.058   6.988   1.455  1.00  0.86           H  
ATOM   2161 3HD2 LEU A 134     -12.684   7.653   1.502  1.00  0.86           H  
ATOM   2162  N   ASP A 135     -13.958   3.543   1.412  1.00  0.86           N  
ATOM   2163  CA  ASP A 135     -14.180   2.111   1.226  1.00  0.86           C  
ATOM   2164  C   ASP A 135     -13.130   1.526   0.301  1.00  0.86           C  
ATOM   2165  O   ASP A 135     -12.307   2.248  -0.244  1.00  0.86           O  
ATOM   2166  CB  ASP A 135     -15.581   1.851   0.639  1.00  0.86           C  
ATOM   2167  CG  ASP A 135     -16.163   0.453   1.029  1.00  0.86           C  
ATOM   2168  OD1 ASP A 135     -15.642  -0.569   0.594  1.00  0.86           O  
ATOM   2169  OD2 ASP A 135     -17.094   0.435   1.821  1.00  0.86           O  
ATOM   2170  H   ASP A 135     -13.513   4.104   0.683  1.00  0.86           H  
ATOM   2171  HA  ASP A 135     -14.099   1.614   2.192  1.00  0.86           H  
ATOM   2172 1HB  ASP A 135     -16.269   2.626   0.978  1.00  0.86           H  
ATOM   2173 2HB  ASP A 135     -15.532   1.914  -0.454  1.00  0.86           H  
ATOM   2174  N   GLU A 136     -13.182   0.221   0.091  1.00  0.91           N  
ATOM   2175  CA  GLU A 136     -12.227  -0.455  -0.770  1.00  0.91           C  
ATOM   2176  C   GLU A 136     -12.896  -1.013  -2.008  1.00  0.91           C  
ATOM   2177  O   GLU A 136     -12.242  -1.262  -3.023  1.00  0.91           O  
ATOM   2178  CB  GLU A 136     -11.485  -1.552  -0.001  1.00  0.91           C  
ATOM   2179  CG  GLU A 136     -10.604  -1.021   1.125  1.00  0.91           C  
ATOM   2180  CD  GLU A 136      -9.865  -2.091   1.886  1.00  0.91           C  
ATOM   2181  OE1 GLU A 136     -10.070  -3.249   1.610  1.00  0.91           O  
ATOM   2182  OE2 GLU A 136      -9.091  -1.744   2.750  1.00  0.91           O  
ATOM   2183  H   GLU A 136     -13.924  -0.319   0.523  1.00  0.91           H  
ATOM   2184  HA  GLU A 136     -11.491   0.274  -1.096  1.00  0.91           H  
ATOM   2185 1HB  GLU A 136     -12.207  -2.248   0.427  1.00  0.91           H  
ATOM   2186 2HB  GLU A 136     -10.852  -2.110  -0.689  1.00  0.91           H  
ATOM   2187 1HG  GLU A 136      -9.876  -0.358   0.669  1.00  0.91           H  
ATOM   2188 2HG  GLU A 136     -11.211  -0.434   1.813  1.00  0.91           H  
ATOM   2189  N   GLU A 137     -14.196  -1.271  -1.921  1.00  1.00           N  
ATOM   2190  CA  GLU A 137     -14.845  -1.869  -3.074  1.00  1.00           C  
ATOM   2191  C   GLU A 137     -15.327  -0.763  -3.997  1.00  1.00           C  
ATOM   2192  O   GLU A 137     -16.092   0.108  -3.597  1.00  1.00           O  
ATOM   2193  CB  GLU A 137     -15.978  -2.806  -2.650  1.00  1.00           C  
ATOM   2194  CG  GLU A 137     -16.640  -3.555  -3.810  1.00  1.00           C  
ATOM   2195  CD  GLU A 137     -17.640  -4.587  -3.357  1.00  1.00           C  
ATOM   2196  OE1 GLU A 137     -17.908  -4.658  -2.183  1.00  1.00           O  
ATOM   2197  OE2 GLU A 137     -18.119  -5.326  -4.189  1.00  1.00           O  
ATOM   2198  H   GLU A 137     -14.717  -1.042  -1.066  1.00  1.00           H  
ATOM   2199  HA  GLU A 137     -14.114  -2.466  -3.617  1.00  1.00           H  
ATOM   2200 1HB  GLU A 137     -15.594  -3.542  -1.944  1.00  1.00           H  
ATOM   2201 2HB  GLU A 137     -16.748  -2.229  -2.134  1.00  1.00           H  
ATOM   2202 1HG  GLU A 137     -17.160  -2.832  -4.430  1.00  1.00           H  
ATOM   2203 2HG  GLU A 137     -15.872  -4.029  -4.418  1.00  1.00           H  
ATOM   2204  N   LYS A 138     -14.848  -0.800  -5.237  1.00  1.11           N  
ATOM   2205  CA  LYS A 138     -15.157   0.208  -6.252  1.00  1.11           C  
ATOM   2206  C   LYS A 138     -16.609   0.182  -6.781  1.00  1.11           C  
ATOM   2207  O   LYS A 138     -17.073   1.165  -7.389  1.00  1.11           O  
ATOM   2208  CB  LYS A 138     -14.150   0.071  -7.402  1.00  1.11           C  
ATOM   2209  CG  LYS A 138     -14.269  -1.200  -8.243  1.00  1.11           C  
ATOM   2210  CD  LYS A 138     -13.207  -1.241  -9.346  1.00  1.11           C  
ATOM   2211  CE  LYS A 138     -13.211  -2.577 -10.131  1.00  1.11           C  
ATOM   2212  NZ  LYS A 138     -14.469  -2.803 -10.925  1.00  1.11           N  
ATOM   2213  H   LYS A 138     -14.215  -1.551  -5.478  1.00  1.11           H  
ATOM   2214  HA  LYS A 138     -14.986   1.176  -5.810  1.00  1.11           H  
ATOM   2215 1HB  LYS A 138     -14.265   0.902  -8.067  1.00  1.11           H  
ATOM   2216 2HB  LYS A 138     -13.136   0.117  -7.001  1.00  1.11           H  
ATOM   2217 1HG  LYS A 138     -14.196  -2.086  -7.615  1.00  1.11           H  
ATOM   2218 2HG  LYS A 138     -15.232  -1.197  -8.725  1.00  1.11           H  
ATOM   2219 1HD  LYS A 138     -13.396  -0.426 -10.046  1.00  1.11           H  
ATOM   2220 2HD  LYS A 138     -12.224  -1.093  -8.904  1.00  1.11           H  
ATOM   2221 1HE  LYS A 138     -12.366  -2.569 -10.816  1.00  1.11           H  
ATOM   2222 2HE  LYS A 138     -13.089  -3.401  -9.430  1.00  1.11           H  
ATOM   2223 1HZ  LYS A 138     -14.406  -3.675 -11.413  1.00  1.11           H  
ATOM   2224 2HZ  LYS A 138     -15.297  -2.843 -10.312  1.00  1.11           H  
ATOM   2225 3HZ  LYS A 138     -14.599  -2.060 -11.585  1.00  1.11           H  
ATOM   2226  N   ASP A 139     -17.270  -0.971  -6.577  1.00  1.20           N  
ATOM   2227  CA  ASP A 139     -18.600  -1.330  -7.089  1.00  1.20           C  
ATOM   2228  C   ASP A 139     -19.667  -1.536  -5.977  1.00  1.20           C  
ATOM   2229  O   ASP A 139     -19.759  -0.758  -5.018  1.00  1.20           O  
ATOM   2230  CB  ASP A 139     -18.460  -2.605  -7.941  1.00  1.20           C  
ATOM   2231  CG  ASP A 139     -17.604  -2.404  -9.181  1.00  1.20           C  
ATOM   2232  OD1 ASP A 139     -17.731  -1.400  -9.826  1.00  1.20           O  
ATOM   2233  OD2 ASP A 139     -16.768  -3.250  -9.446  1.00  1.20           O  
ATOM   2234  H   ASP A 139     -16.791  -1.668  -6.023  1.00  1.20           H  
ATOM   2235  HA  ASP A 139     -18.944  -0.520  -7.732  1.00  1.20           H  
ATOM   2236 1HB  ASP A 139     -18.042  -3.416  -7.334  1.00  1.20           H  
ATOM   2237 2HB  ASP A 139     -19.423  -2.918  -8.314  1.00  1.20           H  
ATOM   2238  N   SER A 140     -20.510  -2.571  -6.158  1.00  1.24           N  
ATOM   2239  CA  SER A 140     -21.618  -2.903  -5.268  1.00  1.24           C  
ATOM   2240  C   SER A 140     -22.617  -1.778  -5.110  1.00  1.24           C  
ATOM   2241  O   SER A 140     -23.016  -1.141  -6.083  1.00  1.24           O  
ATOM   2242  CB  SER A 140     -21.085  -3.302  -3.898  1.00  1.24           C  
ATOM   2243  OG  SER A 140     -22.121  -3.772  -3.071  1.00  1.24           O  
ATOM   2244  H   SER A 140     -20.383  -3.172  -6.952  1.00  1.24           H  
ATOM   2245  HA  SER A 140     -22.144  -3.760  -5.691  1.00  1.24           H  
ATOM   2246 1HB  SER A 140     -20.346  -4.084  -4.021  1.00  1.24           H  
ATOM   2247 2HB  SER A 140     -20.586  -2.459  -3.418  1.00  1.24           H  
ATOM   2248  HG  SER A 140     -22.393  -4.618  -3.446  1.00  1.24           H  
ATOM   2249  N   GLU A 141     -23.019  -1.550  -3.870  1.00  1.21           N  
ATOM   2250  CA  GLU A 141     -24.012  -0.550  -3.527  1.00  1.21           C  
ATOM   2251  C   GLU A 141     -23.402   0.772  -3.105  1.00  1.21           C  
ATOM   2252  O   GLU A 141     -24.087   1.607  -2.513  1.00  1.21           O  
ATOM   2253  CB  GLU A 141     -24.941  -1.064  -2.431  1.00  1.21           C  
ATOM   2254  CG  GLU A 141     -25.790  -2.263  -2.856  1.00  1.21           C  
ATOM   2255  CD  GLU A 141     -26.762  -2.731  -1.792  1.00  1.21           C  
ATOM   2256  OE1 GLU A 141     -26.776  -2.161  -0.728  1.00  1.21           O  
ATOM   2257  OE2 GLU A 141     -27.498  -3.652  -2.058  1.00  1.21           O  
ATOM   2258  H   GLU A 141     -22.629  -2.125  -3.130  1.00  1.21           H  
ATOM   2259  HA  GLU A 141     -24.613  -0.362  -4.414  1.00  1.21           H  
ATOM   2260 1HB  GLU A 141     -24.348  -1.363  -1.565  1.00  1.21           H  
ATOM   2261 2HB  GLU A 141     -25.608  -0.266  -2.113  1.00  1.21           H  
ATOM   2262 1HG  GLU A 141     -26.347  -1.997  -3.751  1.00  1.21           H  
ATOM   2263 2HG  GLU A 141     -25.121  -3.085  -3.113  1.00  1.21           H  
ATOM   2264  N   LYS A 142     -22.105   0.950  -3.322  1.00  1.13           N  
ATOM   2265  CA  LYS A 142     -21.500   2.215  -2.948  1.00  1.13           C  
ATOM   2266  C   LYS A 142     -21.054   2.953  -4.190  1.00  1.13           C  
ATOM   2267  O   LYS A 142     -20.723   2.354  -5.210  1.00  1.13           O  
ATOM   2268  CB  LYS A 142     -20.368   1.987  -1.961  1.00  1.13           C  
ATOM   2269  CG  LYS A 142     -20.880   1.415  -0.651  1.00  1.13           C  
ATOM   2270  CD  LYS A 142     -19.799   1.206   0.354  1.00  1.13           C  
ATOM   2271  CE  LYS A 142     -20.372   0.618   1.638  1.00  1.13           C  
ATOM   2272  NZ  LYS A 142     -19.329   0.406   2.645  1.00  1.13           N  
ATOM   2273  H   LYS A 142     -21.536   0.242  -3.797  1.00  1.13           H  
ATOM   2274  HA  LYS A 142     -22.245   2.840  -2.457  1.00  1.13           H  
ATOM   2275 1HB  LYS A 142     -19.634   1.296  -2.387  1.00  1.13           H  
ATOM   2276 2HB  LYS A 142     -19.861   2.933  -1.758  1.00  1.13           H  
ATOM   2277 1HG  LYS A 142     -21.625   2.096  -0.235  1.00  1.13           H  
ATOM   2278 2HG  LYS A 142     -21.361   0.458  -0.843  1.00  1.13           H  
ATOM   2279 1HD  LYS A 142     -19.050   0.516  -0.047  1.00  1.13           H  
ATOM   2280 2HD  LYS A 142     -19.304   2.151   0.583  1.00  1.13           H  
ATOM   2281 1HE  LYS A 142     -21.122   1.295   2.042  1.00  1.13           H  
ATOM   2282 2HE  LYS A 142     -20.843  -0.338   1.413  1.00  1.13           H  
ATOM   2283 1HZ  LYS A 142     -19.709   0.014   3.480  1.00  1.13           H  
ATOM   2284 2HZ  LYS A 142     -18.608  -0.226   2.265  1.00  1.13           H  
ATOM   2285 3HZ  LYS A 142     -18.872   1.277   2.856  1.00  1.13           H  
ATOM   2286  N   ILE A 143     -21.068   4.262  -4.118  1.00  1.05           N  
ATOM   2287  CA  ILE A 143     -20.641   5.048  -5.246  1.00  1.05           C  
ATOM   2288  C   ILE A 143     -19.253   5.586  -5.088  1.00  1.05           C  
ATOM   2289  O   ILE A 143     -19.001   6.480  -4.275  1.00  1.05           O  
ATOM   2290  CB  ILE A 143     -21.602   6.212  -5.498  1.00  1.05           C  
ATOM   2291  CG1 ILE A 143     -23.006   5.686  -5.687  1.00  1.05           C  
ATOM   2292  CG2 ILE A 143     -21.147   7.025  -6.683  1.00  1.05           C  
ATOM   2293  CD1 ILE A 143     -23.142   4.726  -6.841  1.00  1.05           C  
ATOM   2294  H   ILE A 143     -21.350   4.716  -3.253  1.00  1.05           H  
ATOM   2295  HA  ILE A 143     -20.651   4.412  -6.131  1.00  1.05           H  
ATOM   2296  HB  ILE A 143     -21.623   6.852  -4.615  1.00  1.05           H  
ATOM   2297 1HG1 ILE A 143     -23.315   5.178  -4.775  1.00  1.05           H  
ATOM   2298 2HG1 ILE A 143     -23.673   6.532  -5.854  1.00  1.05           H  
ATOM   2299 1HG2 ILE A 143     -21.829   7.858  -6.841  1.00  1.05           H  
ATOM   2300 2HG2 ILE A 143     -20.148   7.413  -6.494  1.00  1.05           H  
ATOM   2301 3HG2 ILE A 143     -21.132   6.397  -7.574  1.00  1.05           H  
ATOM   2302 1HD1 ILE A 143     -24.170   4.399  -6.927  1.00  1.05           H  
ATOM   2303 2HD1 ILE A 143     -22.849   5.229  -7.764  1.00  1.05           H  
ATOM   2304 3HD1 ILE A 143     -22.500   3.861  -6.680  1.00  1.05           H  
ATOM   2305  N   THR A 144     -18.347   5.060  -5.901  1.00  0.99           N  
ATOM   2306  CA  THR A 144     -16.975   5.512  -5.848  1.00  0.99           C  
ATOM   2307  C   THR A 144     -16.730   6.342  -7.100  1.00  0.99           C  
ATOM   2308  O   THR A 144     -15.637   6.842  -7.316  1.00  0.99           O  
ATOM   2309  CB  THR A 144     -15.958   4.358  -5.753  1.00  0.99           C  
ATOM   2310  OG1 THR A 144     -15.995   3.544  -6.947  1.00  0.99           O  
ATOM   2311  CG2 THR A 144     -16.257   3.496  -4.543  1.00  0.99           C  
ATOM   2312  H   THR A 144     -18.613   4.316  -6.538  1.00  0.99           H  
ATOM   2313  HA  THR A 144     -16.833   6.156  -4.978  1.00  0.99           H  
ATOM   2314  HB  THR A 144     -14.962   4.782  -5.647  1.00  0.99           H  
ATOM   2315  HG1 THR A 144     -16.652   2.803  -6.886  1.00  0.99           H  
ATOM   2316 1HG2 THR A 144     -15.532   2.713  -4.445  1.00  0.99           H  
ATOM   2317 2HG2 THR A 144     -16.214   4.095  -3.679  1.00  0.99           H  
ATOM   2318 3HG2 THR A 144     -17.253   3.057  -4.636  1.00  0.99           H  
ATOM   2319  N   GLU A 145     -17.772   6.449  -7.937  1.00  0.97           N  
ATOM   2320  CA  GLU A 145     -17.747   7.210  -9.184  1.00  0.97           C  
ATOM   2321  C   GLU A 145     -18.798   8.320  -9.109  1.00  0.97           C  
ATOM   2322  O   GLU A 145     -19.992   8.053  -9.253  1.00  0.97           O  
ATOM   2323  CB  GLU A 145     -18.059   6.324 -10.390  1.00  0.97           C  
ATOM   2324  CG  GLU A 145     -17.111   5.200 -10.648  1.00  0.97           C  
ATOM   2325  CD  GLU A 145     -17.469   4.373 -11.911  1.00  0.97           C  
ATOM   2326  OE1 GLU A 145     -18.436   4.711 -12.554  1.00  0.97           O  
ATOM   2327  OE2 GLU A 145     -16.798   3.395 -12.193  1.00  0.97           O  
ATOM   2328  H   GLU A 145     -18.628   5.997  -7.670  1.00  0.97           H  
ATOM   2329  HA  GLU A 145     -16.765   7.655  -9.311  1.00  0.97           H  
ATOM   2330 1HB  GLU A 145     -19.059   5.906 -10.283  1.00  0.97           H  
ATOM   2331 2HB  GLU A 145     -18.058   6.934 -11.278  1.00  0.97           H  
ATOM   2332 1HG  GLU A 145     -16.100   5.601 -10.747  1.00  0.97           H  
ATOM   2333 2HG  GLU A 145     -17.143   4.564  -9.770  1.00  0.97           H  
ATOM   2334  N   PHE A 146     -18.364   9.548  -8.876  1.00  0.99           N  
ATOM   2335  CA  PHE A 146     -19.283  10.669  -8.681  1.00  0.99           C  
ATOM   2336  C   PHE A 146     -19.201  11.684  -9.816  1.00  0.99           C  
ATOM   2337  O   PHE A 146     -18.115  11.997 -10.302  1.00  0.99           O  
ATOM   2338  CB  PHE A 146     -19.028  11.320  -7.300  1.00  0.99           C  
ATOM   2339  CG  PHE A 146     -19.831  12.568  -7.021  1.00  0.99           C  
ATOM   2340  CD1 PHE A 146     -21.209  12.534  -6.833  1.00  0.99           C  
ATOM   2341  CD2 PHE A 146     -19.188  13.767  -6.904  1.00  0.99           C  
ATOM   2342  CE1 PHE A 146     -21.908  13.701  -6.574  1.00  0.99           C  
ATOM   2343  CE2 PHE A 146     -19.871  14.935  -6.639  1.00  0.99           C  
ATOM   2344  CZ  PHE A 146     -21.230  14.907  -6.481  1.00  0.99           C  
ATOM   2345  H   PHE A 146     -17.357   9.698  -8.812  1.00  0.99           H  
ATOM   2346  HA  PHE A 146     -20.299  10.276  -8.668  1.00  0.99           H  
ATOM   2347 1HB  PHE A 146     -19.249  10.593  -6.517  1.00  0.99           H  
ATOM   2348 2HB  PHE A 146     -17.971  11.574  -7.218  1.00  0.99           H  
ATOM   2349  HD1 PHE A 146     -21.739  11.583  -6.906  1.00  0.99           H  
ATOM   2350  HD2 PHE A 146     -18.117  13.773  -7.023  1.00  0.99           H  
ATOM   2351  HE1 PHE A 146     -22.988  13.667  -6.442  1.00  0.99           H  
ATOM   2352  HE2 PHE A 146     -19.336  15.886  -6.558  1.00  0.99           H  
ATOM   2353  HZ  PHE A 146     -21.764  15.830  -6.280  1.00  0.99           H  
ATOM   2354  N   THR A 147     -20.346  12.170 -10.293  1.00  1.05           N  
ATOM   2355  CA  THR A 147     -20.291  13.191 -11.335  1.00  1.05           C  
ATOM   2356  C   THR A 147     -20.046  14.518 -10.673  1.00  1.05           C  
ATOM   2357  O   THR A 147     -20.875  14.983  -9.895  1.00  1.05           O  
ATOM   2358  CB  THR A 147     -21.601  13.317 -12.137  1.00  1.05           C  
ATOM   2359  OG1 THR A 147     -21.909  12.080 -12.808  1.00  1.05           O  
ATOM   2360  CG2 THR A 147     -21.478  14.436 -13.168  1.00  1.05           C  
ATOM   2361  H   THR A 147     -21.229  11.876  -9.901  1.00  1.05           H  
ATOM   2362  HA  THR A 147     -19.466  12.982 -12.016  1.00  1.05           H  
ATOM   2363  HB  THR A 147     -22.409  13.561 -11.451  1.00  1.05           H  
ATOM   2364  HG1 THR A 147     -21.306  11.985 -13.563  1.00  1.05           H  
ATOM   2365 1HG2 THR A 147     -22.412  14.533 -13.721  1.00  1.05           H  
ATOM   2366 2HG2 THR A 147     -21.262  15.384 -12.668  1.00  1.05           H  
ATOM   2367 3HG2 THR A 147     -20.669  14.202 -13.862  1.00  1.05           H  
ATOM   2368  N   ILE A 148     -18.942  15.150 -11.015  1.00  1.14           N  
ATOM   2369  CA  ILE A 148     -18.600  16.392 -10.370  1.00  1.14           C  
ATOM   2370  C   ILE A 148     -18.765  17.542 -11.346  1.00  1.14           C  
ATOM   2371  O   ILE A 148     -18.070  17.579 -12.362  1.00  1.14           O  
ATOM   2372  CB  ILE A 148     -17.137  16.375  -9.927  1.00  1.14           C  
ATOM   2373  CG1 ILE A 148     -16.821  15.247  -9.038  1.00  1.14           C  
ATOM   2374  CG2 ILE A 148     -16.948  17.546  -9.157  1.00  1.14           C  
ATOM   2375  CD1 ILE A 148     -15.345  15.093  -8.797  1.00  1.14           C  
ATOM   2376  H   ILE A 148     -18.317  14.733 -11.688  1.00  1.14           H  
ATOM   2377  HA  ILE A 148     -19.253  16.553  -9.510  1.00  1.14           H  
ATOM   2378  HB  ILE A 148     -16.466  16.355 -10.786  1.00  1.14           H  
ATOM   2379 1HG1 ILE A 148     -17.289  15.427  -8.094  1.00  1.14           H  
ATOM   2380 2HG1 ILE A 148     -17.205  14.321  -9.465  1.00  1.14           H  
ATOM   2381 1HG2 ILE A 148     -15.923  17.577  -8.804  1.00  1.14           H  
ATOM   2382 2HG2 ILE A 148     -17.170  18.400  -9.791  1.00  1.14           H  
ATOM   2383 3HG2 ILE A 148     -17.628  17.539  -8.298  1.00  1.14           H  
ATOM   2384 1HD1 ILE A 148     -15.175  14.252  -8.130  1.00  1.14           H  
ATOM   2385 2HD1 ILE A 148     -14.833  14.917  -9.731  1.00  1.14           H  
ATOM   2386 3HD1 ILE A 148     -14.955  16.003  -8.345  1.00  1.14           H  
ATOM   2387  N   GLU A 149     -19.662  18.474 -11.065  1.00  1.30           N  
ATOM   2388  CA  GLU A 149     -19.854  19.577 -11.997  1.00  1.30           C  
ATOM   2389  C   GLU A 149     -18.855  20.701 -11.738  1.00  1.30           C  
ATOM   2390  O   GLU A 149     -18.481  20.969 -10.591  1.00  1.30           O  
ATOM   2391  CB  GLU A 149     -21.292  20.088 -11.928  1.00  1.30           C  
ATOM   2392  CG  GLU A 149     -22.340  19.050 -12.338  1.00  1.30           C  
ATOM   2393  CD  GLU A 149     -22.343  18.748 -13.822  1.00  1.30           C  
ATOM   2394  OE1 GLU A 149     -22.024  19.623 -14.592  1.00  1.30           O  
ATOM   2395  OE2 GLU A 149     -22.664  17.643 -14.183  1.00  1.30           O  
ATOM   2396  H   GLU A 149     -20.218  18.405 -10.222  1.00  1.30           H  
ATOM   2397  HA  GLU A 149     -19.682  19.206 -13.008  1.00  1.30           H  
ATOM   2398 1HB  GLU A 149     -21.528  20.403 -10.927  1.00  1.30           H  
ATOM   2399 2HB  GLU A 149     -21.401  20.957 -12.577  1.00  1.30           H  
ATOM   2400 1HG  GLU A 149     -22.156  18.123 -11.791  1.00  1.30           H  
ATOM   2401 2HG  GLU A 149     -23.324  19.417 -12.046  1.00  1.30           H  
ATOM   2402  N   GLU A 150     -18.446  21.383 -12.805  1.00  1.56           N  
ATOM   2403  CA  GLU A 150     -17.543  22.530 -12.684  1.00  1.56           C  
ATOM   2404  C   GLU A 150     -18.342  23.804 -12.458  1.00  1.56           C  
ATOM   2405  O   GLU A 150     -19.346  24.036 -13.134  1.00  1.56           O  
ATOM   2406  CB  GLU A 150     -16.642  22.654 -13.920  1.00  1.56           C  
ATOM   2407  CG  GLU A 150     -15.593  23.768 -13.831  1.00  1.56           C  
ATOM   2408  CD  GLU A 150     -14.673  23.832 -15.030  1.00  1.56           C  
ATOM   2409  OE1 GLU A 150     -14.759  22.968 -15.873  1.00  1.56           O  
ATOM   2410  OE2 GLU A 150     -13.885  24.750 -15.102  1.00  1.56           O  
ATOM   2411  H   GLU A 150     -18.785  21.108 -13.719  1.00  1.56           H  
ATOM   2412  HA  GLU A 150     -16.904  22.386 -11.816  1.00  1.56           H  
ATOM   2413 1HB  GLU A 150     -16.115  21.711 -14.077  1.00  1.56           H  
ATOM   2414 2HB  GLU A 150     -17.256  22.839 -14.801  1.00  1.56           H  
ATOM   2415 1HG  GLU A 150     -16.104  24.727 -13.730  1.00  1.56           H  
ATOM   2416 2HG  GLU A 150     -14.998  23.611 -12.927  1.00  1.56           H  
ATOM   2417  N   ILE A 151     -17.919  24.601 -11.483  1.00  1.95           N  
ATOM   2418  CA  ILE A 151     -18.599  25.840 -11.146  1.00  1.95           C  
ATOM   2419  C   ILE A 151     -17.837  27.055 -11.698  1.00  1.95           C  
ATOM   2420  O   ILE A 151     -16.750  27.351 -11.212  1.00  1.95           O  
ATOM   2421  CB  ILE A 151     -18.718  25.976  -9.636  1.00  1.95           C  
ATOM   2422  CG1 ILE A 151     -19.344  24.722  -9.096  1.00  1.95           C  
ATOM   2423  CG2 ILE A 151     -19.569  27.175  -9.306  1.00  1.95           C  
ATOM   2424  CD1 ILE A 151     -20.658  24.446  -9.707  1.00  1.95           C  
ATOM   2425  H   ILE A 151     -17.083  24.337 -10.972  1.00  1.95           H  
ATOM   2426  HA  ILE A 151     -19.605  25.783 -11.531  1.00  1.95           H  
ATOM   2427  HB  ILE A 151     -17.727  26.084  -9.194  1.00  1.95           H  
ATOM   2428 1HG1 ILE A 151     -18.682  23.874  -9.281  1.00  1.95           H  
ATOM   2429 2HG1 ILE A 151     -19.477  24.826  -8.032  1.00  1.95           H  
ATOM   2430 1HG2 ILE A 151     -19.666  27.274  -8.226  1.00  1.95           H  
ATOM   2431 2HG2 ILE A 151     -19.117  28.061  -9.715  1.00  1.95           H  
ATOM   2432 3HG2 ILE A 151     -20.551  27.045  -9.748  1.00  1.95           H  
ATOM   2433 1HD1 ILE A 151     -21.084  23.553  -9.299  1.00  1.95           H  
ATOM   2434 2HD1 ILE A 151     -21.304  25.278  -9.511  1.00  1.95           H  
ATOM   2435 3HD1 ILE A 151     -20.551  24.325 -10.775  1.00  1.95           H  
ATOM   2436  N   PRO A 152     -18.383  27.796 -12.681  1.00  2.49           N  
ATOM   2437  CA  PRO A 152     -17.751  28.927 -13.355  1.00  2.49           C  
ATOM   2438  C   PRO A 152     -17.147  30.029 -12.472  1.00  2.49           C  
ATOM   2439  O   PRO A 152     -16.131  30.605 -12.862  1.00  2.49           O  
ATOM   2440  CB  PRO A 152     -18.930  29.511 -14.144  1.00  2.49           C  
ATOM   2441  CG  PRO A 152     -19.807  28.332 -14.441  1.00  2.49           C  
ATOM   2442  CD  PRO A 152     -19.735  27.476 -13.204  1.00  2.49           C  
ATOM   2443  HA  PRO A 152     -16.986  28.539 -14.042  1.00  2.49           H  
ATOM   2444 1HB  PRO A 152     -19.431  30.286 -13.546  1.00  2.49           H  
ATOM   2445 2HB  PRO A 152     -18.557  30.007 -15.054  1.00  2.49           H  
ATOM   2446 1HG  PRO A 152     -20.831  28.668 -14.665  1.00  2.49           H  
ATOM   2447 2HG  PRO A 152     -19.445  27.805 -15.336  1.00  2.49           H  
ATOM   2448 1HD  PRO A 152     -20.519  27.747 -12.481  1.00  2.49           H  
ATOM   2449 2HD  PRO A 152     -19.802  26.436 -13.544  1.00  2.49           H  
ATOM   2450  N   LYS A 153     -17.752  30.288 -11.298  1.00  3.17           N  
ATOM   2451  CA  LYS A 153     -17.329  31.357 -10.381  1.00  3.17           C  
ATOM   2452  C   LYS A 153     -16.645  32.527 -11.074  1.00  3.17           C  
ATOM   2453  O   LYS A 153     -17.325  33.298 -11.756  1.00  3.17           O  
ATOM   2454  OXT LYS A 153     -15.595  32.938 -10.580  1.00  3.17           O  
ATOM   2455  CB  LYS A 153     -16.454  30.837  -9.232  1.00  3.17           C  
ATOM   2456  CG  LYS A 153     -17.207  30.020  -8.190  1.00  3.17           C  
ATOM   2457  CD  LYS A 153     -16.333  29.668  -7.000  1.00  3.17           C  
ATOM   2458  CE  LYS A 153     -17.155  29.041  -5.890  1.00  3.17           C  
ATOM   2459  NZ  LYS A 153     -18.022  30.052  -5.211  1.00  3.17           N  
ATOM   2460  H   LYS A 153     -18.556  29.739 -11.042  1.00  3.17           H  
ATOM   2461  HA  LYS A 153     -18.230  31.756  -9.918  1.00  3.17           H  
ATOM   2462 1HB  LYS A 153     -15.661  30.199  -9.637  1.00  3.17           H  
ATOM   2463 2HB  LYS A 153     -15.975  31.673  -8.726  1.00  3.17           H  
ATOM   2464 1HG  LYS A 153     -18.099  30.550  -7.856  1.00  3.17           H  
ATOM   2465 2HG  LYS A 153     -17.498  29.093  -8.645  1.00  3.17           H  
ATOM   2466 1HD  LYS A 153     -15.565  28.961  -7.315  1.00  3.17           H  
ATOM   2467 2HD  LYS A 153     -15.842  30.562  -6.623  1.00  3.17           H  
ATOM   2468 1HE  LYS A 153     -17.798  28.282  -6.316  1.00  3.17           H  
ATOM   2469 2HE  LYS A 153     -16.489  28.581  -5.157  1.00  3.17           H  
ATOM   2470 1HZ  LYS A 153     -18.562  29.602  -4.486  1.00  3.17           H  
ATOM   2471 2HZ  LYS A 153     -17.442  30.773  -4.801  1.00  3.17           H  
ATOM   2472 3HZ  LYS A 153     -18.647  30.467  -5.886  1.00  3.17           H  
TER    2473
ENDMDL

REMARK ID 639235 MODEL 5 9ilb-PLE-1
PFRMAT TS
TARGET 9ilb-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.162  -2.435  -0.365  1.00  6.10           N  
ATOM      2  CA  ALA A   1       1.931  -1.351  -1.312  1.00  6.10           C  
ATOM      3  C   ALA A   1       2.658  -0.090  -0.882  1.00  6.10           C  
ATOM      4  O   ALA A   1       2.888   0.156   0.307  1.00  6.10           O  
ATOM      5  CB  ALA A   1       0.441  -1.066  -1.448  1.00  6.10           C  
ATOM      6 1H   ALA A   1       3.030  -2.900  -0.591  1.00  6.10           H  
ATOM      7 2H   ALA A   1       2.216  -2.056   0.569  1.00  6.10           H  
ATOM      8 3H   ALA A   1       1.402  -3.098  -0.417  1.00  6.10           H  
ATOM      9  HA  ALA A   1       2.328  -1.654  -2.282  1.00  6.10           H  
ATOM     10 1HB  ALA A   1       0.285  -0.265  -2.170  1.00  6.10           H  
ATOM     11 2HB  ALA A   1      -0.074  -1.963  -1.786  1.00  6.10           H  
ATOM     12 3HB  ALA A   1       0.040  -0.768  -0.488  1.00  6.10           H  
ATOM     13  N   GLU A   2       2.973   0.757  -1.850  1.00  5.56           N  
ATOM     14  CA  GLU A   2       3.688   2.000  -1.570  1.00  5.56           C  
ATOM     15  C   GLU A   2       2.731   3.072  -1.064  1.00  5.56           C  
ATOM     16  O   GLU A   2       2.387   4.038  -1.764  1.00  5.56           O  
ATOM     17  CB  GLU A   2       4.408   2.478  -2.833  1.00  5.56           C  
ATOM     18  CG  GLU A   2       5.492   1.519  -3.329  1.00  5.56           C  
ATOM     19  CD  GLU A   2       6.178   1.982  -4.597  1.00  5.56           C  
ATOM     20  OE1 GLU A   2       5.744   2.956  -5.166  1.00  5.56           O  
ATOM     21  OE2 GLU A   2       7.136   1.359  -4.991  1.00  5.56           O  
ATOM     22  H   GLU A   2       2.752   0.526  -2.809  1.00  5.56           H  
ATOM     23  HA  GLU A   2       4.430   1.811  -0.793  1.00  5.56           H  
ATOM     24 1HB  GLU A   2       3.686   2.613  -3.637  1.00  5.56           H  
ATOM     25 2HB  GLU A   2       4.874   3.446  -2.642  1.00  5.56           H  
ATOM     26 1HG  GLU A   2       6.241   1.407  -2.546  1.00  5.56           H  
ATOM     27 2HG  GLU A   2       5.042   0.542  -3.501  1.00  5.56           H  
ATOM     28  N   LEU A   3       2.301   2.900   0.177  1.00  4.96           N  
ATOM     29  CA  LEU A   3       1.288   3.764   0.760  1.00  4.96           C  
ATOM     30  C   LEU A   3       1.905   4.988   1.402  1.00  4.96           C  
ATOM     31  O   LEU A   3       1.982   5.104   2.620  1.00  4.96           O  
ATOM     32  CB  LEU A   3       0.449   2.987   1.771  1.00  4.96           C  
ATOM     33  CG  LEU A   3      -0.190   1.773   1.156  1.00  4.96           C  
ATOM     34  CD1 LEU A   3      -1.093   1.068   2.155  1.00  4.96           C  
ATOM     35  CD2 LEU A   3      -0.889   2.198  -0.081  1.00  4.96           C  
ATOM     36  H   LEU A   3       2.649   2.084   0.681  1.00  4.96           H  
ATOM     37  HA  LEU A   3       0.625   4.103  -0.034  1.00  4.96           H  
ATOM     38 1HB  LEU A   3       1.084   2.663   2.592  1.00  4.96           H  
ATOM     39 2HB  LEU A   3      -0.341   3.634   2.161  1.00  4.96           H  
ATOM     40  HG  LEU A   3       0.586   1.078   0.890  1.00  4.96           H  
ATOM     41 1HD1 LEU A   3      -1.531   0.183   1.689  1.00  4.96           H  
ATOM     42 2HD1 LEU A   3      -0.517   0.771   3.028  1.00  4.96           H  
ATOM     43 3HD1 LEU A   3      -1.892   1.743   2.458  1.00  4.96           H  
ATOM     44 1HD2 LEU A   3      -1.310   1.342  -0.575  1.00  4.96           H  
ATOM     45 2HD2 LEU A   3      -1.666   2.895   0.169  1.00  4.96           H  
ATOM     46 3HD2 LEU A   3      -0.186   2.670  -0.735  1.00  4.96           H  
ATOM     47  N   GLU A   4       2.341   5.901   0.544  1.00  4.31           N  
ATOM     48  CA  GLU A   4       3.012   7.139   0.941  1.00  4.31           C  
ATOM     49  C   GLU A   4       2.132   8.065   1.786  1.00  4.31           C  
ATOM     50  O   GLU A   4       2.634   8.807   2.636  1.00  4.31           O  
ATOM     51  CB  GLU A   4       3.512   7.895  -0.293  1.00  4.31           C  
ATOM     52  CG  GLU A   4       4.675   7.214  -1.022  1.00  4.31           C  
ATOM     53  CD  GLU A   4       5.165   7.989  -2.231  1.00  4.31           C  
ATOM     54  OE1 GLU A   4       4.511   8.926  -2.624  1.00  4.31           O  
ATOM     55  OE2 GLU A   4       6.205   7.650  -2.747  1.00  4.31           O  
ATOM     56  H   GLU A   4       2.237   5.668  -0.443  1.00  4.31           H  
ATOM     57  HA  GLU A   4       3.880   6.868   1.544  1.00  4.31           H  
ATOM     58 1HB  GLU A   4       2.693   8.012  -1.003  1.00  4.31           H  
ATOM     59 2HB  GLU A   4       3.835   8.894  -0.000  1.00  4.31           H  
ATOM     60 1HG  GLU A   4       5.501   7.089  -0.324  1.00  4.31           H  
ATOM     61 2HG  GLU A   4       4.351   6.220  -1.339  1.00  4.31           H  
ATOM     62  N   CYS A   5       0.812   8.025   1.578  1.00  3.61           N  
ATOM     63  CA  CYS A   5      -0.084   8.935   2.297  1.00  3.61           C  
ATOM     64  C   CYS A   5      -0.321   8.522   3.735  1.00  3.61           C  
ATOM     65  O   CYS A   5      -1.431   8.165   4.113  1.00  3.61           O  
ATOM     66  CB  CYS A   5      -1.454   9.003   1.617  1.00  3.61           C  
ATOM     67  SG  CYS A   5      -2.662  10.082   2.467  1.00  3.61           S  
ATOM     68  H   CYS A   5       0.439   7.379   0.898  1.00  3.61           H  
ATOM     69  HA  CYS A   5       0.361   9.932   2.283  1.00  3.61           H  
ATOM     70 1HB  CYS A   5      -1.332   9.375   0.600  1.00  3.61           H  
ATOM     71 2HB  CYS A   5      -1.881   8.002   1.551  1.00  3.61           H  
ATOM     72  HG  CYS A   5      -1.849  11.135   2.627  1.00  3.61           H  
ATOM     73  N   LYS A   6       0.707   8.708   4.556  1.00  2.93           N  
ATOM     74  CA  LYS A   6       0.706   8.345   5.972  1.00  2.93           C  
ATOM     75  C   LYS A   6       0.156   9.428   6.869  1.00  2.93           C  
ATOM     76  O   LYS A   6       0.164   9.300   8.097  1.00  2.93           O  
ATOM     77  CB  LYS A   6       2.103   7.942   6.426  1.00  2.93           C  
ATOM     78  CG  LYS A   6       2.585   6.643   5.817  1.00  2.93           C  
ATOM     79  CD  LYS A   6       1.744   5.497   6.407  1.00  2.93           C  
ATOM     80  CE  LYS A   6       2.175   4.122   5.941  1.00  2.93           C  
ATOM     81  NZ  LYS A   6       1.391   3.047   6.638  1.00  2.93           N  
ATOM     82  H   LYS A   6       1.567   9.036   4.120  1.00  2.93           H  
ATOM     83  HA  LYS A   6       0.057   7.473   6.089  1.00  2.93           H  
ATOM     84 1HB  LYS A   6       2.811   8.724   6.150  1.00  2.93           H  
ATOM     85 2HB  LYS A   6       2.122   7.842   7.509  1.00  2.93           H  
ATOM     86 1HG  LYS A   6       2.459   6.668   4.729  1.00  2.93           H  
ATOM     87 2HG  LYS A   6       3.637   6.484   6.047  1.00  2.93           H  
ATOM     88 1HD  LYS A   6       1.799   5.530   7.493  1.00  2.93           H  
ATOM     89 2HD  LYS A   6       0.697   5.638   6.115  1.00  2.93           H  
ATOM     90 1HE  LYS A   6       1.998   4.040   4.875  1.00  2.93           H  
ATOM     91 2HE  LYS A   6       3.234   3.979   6.138  1.00  2.93           H  
ATOM     92 1HZ  LYS A   6       1.680   2.147   6.303  1.00  2.93           H  
ATOM     93 2HZ  LYS A   6       1.548   3.105   7.630  1.00  2.93           H  
ATOM     94 3HZ  LYS A   6       0.378   3.166   6.460  1.00  2.93           H  
ATOM     95  N   TYR A   7      -0.278  10.513   6.260  1.00  2.31           N  
ATOM     96  CA  TYR A   7      -0.894  11.582   6.999  1.00  2.31           C  
ATOM     97  C   TYR A   7      -1.880  12.305   6.124  1.00  2.31           C  
ATOM     98  O   TYR A   7      -1.759  12.299   4.896  1.00  2.31           O  
ATOM     99  CB  TYR A   7       0.138  12.582   7.521  1.00  2.31           C  
ATOM    100  CG  TYR A   7       0.845  13.360   6.442  1.00  2.31           C  
ATOM    101  CD1 TYR A   7       0.330  14.591   6.020  1.00  2.31           C  
ATOM    102  CD2 TYR A   7       2.007  12.864   5.877  1.00  2.31           C  
ATOM    103  CE1 TYR A   7       0.983  15.315   5.043  1.00  2.31           C  
ATOM    104  CE2 TYR A   7       2.660  13.589   4.899  1.00  2.31           C  
ATOM    105  CZ  TYR A   7       2.157  14.810   4.483  1.00  2.31           C  
ATOM    106  OH  TYR A   7       2.825  15.527   3.516  1.00  2.31           O  
ATOM    107  H   TYR A   7      -0.229  10.560   5.255  1.00  2.31           H  
ATOM    108  HA  TYR A   7      -1.451  11.149   7.822  1.00  2.31           H  
ATOM    109 1HB  TYR A   7      -0.350  13.294   8.185  1.00  2.31           H  
ATOM    110 2HB  TYR A   7       0.891  12.056   8.104  1.00  2.31           H  
ATOM    111  HD1 TYR A   7      -0.588  14.983   6.464  1.00  2.31           H  
ATOM    112  HD2 TYR A   7       2.409  11.904   6.207  1.00  2.31           H  
ATOM    113  HE1 TYR A   7       0.582  16.274   4.719  1.00  2.31           H  
ATOM    114  HE2 TYR A   7       3.577  13.200   4.456  1.00  2.31           H  
ATOM    115  HH  TYR A   7       2.350  16.343   3.335  1.00  2.31           H  
ATOM    116  N   ALA A   8      -2.815  12.977   6.766  1.00  1.81           N  
ATOM    117  CA  ALA A   8      -3.758  13.824   6.078  1.00  1.81           C  
ATOM    118  C   ALA A   8      -4.400  14.778   7.063  1.00  1.81           C  
ATOM    119  O   ALA A   8      -4.978  14.343   8.063  1.00  1.81           O  
ATOM    120  CB  ALA A   8      -4.794  12.967   5.401  1.00  1.81           C  
ATOM    121  H   ALA A   8      -2.863  12.907   7.769  1.00  1.81           H  
ATOM    122  HA  ALA A   8      -3.226  14.414   5.335  1.00  1.81           H  
ATOM    123 1HB  ALA A   8      -5.482  13.589   4.908  1.00  1.81           H  
ATOM    124 2HB  ALA A   8      -4.314  12.305   4.681  1.00  1.81           H  
ATOM    125 3HB  ALA A   8      -5.309  12.378   6.140  1.00  1.81           H  
ATOM    126  N   ARG A   9      -4.337  16.079   6.767  1.00  1.43           N  
ATOM    127  CA  ARG A   9      -4.953  17.069   7.685  1.00  1.43           C  
ATOM    128  C   ARG A   9      -5.889  18.030   6.956  1.00  1.43           C  
ATOM    129  O   ARG A   9      -5.577  18.511   5.878  1.00  1.43           O  
ATOM    130  CB  ARG A   9      -3.888  17.915   8.392  1.00  1.43           C  
ATOM    131  CG  ARG A   9      -2.862  17.158   9.227  1.00  1.43           C  
ATOM    132  CD  ARG A   9      -3.444  16.507  10.429  1.00  1.43           C  
ATOM    133  NE  ARG A   9      -3.988  17.429  11.416  1.00  1.43           N  
ATOM    134  CZ  ARG A   9      -3.290  18.076  12.353  1.00  1.43           C  
ATOM    135  NH1 ARG A   9      -1.981  17.962  12.440  1.00  1.43           N  
ATOM    136  NH2 ARG A   9      -3.964  18.825  13.189  1.00  1.43           N  
ATOM    137  H   ARG A   9      -3.831  16.345   5.912  1.00  1.43           H  
ATOM    138  HA  ARG A   9      -5.539  16.536   8.440  1.00  1.43           H  
ATOM    139 1HB  ARG A   9      -3.340  18.500   7.651  1.00  1.43           H  
ATOM    140 2HB  ARG A   9      -4.387  18.623   9.057  1.00  1.43           H  
ATOM    141 1HG  ARG A   9      -2.393  16.387   8.615  1.00  1.43           H  
ATOM    142 2HG  ARG A   9      -2.098  17.859   9.563  1.00  1.43           H  
ATOM    143 1HD  ARG A   9      -4.266  15.890  10.091  1.00  1.43           H  
ATOM    144 2HD  ARG A   9      -2.695  15.885  10.913  1.00  1.43           H  
ATOM    145  HE  ARG A   9      -5.009  17.568  11.450  1.00  1.43           H  
ATOM    146 1HH1 ARG A   9      -1.481  17.378  11.786  1.00  1.43           H  
ATOM    147 2HH1 ARG A   9      -1.478  18.462  13.159  1.00  1.43           H  
ATOM    148 1HH2 ARG A   9      -4.985  18.856  13.073  1.00  1.43           H  
ATOM    149 2HH2 ARG A   9      -3.497  19.338  13.919  1.00  1.43           H  
ATOM    150  N   LEU A  10      -7.002  18.392   7.563  1.00  1.18           N  
ATOM    151  CA  LEU A  10      -7.946  19.298   6.910  1.00  1.18           C  
ATOM    152  C   LEU A  10      -7.379  20.651   6.530  1.00  1.18           C  
ATOM    153  O   LEU A  10      -6.806  21.360   7.362  1.00  1.18           O  
ATOM    154  CB  LEU A  10      -9.157  19.559   7.812  1.00  1.18           C  
ATOM    155  CG  LEU A  10     -10.294  20.399   7.184  1.00  1.18           C  
ATOM    156  CD1 LEU A  10     -10.927  19.632   6.061  1.00  1.18           C  
ATOM    157  CD2 LEU A  10     -11.328  20.703   8.232  1.00  1.18           C  
ATOM    158  H   LEU A  10      -7.252  17.977   8.456  1.00  1.18           H  
ATOM    159  HA  LEU A  10      -8.293  18.823   5.993  1.00  1.18           H  
ATOM    160 1HB  LEU A  10      -9.570  18.632   8.146  1.00  1.18           H  
ATOM    161 2HB  LEU A  10      -8.809  20.095   8.694  1.00  1.18           H  
ATOM    162  HG  LEU A  10      -9.890  21.328   6.785  1.00  1.18           H  
ATOM    163 1HD1 LEU A  10     -11.725  20.223   5.621  1.00  1.18           H  
ATOM    164 2HD1 LEU A  10     -10.183  19.401   5.293  1.00  1.18           H  
ATOM    165 3HD1 LEU A  10     -11.335  18.726   6.465  1.00  1.18           H  
ATOM    166 1HD2 LEU A  10     -12.132  21.294   7.787  1.00  1.18           H  
ATOM    167 2HD2 LEU A  10     -11.735  19.766   8.621  1.00  1.18           H  
ATOM    168 3HD2 LEU A  10     -10.867  21.265   9.044  1.00  1.18           H  
ATOM    169  N   VAL A  11      -7.597  21.018   5.274  1.00  1.03           N  
ATOM    170  CA  VAL A  11      -7.242  22.311   4.727  1.00  1.03           C  
ATOM    171  C   VAL A  11      -8.528  23.098   4.467  1.00  1.03           C  
ATOM    172  O   VAL A  11      -8.648  24.255   4.868  1.00  1.03           O  
ATOM    173  CB  VAL A  11      -6.430  22.147   3.431  1.00  1.03           C  
ATOM    174  CG1 VAL A  11      -6.143  23.499   2.816  1.00  1.03           C  
ATOM    175  CG2 VAL A  11      -5.149  21.411   3.752  1.00  1.03           C  
ATOM    176  H   VAL A  11      -8.026  20.348   4.640  1.00  1.03           H  
ATOM    177  HA  VAL A  11      -6.636  22.850   5.455  1.00  1.03           H  
ATOM    178  HB  VAL A  11      -7.013  21.568   2.713  1.00  1.03           H  
ATOM    179 1HG1 VAL A  11      -5.576  23.366   1.896  1.00  1.03           H  
ATOM    180 2HG1 VAL A  11      -7.083  24.001   2.593  1.00  1.03           H  
ATOM    181 3HG1 VAL A  11      -5.565  24.101   3.516  1.00  1.03           H  
ATOM    182 1HG2 VAL A  11      -4.568  21.265   2.843  1.00  1.03           H  
ATOM    183 2HG2 VAL A  11      -4.564  21.984   4.470  1.00  1.03           H  
ATOM    184 3HG2 VAL A  11      -5.399  20.453   4.180  1.00  1.03           H  
ATOM    185  N   ASP A  12      -9.487  22.453   3.787  1.00  0.97           N  
ATOM    186  CA  ASP A  12     -10.768  23.092   3.445  1.00  0.97           C  
ATOM    187  C   ASP A  12     -11.839  22.041   3.143  1.00  0.97           C  
ATOM    188  O   ASP A  12     -11.530  20.855   3.061  1.00  0.97           O  
ATOM    189  CB  ASP A  12     -10.574  24.022   2.232  1.00  0.97           C  
ATOM    190  CG  ASP A  12     -11.583  25.205   2.141  1.00  0.97           C  
ATOM    191  OD1 ASP A  12     -12.642  25.123   2.730  1.00  0.97           O  
ATOM    192  OD2 ASP A  12     -11.269  26.169   1.479  1.00  0.97           O  
ATOM    193  H   ASP A  12      -9.306  21.492   3.501  1.00  0.97           H  
ATOM    194  HA  ASP A  12     -11.101  23.685   4.297  1.00  0.97           H  
ATOM    195 1HB  ASP A  12      -9.569  24.440   2.256  1.00  0.97           H  
ATOM    196 2HB  ASP A  12     -10.655  23.431   1.318  1.00  0.97           H  
ATOM    197  N   SER A  13     -13.090  22.462   2.949  1.00  0.98           N  
ATOM    198  CA  SER A  13     -14.117  21.472   2.584  1.00  0.98           C  
ATOM    199  C   SER A  13     -15.304  22.022   1.793  1.00  0.98           C  
ATOM    200  O   SER A  13     -15.679  23.188   1.927  1.00  0.98           O  
ATOM    201  CB  SER A  13     -14.645  20.769   3.826  1.00  0.98           C  
ATOM    202  OG  SER A  13     -15.364  21.621   4.670  1.00  0.98           O  
ATOM    203  H   SER A  13     -13.282  23.466   3.018  1.00  0.98           H  
ATOM    204  HA  SER A  13     -13.642  20.723   1.962  1.00  0.98           H  
ATOM    205 1HB  SER A  13     -15.286  19.957   3.507  1.00  0.98           H  
ATOM    206 2HB  SER A  13     -13.825  20.323   4.377  1.00  0.98           H  
ATOM    207  HG  SER A  13     -15.839  21.014   5.294  1.00  0.98           H  
ATOM    208  N   LEU A  14     -15.932  21.136   1.009  1.00  1.05           N  
ATOM    209  CA  LEU A  14     -17.129  21.481   0.231  1.00  1.05           C  
ATOM    210  C   LEU A  14     -18.288  20.501   0.427  1.00  1.05           C  
ATOM    211  O   LEU A  14     -18.067  19.298   0.529  1.00  1.05           O  
ATOM    212  CB  LEU A  14     -16.769  21.515  -1.259  1.00  1.05           C  
ATOM    213  CG  LEU A  14     -15.700  22.539  -1.666  1.00  1.05           C  
ATOM    214  CD1 LEU A  14     -15.312  22.300  -3.096  1.00  1.05           C  
ATOM    215  CD2 LEU A  14     -16.245  23.937  -1.479  1.00  1.05           C  
ATOM    216  H   LEU A  14     -15.540  20.194   0.958  1.00  1.05           H  
ATOM    217  HA  LEU A  14     -17.467  22.470   0.541  1.00  1.05           H  
ATOM    218 1HB  LEU A  14     -16.418  20.525  -1.554  1.00  1.05           H  
ATOM    219 2HB  LEU A  14     -17.677  21.740  -1.830  1.00  1.05           H  
ATOM    220  HG  LEU A  14     -14.811  22.411  -1.052  1.00  1.05           H  
ATOM    221 1HD1 LEU A  14     -14.548  23.019  -3.391  1.00  1.05           H  
ATOM    222 2HD1 LEU A  14     -14.921  21.295  -3.192  1.00  1.05           H  
ATOM    223 3HD1 LEU A  14     -16.191  22.420  -3.734  1.00  1.05           H  
ATOM    224 1HD2 LEU A  14     -15.489  24.666  -1.768  1.00  1.05           H  
ATOM    225 2HD2 LEU A  14     -17.133  24.070  -2.102  1.00  1.05           H  
ATOM    226 3HD2 LEU A  14     -16.512  24.090  -0.433  1.00  1.05           H  
ATOM    227  N   ASP A  15     -19.527  20.995   0.424  1.00  1.20           N  
ATOM    228  CA  ASP A  15     -20.695  20.107   0.490  1.00  1.20           C  
ATOM    229  C   ASP A  15     -21.205  19.746  -0.903  1.00  1.20           C  
ATOM    230  O   ASP A  15     -21.545  20.642  -1.681  1.00  1.20           O  
ATOM    231  CB  ASP A  15     -21.827  20.708   1.317  1.00  1.20           C  
ATOM    232  CG  ASP A  15     -21.526  20.758   2.808  1.00  1.20           C  
ATOM    233  OD1 ASP A  15     -20.584  20.161   3.219  1.00  1.20           O  
ATOM    234  OD2 ASP A  15     -22.280  21.369   3.541  1.00  1.20           O  
ATOM    235  H   ASP A  15     -19.668  21.997   0.355  1.00  1.20           H  
ATOM    236  HA  ASP A  15     -20.394  19.178   0.978  1.00  1.20           H  
ATOM    237 1HB  ASP A  15     -22.033  21.724   0.965  1.00  1.20           H  
ATOM    238 2HB  ASP A  15     -22.723  20.137   1.162  1.00  1.20           H  
ATOM    239  N   ARG A  16     -21.225  18.450  -1.220  1.00  1.45           N  
ATOM    240  CA  ARG A  16     -21.619  17.968  -2.542  1.00  1.45           C  
ATOM    241  C   ARG A  16     -22.680  16.860  -2.516  1.00  1.45           C  
ATOM    242  O   ARG A  16     -22.685  16.018  -1.622  1.00  1.45           O  
ATOM    243  CB  ARG A  16     -20.396  17.482  -3.273  1.00  1.45           C  
ATOM    244  CG  ARG A  16     -19.377  18.594  -3.654  1.00  1.45           C  
ATOM    245  CD  ARG A  16     -18.243  18.081  -4.467  1.00  1.45           C  
ATOM    246  NE  ARG A  16     -17.276  19.112  -4.801  1.00  1.45           N  
ATOM    247  CZ  ARG A  16     -16.025  18.859  -5.234  1.00  1.45           C  
ATOM    248  NH1 ARG A  16     -15.607  17.626  -5.335  1.00  1.45           N  
ATOM    249  NH2 ARG A  16     -15.217  19.852  -5.553  1.00  1.45           N  
ATOM    250  H   ARG A  16     -20.926  17.773  -0.518  1.00  1.45           H  
ATOM    251  HA  ARG A  16     -22.032  18.810  -3.090  1.00  1.45           H  
ATOM    252 1HB  ARG A  16     -19.880  16.730  -2.673  1.00  1.45           H  
ATOM    253 2HB  ARG A  16     -20.735  17.025  -4.125  1.00  1.45           H  
ATOM    254 1HG  ARG A  16     -19.882  19.357  -4.235  1.00  1.45           H  
ATOM    255 2HG  ARG A  16     -18.965  19.040  -2.746  1.00  1.45           H  
ATOM    256 1HD  ARG A  16     -17.744  17.293  -3.959  1.00  1.45           H  
ATOM    257 2HD  ARG A  16     -18.632  17.706  -5.402  1.00  1.45           H  
ATOM    258  HE  ARG A  16     -17.571  20.081  -4.736  1.00  1.45           H  
ATOM    259 1HH1 ARG A  16     -16.218  16.859  -5.094  1.00  1.45           H  
ATOM    260 2HH1 ARG A  16     -14.661  17.451  -5.627  1.00  1.45           H  
ATOM    261 1HH2 ARG A  16     -15.539  20.810  -5.478  1.00  1.45           H  
ATOM    262 2HH2 ARG A  16     -14.283  19.659  -5.883  1.00  1.45           H  
ATOM    263  N   VAL A  17     -23.552  16.809  -3.519  1.00  1.80           N  
ATOM    264  CA  VAL A  17     -24.640  15.822  -3.464  1.00  1.80           C  
ATOM    265  C   VAL A  17     -24.437  14.584  -4.292  1.00  1.80           C  
ATOM    266  O   VAL A  17     -23.974  14.653  -5.432  1.00  1.80           O  
ATOM    267  CB  VAL A  17     -25.967  16.458  -3.901  1.00  1.80           C  
ATOM    268  CG1 VAL A  17     -25.877  16.901  -5.337  1.00  1.80           C  
ATOM    269  CG2 VAL A  17     -27.131  15.492  -3.712  1.00  1.80           C  
ATOM    270  H   VAL A  17     -23.484  17.493  -4.276  1.00  1.80           H  
ATOM    271  HA  VAL A  17     -24.756  15.506  -2.439  1.00  1.80           H  
ATOM    272  HB  VAL A  17     -26.140  17.321  -3.293  1.00  1.80           H  
ATOM    273 1HG1 VAL A  17     -26.808  17.379  -5.627  1.00  1.80           H  
ATOM    274 2HG1 VAL A  17     -25.058  17.606  -5.439  1.00  1.80           H  
ATOM    275 3HG1 VAL A  17     -25.700  16.036  -5.978  1.00  1.80           H  
ATOM    276 1HG2 VAL A  17     -28.037  15.984  -3.999  1.00  1.80           H  
ATOM    277 2HG2 VAL A  17     -27.014  14.612  -4.332  1.00  1.80           H  
ATOM    278 3HG2 VAL A  17     -27.191  15.197  -2.661  1.00  1.80           H  
ATOM    279  N   TYR A  18     -24.850  13.457  -3.701  1.00  2.28           N  
ATOM    280  CA  TYR A  18     -24.834  12.159  -4.334  1.00  2.28           C  
ATOM    281  C   TYR A  18     -26.235  11.518  -4.434  1.00  2.28           C  
ATOM    282  O   TYR A  18     -26.681  11.291  -5.545  1.00  2.28           O  
ATOM    283  CB  TYR A  18     -23.851  11.272  -3.580  1.00  2.28           C  
ATOM    284  CG  TYR A  18     -22.384  11.672  -3.760  1.00  2.28           C  
ATOM    285  CD1 TYR A  18     -21.822  12.692  -2.999  1.00  2.28           C  
ATOM    286  CD2 TYR A  18     -21.582  10.945  -4.641  1.00  2.28           C  
ATOM    287  CE1 TYR A  18     -20.477  12.987  -3.132  1.00  2.28           C  
ATOM    288  CE2 TYR A  18     -20.237  11.233  -4.750  1.00  2.28           C  
ATOM    289  CZ  TYR A  18     -19.688  12.244  -3.994  1.00  2.28           C  
ATOM    290  OH  TYR A  18     -18.344  12.506  -4.085  1.00  2.28           O  
ATOM    291  H   TYR A  18     -25.201  13.510  -2.742  1.00  2.28           H  
ATOM    292  HA  TYR A  18     -24.466  12.284  -5.353  1.00  2.28           H  
ATOM    293 1HB  TYR A  18     -24.080  11.305  -2.506  1.00  2.28           H  
ATOM    294 2HB  TYR A  18     -23.968  10.236  -3.904  1.00  2.28           H  
ATOM    295  HD1 TYR A  18     -22.441  13.260  -2.299  1.00  2.28           H  
ATOM    296  HD2 TYR A  18     -22.014  10.135  -5.231  1.00  2.28           H  
ATOM    297  HE1 TYR A  18     -20.039  13.784  -2.543  1.00  2.28           H  
ATOM    298  HE2 TYR A  18     -19.605  10.655  -5.426  1.00  2.28           H  
ATOM    299  HH  TYR A  18     -17.995  12.080  -4.874  1.00  2.28           H  
ATOM    300  N   ARG A  19     -26.906  11.168  -3.313  1.00  2.83           N  
ATOM    301  CA  ARG A  19     -28.264  10.528  -3.391  1.00  2.83           C  
ATOM    302  C   ARG A  19     -28.889  10.221  -2.059  1.00  2.83           C  
ATOM    303  O   ARG A  19     -28.188   9.946  -1.098  1.00  2.83           O  
ATOM    304  CB  ARG A  19     -28.332   9.230  -4.196  1.00  2.83           C  
ATOM    305  CG  ARG A  19     -29.773   8.554  -4.286  1.00  2.83           C  
ATOM    306  CD  ARG A  19     -29.944   7.528  -5.287  1.00  2.83           C  
ATOM    307  NE  ARG A  19     -31.248   6.847  -5.139  1.00  2.83           N  
ATOM    308  CZ  ARG A  19     -32.398   7.230  -5.738  1.00  2.83           C  
ATOM    309  NH1 ARG A  19     -32.406   8.262  -6.533  1.00  2.83           N  
ATOM    310  NH2 ARG A  19     -33.520   6.563  -5.520  1.00  2.83           N  
ATOM    311  H   ARG A  19     -26.509  11.425  -2.409  1.00  2.83           H  
ATOM    312  HA  ARG A  19     -28.921  11.239  -3.884  1.00  2.83           H  
ATOM    313 1HB  ARG A  19     -28.027   9.372  -5.175  1.00  2.83           H  
ATOM    314 2HB  ARG A  19     -27.696   8.519  -3.732  1.00  2.83           H  
ATOM    315 1HG  ARG A  19     -29.953   8.040  -3.386  1.00  2.83           H  
ATOM    316 2HG  ARG A  19     -30.537   9.260  -4.444  1.00  2.83           H  
ATOM    317 1HD  ARG A  19     -29.902   7.942  -6.248  1.00  2.83           H  
ATOM    318 2HD  ARG A  19     -29.194   6.834  -5.206  1.00  2.83           H  
ATOM    319  HE  ARG A  19     -31.290   6.051  -4.524  1.00  2.83           H  
ATOM    320 1HH1 ARG A  19     -31.545   8.775  -6.696  1.00  2.83           H  
ATOM    321 2HH1 ARG A  19     -33.258   8.567  -6.977  1.00  2.83           H  
ATOM    322 1HH2 ARG A  19     -33.526   5.767  -4.902  1.00  2.83           H  
ATOM    323 2HH2 ARG A  19     -34.375   6.860  -5.970  1.00  2.83           H  
ATOM    324  N   GLN A  20     -30.206  10.217  -1.970  1.00  3.33           N  
ATOM    325  CA  GLN A  20     -30.778   9.719  -0.702  1.00  3.33           C  
ATOM    326  C   GLN A  20     -30.192   8.318  -0.376  1.00  3.33           C  
ATOM    327  O   GLN A  20     -30.308   7.398  -1.184  1.00  3.33           O  
ATOM    328  CB  GLN A  20     -32.295   9.600  -0.804  1.00  3.33           C  
ATOM    329  CG  GLN A  20     -32.959   9.187   0.494  1.00  3.33           C  
ATOM    330  CD  GLN A  20     -34.463   9.082   0.375  1.00  3.33           C  
ATOM    331  OE1 GLN A  20     -34.993   8.595  -0.634  1.00  3.33           O  
ATOM    332  NE2 GLN A  20     -35.167   9.552   1.397  1.00  3.33           N  
ATOM    333  H   GLN A  20     -30.765  10.517  -2.785  1.00  3.33           H  
ATOM    334  HA  GLN A  20     -30.528  10.403   0.104  1.00  3.33           H  
ATOM    335 1HB  GLN A  20     -32.715  10.565  -1.102  1.00  3.33           H  
ATOM    336 2HB  GLN A  20     -32.557   8.872  -1.571  1.00  3.33           H  
ATOM    337 1HG  GLN A  20     -32.565   8.215   0.803  1.00  3.33           H  
ATOM    338 2HG  GLN A  20     -32.731   9.939   1.252  1.00  3.33           H  
ATOM    339 1HE2 GLN A  20     -36.170   9.536   1.374  1.00  3.33           H  
ATOM    340 2HE2 GLN A  20     -34.701   9.952   2.186  1.00  3.33           H  
ATOM    341  N   ALA A  21     -29.582   8.141   0.802  1.00  3.59           N  
ATOM    342  CA  ALA A  21     -28.964   6.856   1.175  1.00  3.59           C  
ATOM    343  C   ALA A  21     -29.966   5.907   1.795  1.00  3.59           C  
ATOM    344  O   ALA A  21     -30.906   6.338   2.471  1.00  3.59           O  
ATOM    345  CB  ALA A  21     -27.814   7.054   2.163  1.00  3.59           C  
ATOM    346  H   ALA A  21     -29.518   8.919   1.438  1.00  3.59           H  
ATOM    347  HA  ALA A  21     -28.572   6.394   0.268  1.00  3.59           H  
ATOM    348 1HB  ALA A  21     -27.367   6.087   2.397  1.00  3.59           H  
ATOM    349 2HB  ALA A  21     -27.059   7.701   1.719  1.00  3.59           H  
ATOM    350 3HB  ALA A  21     -28.191   7.502   3.078  1.00  3.59           H  
ATOM    351  N   ASP A  22     -29.724   4.598   1.661  1.00  3.47           N  
ATOM    352  CA  ASP A  22     -30.569   3.615   2.348  1.00  3.47           C  
ATOM    353  C   ASP A  22     -29.968   3.430   3.744  1.00  3.47           C  
ATOM    354  O   ASP A  22     -29.317   2.420   4.048  1.00  3.47           O  
ATOM    355  CB  ASP A  22     -30.630   2.287   1.580  1.00  3.47           C  
ATOM    356  CG  ASP A  22     -31.716   1.279   2.064  1.00  3.47           C  
ATOM    357  OD1 ASP A  22     -32.658   1.679   2.706  1.00  3.47           O  
ATOM    358  OD2 ASP A  22     -31.560   0.111   1.780  1.00  3.47           O  
ATOM    359  H   ASP A  22     -28.912   4.293   1.124  1.00  3.47           H  
ATOM    360  HA  ASP A  22     -31.579   4.012   2.450  1.00  3.47           H  
ATOM    361 1HB  ASP A  22     -30.799   2.497   0.533  1.00  3.47           H  
ATOM    362 2HB  ASP A  22     -29.677   1.796   1.654  1.00  3.47           H  
ATOM    363  N   GLU A  23     -30.097   4.491   4.540  1.00  3.05           N  
ATOM    364  CA  GLU A  23     -29.579   4.663   5.902  1.00  3.05           C  
ATOM    365  C   GLU A  23     -28.043   4.596   5.966  1.00  3.05           C  
ATOM    366  O   GLU A  23     -27.384   5.595   6.255  1.00  3.05           O  
ATOM    367  CB  GLU A  23     -30.215   3.639   6.860  1.00  3.05           C  
ATOM    368  CG  GLU A  23     -31.719   3.871   7.095  1.00  3.05           C  
ATOM    369  CD  GLU A  23     -32.378   2.859   8.025  1.00  3.05           C  
ATOM    370  OE1 GLU A  23     -31.734   1.919   8.418  1.00  3.05           O  
ATOM    371  OE2 GLU A  23     -33.532   3.043   8.337  1.00  3.05           O  
ATOM    372  H   GLU A  23     -30.626   5.260   4.126  1.00  3.05           H  
ATOM    373  HA  GLU A  23     -29.875   5.655   6.245  1.00  3.05           H  
ATOM    374 1HB  GLU A  23     -30.085   2.629   6.475  1.00  3.05           H  
ATOM    375 2HB  GLU A  23     -29.709   3.684   7.825  1.00  3.05           H  
ATOM    376 1HG  GLU A  23     -31.854   4.867   7.514  1.00  3.05           H  
ATOM    377 2HG  GLU A  23     -32.226   3.845   6.130  1.00  3.05           H  
ATOM    378  N   ASP A  24     -27.492   3.420   5.656  1.00  2.51           N  
ATOM    379  CA  ASP A  24     -26.052   3.194   5.598  1.00  2.51           C  
ATOM    380  C   ASP A  24     -25.518   3.079   4.169  1.00  2.51           C  
ATOM    381  O   ASP A  24     -24.352   3.392   3.914  1.00  2.51           O  
ATOM    382  CB  ASP A  24     -25.642   1.934   6.370  1.00  2.51           C  
ATOM    383  CG  ASP A  24     -25.916   2.003   7.869  1.00  2.51           C  
ATOM    384  OD1 ASP A  24     -25.471   2.934   8.497  1.00  2.51           O  
ATOM    385  OD2 ASP A  24     -26.548   1.108   8.377  1.00  2.51           O  
ATOM    386  H   ASP A  24     -28.124   2.665   5.415  1.00  2.51           H  
ATOM    387  HA  ASP A  24     -25.568   4.043   6.068  1.00  2.51           H  
ATOM    388 1HB  ASP A  24     -26.175   1.076   5.957  1.00  2.51           H  
ATOM    389 2HB  ASP A  24     -24.577   1.755   6.219  1.00  2.51           H  
ATOM    390  N   THR A  25     -26.334   2.561   3.246  1.00  2.04           N  
ATOM    391  CA  THR A  25     -25.804   2.303   1.905  1.00  2.04           C  
ATOM    392  C   THR A  25     -25.844   3.522   1.014  1.00  2.04           C  
ATOM    393  O   THR A  25     -26.892   4.129   0.759  1.00  2.04           O  
ATOM    394  CB  THR A  25     -26.512   1.136   1.206  1.00  2.04           C  
ATOM    395  OG1 THR A  25     -26.326  -0.067   1.965  1.00  2.04           O  
ATOM    396  CG2 THR A  25     -25.972   0.945  -0.188  1.00  2.04           C  
ATOM    397  H   THR A  25     -27.304   2.352   3.481  1.00  2.04           H  
ATOM    398  HA  THR A  25     -24.757   2.017   2.009  1.00  2.04           H  
ATOM    399  HB  THR A  25     -27.566   1.344   1.139  1.00  2.04           H  
ATOM    400  HG1 THR A  25     -26.797  -0.789   1.531  1.00  2.04           H  
ATOM    401 1HG2 THR A  25     -26.490   0.117  -0.649  1.00  2.04           H  
ATOM    402 2HG2 THR A  25     -26.131   1.847  -0.777  1.00  2.04           H  
ATOM    403 3HG2 THR A  25     -24.906   0.726  -0.148  1.00  2.04           H  
ATOM    404  N   LEU A  26     -24.682   3.864   0.496  1.00  1.71           N  
ATOM    405  CA  LEU A  26     -24.544   5.058  -0.298  1.00  1.71           C  
ATOM    406  C   LEU A  26     -24.867   4.744  -1.745  1.00  1.71           C  
ATOM    407  O   LEU A  26     -24.492   3.690  -2.256  1.00  1.71           O  
ATOM    408  CB  LEU A  26     -23.122   5.545  -0.131  1.00  1.71           C  
ATOM    409  CG  LEU A  26     -22.738   5.759   1.348  1.00  1.71           C  
ATOM    410  CD1 LEU A  26     -21.286   6.134   1.432  1.00  1.71           C  
ATOM    411  CD2 LEU A  26     -23.666   6.795   1.981  1.00  1.71           C  
ATOM    412  H   LEU A  26     -23.865   3.306   0.708  1.00  1.71           H  
ATOM    413  HA  LEU A  26     -25.241   5.813   0.067  1.00  1.71           H  
ATOM    414 1HB  LEU A  26     -22.443   4.810  -0.557  1.00  1.71           H  
ATOM    415 2HB  LEU A  26     -23.005   6.481  -0.668  1.00  1.71           H  
ATOM    416  HG  LEU A  26     -22.856   4.818   1.894  1.00  1.71           H  
ATOM    417 1HD1 LEU A  26     -21.013   6.251   2.460  1.00  1.71           H  
ATOM    418 2HD1 LEU A  26     -20.682   5.342   0.988  1.00  1.71           H  
ATOM    419 3HD1 LEU A  26     -21.103   7.046   0.910  1.00  1.71           H  
ATOM    420 1HD2 LEU A  26     -23.398   6.926   3.017  1.00  1.71           H  
ATOM    421 2HD2 LEU A  26     -23.585   7.730   1.475  1.00  1.71           H  
ATOM    422 3HD2 LEU A  26     -24.696   6.444   1.915  1.00  1.71           H  
ATOM    423  N   ARG A  27     -25.574   5.664  -2.375  1.00  1.53           N  
ATOM    424  CA  ARG A  27     -26.045   5.590  -3.752  1.00  1.53           C  
ATOM    425  C   ARG A  27     -25.729   6.890  -4.480  1.00  1.53           C  
ATOM    426  O   ARG A  27     -25.231   7.830  -3.863  1.00  1.53           O  
ATOM    427  CB  ARG A  27     -27.545   5.289  -3.768  1.00  1.53           C  
ATOM    428  CG  ARG A  27     -27.971   3.918  -3.213  1.00  1.53           C  
ATOM    429  CD  ARG A  27     -29.454   3.718  -3.092  1.00  1.53           C  
ATOM    430  NE  ARG A  27     -29.794   2.322  -2.654  1.00  1.53           N  
ATOM    431  CZ  ARG A  27     -31.001   1.884  -2.276  1.00  1.53           C  
ATOM    432  NH1 ARG A  27     -32.048   2.683  -2.226  1.00  1.53           N  
ATOM    433  NH2 ARG A  27     -31.105   0.618  -1.946  1.00  1.53           N  
ATOM    434  H   ARG A  27     -25.824   6.490  -1.849  1.00  1.53           H  
ATOM    435  HA  ARG A  27     -25.522   4.798  -4.263  1.00  1.53           H  
ATOM    436 1HB  ARG A  27     -28.099   6.064  -3.237  1.00  1.53           H  
ATOM    437 2HB  ARG A  27     -27.859   5.263  -4.796  1.00  1.53           H  
ATOM    438 1HG  ARG A  27     -27.679   3.199  -3.933  1.00  1.53           H  
ATOM    439 2HG  ARG A  27     -27.503   3.707  -2.252  1.00  1.53           H  
ATOM    440 1HD  ARG A  27     -29.858   4.419  -2.358  1.00  1.53           H  
ATOM    441 2HD  ARG A  27     -29.920   3.892  -4.063  1.00  1.53           H  
ATOM    442  HE  ARG A  27     -29.060   1.592  -2.658  1.00  1.53           H  
ATOM    443 1HH1 ARG A  27     -31.954   3.655  -2.480  1.00  1.53           H  
ATOM    444 2HH1 ARG A  27     -32.944   2.318  -1.926  1.00  1.53           H  
ATOM    445 1HH2 ARG A  27     -30.260   0.026  -2.008  1.00  1.53           H  
ATOM    446 2HH2 ARG A  27     -31.986   0.234  -1.638  1.00  1.53           H  
ATOM    447  N   ALA A  28     -25.993   6.953  -5.788  1.00  1.49           N  
ATOM    448  CA  ALA A  28     -25.789   8.211  -6.507  1.00  1.49           C  
ATOM    449  C   ALA A  28     -26.920   8.465  -7.528  1.00  1.49           C  
ATOM    450  O   ALA A  28     -27.448   7.523  -8.138  1.00  1.49           O  
ATOM    451  CB  ALA A  28     -24.438   8.205  -7.198  1.00  1.49           C  
ATOM    452  H   ALA A  28     -26.361   6.154  -6.275  1.00  1.49           H  
ATOM    453  HA  ALA A  28     -25.791   9.019  -5.785  1.00  1.49           H  
ATOM    454 1HB  ALA A  28     -24.289   9.162  -7.697  1.00  1.49           H  
ATOM    455 2HB  ALA A  28     -23.652   8.053  -6.458  1.00  1.49           H  
ATOM    456 3HB  ALA A  28     -24.412   7.411  -7.932  1.00  1.49           H  
ATOM    457  N   GLU A  29     -27.254   9.757  -7.704  1.00  1.60           N  
ATOM    458  CA  GLU A  29     -28.258  10.268  -8.647  1.00  1.60           C  
ATOM    459  C   GLU A  29     -27.879  11.657  -9.128  1.00  1.60           C  
ATOM    460  O   GLU A  29     -27.188  12.405  -8.439  1.00  1.60           O  
ATOM    461  CB  GLU A  29     -29.661  10.362  -7.999  1.00  1.60           C  
ATOM    462  CG  GLU A  29     -29.822  11.400  -6.816  1.00  1.60           C  
ATOM    463  CD  GLU A  29     -31.199  11.366  -6.047  1.00  1.60           C  
ATOM    464  OE1 GLU A  29     -32.214  11.219  -6.691  1.00  1.60           O  
ATOM    465  OE2 GLU A  29     -31.196  11.430  -4.801  1.00  1.60           O  
ATOM    466  H   GLU A  29     -26.792  10.439  -7.112  1.00  1.60           H  
ATOM    467  HA  GLU A  29     -28.299   9.603  -9.510  1.00  1.60           H  
ATOM    468 1HB  GLU A  29     -30.361  10.687  -8.769  1.00  1.60           H  
ATOM    469 2HB  GLU A  29     -29.978   9.410  -7.705  1.00  1.60           H  
ATOM    470 1HG  GLU A  29     -29.034  11.263  -6.134  1.00  1.60           H  
ATOM    471 2HG  GLU A  29     -29.700  12.385  -7.248  1.00  1.60           H  
ATOM    472  N   ARG A  30     -28.360  12.032 -10.292  1.00  1.84           N  
ATOM    473  CA  ARG A  30     -28.120  13.390 -10.756  1.00  1.84           C  
ATOM    474  C   ARG A  30     -29.172  14.375 -10.246  1.00  1.84           C  
ATOM    475  O   ARG A  30     -30.375  14.155 -10.381  1.00  1.84           O  
ATOM    476  CB  ARG A  30     -28.009  13.402 -12.267  1.00  1.84           C  
ATOM    477  CG  ARG A  30     -26.695  12.801 -12.785  1.00  1.84           C  
ATOM    478  CD  ARG A  30     -26.683  12.594 -14.258  1.00  1.84           C  
ATOM    479  NE  ARG A  30     -27.532  11.475 -14.640  1.00  1.84           N  
ATOM    480  CZ  ARG A  30     -27.882  11.136 -15.893  1.00  1.84           C  
ATOM    481  NH1 ARG A  30     -27.483  11.844 -16.931  1.00  1.84           N  
ATOM    482  NH2 ARG A  30     -28.631  10.064 -16.048  1.00  1.84           N  
ATOM    483  H   ARG A  30     -28.909  11.359 -10.840  1.00  1.84           H  
ATOM    484  HA  ARG A  30     -27.153  13.710 -10.368  1.00  1.84           H  
ATOM    485 1HB  ARG A  30     -28.828  12.820 -12.692  1.00  1.84           H  
ATOM    486 2HB  ARG A  30     -28.095  14.424 -12.638  1.00  1.84           H  
ATOM    487 1HG  ARG A  30     -25.872  13.465 -12.528  1.00  1.84           H  
ATOM    488 2HG  ARG A  30     -26.538  11.830 -12.310  1.00  1.84           H  
ATOM    489 1HD  ARG A  30     -27.051  13.490 -14.757  1.00  1.84           H  
ATOM    490 2HD  ARG A  30     -25.667  12.383 -14.590  1.00  1.84           H  
ATOM    491  HE  ARG A  30     -27.886  10.860 -13.892  1.00  1.84           H  
ATOM    492 1HH1 ARG A  30     -26.907  12.661 -16.792  1.00  1.84           H  
ATOM    493 2HH1 ARG A  30     -27.755  11.569 -17.863  1.00  1.84           H  
ATOM    494 1HH2 ARG A  30     -28.897   9.540 -15.195  1.00  1.84           H  
ATOM    495 2HH2 ARG A  30     -28.920   9.760 -16.962  1.00  1.84           H  
ATOM    496  N   VAL A  31     -28.694  15.476  -9.669  1.00  2.20           N  
ATOM    497  CA  VAL A  31     -29.547  16.527  -9.119  1.00  2.20           C  
ATOM    498  C   VAL A  31     -29.337  17.861  -9.810  1.00  2.20           C  
ATOM    499  O   VAL A  31     -28.235  18.396  -9.804  1.00  2.20           O  
ATOM    500  CB  VAL A  31     -29.248  16.706  -7.616  1.00  2.20           C  
ATOM    501  CG1 VAL A  31     -30.059  17.842  -7.046  1.00  2.20           C  
ATOM    502  CG2 VAL A  31     -29.589  15.417  -6.870  1.00  2.20           C  
ATOM    503  H   VAL A  31     -27.693  15.580  -9.595  1.00  2.20           H  
ATOM    504  HA  VAL A  31     -30.588  16.228  -9.243  1.00  2.20           H  
ATOM    505  HB  VAL A  31     -28.197  16.946  -7.486  1.00  2.20           H  
ATOM    506 1HG1 VAL A  31     -29.820  17.943  -6.000  1.00  2.20           H  
ATOM    507 2HG1 VAL A  31     -29.816  18.771  -7.563  1.00  2.20           H  
ATOM    508 3HG1 VAL A  31     -31.105  17.641  -7.159  1.00  2.20           H  
ATOM    509 1HG2 VAL A  31     -29.382  15.535  -5.816  1.00  2.20           H  
ATOM    510 2HG2 VAL A  31     -30.648  15.182  -7.001  1.00  2.20           H  
ATOM    511 3HG2 VAL A  31     -28.986  14.600  -7.263  1.00  2.20           H  
ATOM    512  N   GLU A  32     -30.399  18.405 -10.390  1.00  2.59           N  
ATOM    513  CA  GLU A  32     -30.313  19.690 -11.082  1.00  2.59           C  
ATOM    514  C   GLU A  32     -31.065  20.796 -10.342  1.00  2.59           C  
ATOM    515  O   GLU A  32     -30.747  21.978 -10.464  1.00  2.59           O  
ATOM    516  CB  GLU A  32     -30.863  19.555 -12.505  1.00  2.59           C  
ATOM    517  CG  GLU A  32     -30.078  18.585 -13.394  1.00  2.59           C  
ATOM    518  CD  GLU A  32     -30.632  18.470 -14.806  1.00  2.59           C  
ATOM    519  OE1 GLU A  32     -31.652  19.058 -15.079  1.00  2.59           O  
ATOM    520  OE2 GLU A  32     -30.027  17.791 -15.603  1.00  2.59           O  
ATOM    521  H   GLU A  32     -31.271  17.900 -10.371  1.00  2.59           H  
ATOM    522  HA  GLU A  32     -29.264  19.981 -11.142  1.00  2.59           H  
ATOM    523 1HB  GLU A  32     -31.897  19.216 -12.465  1.00  2.59           H  
ATOM    524 2HB  GLU A  32     -30.857  20.532 -12.988  1.00  2.59           H  
ATOM    525 1HG  GLU A  32     -29.043  18.921 -13.448  1.00  2.59           H  
ATOM    526 2HG  GLU A  32     -30.084  17.600 -12.927  1.00  2.59           H  
ATOM    527  N   GLY A  33     -32.098  20.395  -9.610  1.00  2.93           N  
ATOM    528  CA  GLY A  33     -33.003  21.312  -8.929  1.00  2.93           C  
ATOM    529  C   GLY A  33     -33.548  20.709  -7.640  1.00  2.93           C  
ATOM    530  O   GLY A  33     -32.802  20.164  -6.819  1.00  2.93           O  
ATOM    531  H   GLY A  33     -32.272  19.410  -9.544  1.00  2.93           H  
ATOM    532 1HA  GLY A  33     -32.482  22.243  -8.707  1.00  2.93           H  
ATOM    533 2HA  GLY A  33     -33.834  21.562  -9.591  1.00  2.93           H  
ATOM    534  N   GLU A  34     -34.876  20.762  -7.510  1.00  3.13           N  
ATOM    535  CA  GLU A  34     -35.647  20.299  -6.348  1.00  3.13           C  
ATOM    536  C   GLU A  34     -35.445  18.821  -5.994  1.00  3.13           C  
ATOM    537  O   GLU A  34     -35.776  18.391  -4.892  1.00  3.13           O  
ATOM    538  CB  GLU A  34     -37.126  20.584  -6.606  1.00  3.13           C  
ATOM    539  CG  GLU A  34     -37.688  19.874  -7.829  1.00  3.13           C  
ATOM    540  CD  GLU A  34     -37.403  20.638  -9.103  1.00  3.13           C  
ATOM    541  OE1 GLU A  34     -36.583  21.530  -9.058  1.00  3.13           O  
ATOM    542  OE2 GLU A  34     -37.994  20.333 -10.111  1.00  3.13           O  
ATOM    543  H   GLU A  34     -35.394  21.202  -8.257  1.00  3.13           H  
ATOM    544  HA  GLU A  34     -35.336  20.889  -5.485  1.00  3.13           H  
ATOM    545 1HB  GLU A  34     -37.712  20.275  -5.740  1.00  3.13           H  
ATOM    546 2HB  GLU A  34     -37.273  21.657  -6.737  1.00  3.13           H  
ATOM    547 1HG  GLU A  34     -37.260  18.879  -7.907  1.00  3.13           H  
ATOM    548 2HG  GLU A  34     -38.764  19.766  -7.709  1.00  3.13           H  
ATOM    549  N   ALA A  35     -34.813  18.074  -6.903  1.00  3.11           N  
ATOM    550  CA  ALA A  35     -34.481  16.663  -6.725  1.00  3.11           C  
ATOM    551  C   ALA A  35     -33.571  16.499  -5.504  1.00  3.11           C  
ATOM    552  O   ALA A  35     -33.472  15.414  -4.935  1.00  3.11           O  
ATOM    553  CB  ALA A  35     -33.799  16.128  -7.974  1.00  3.11           C  
ATOM    554  H   ALA A  35     -34.580  18.519  -7.773  1.00  3.11           H  
ATOM    555  HA  ALA A  35     -35.398  16.109  -6.546  1.00  3.11           H  
ATOM    556 1HB  ALA A  35     -33.563  15.070  -7.835  1.00  3.11           H  
ATOM    557 2HB  ALA A  35     -34.466  16.241  -8.827  1.00  3.11           H  
ATOM    558 3HB  ALA A  35     -32.891  16.675  -8.158  1.00  3.11           H  
ATOM    559  N   LEU A  36     -32.912  17.583  -5.105  1.00  2.87           N  
ATOM    560  CA  LEU A  36     -32.047  17.645  -3.944  1.00  2.87           C  
ATOM    561  C   LEU A  36     -32.736  17.233  -2.641  1.00  2.87           C  
ATOM    562  O   LEU A  36     -32.055  16.812  -1.702  1.00  2.87           O  
ATOM    563  CB  LEU A  36     -31.516  19.065  -3.747  1.00  2.87           C  
ATOM    564  CG  LEU A  36     -30.481  19.219  -2.634  1.00  2.87           C  
ATOM    565  CD1 LEU A  36     -29.282  18.349  -2.950  1.00  2.87           C  
ATOM    566  CD2 LEU A  36     -30.095  20.674  -2.512  1.00  2.87           C  
ATOM    567  H   LEU A  36     -33.024  18.445  -5.647  1.00  2.87           H  
ATOM    568  HA  LEU A  36     -31.210  16.968  -4.113  1.00  2.87           H  
ATOM    569 1HB  LEU A  36     -31.084  19.419  -4.678  1.00  2.87           H  
ATOM    570 2HB  LEU A  36     -32.362  19.711  -3.507  1.00  2.87           H  
ATOM    571  HG  LEU A  36     -30.906  18.877  -1.688  1.00  2.87           H  
ATOM    572 1HD1 LEU A  36     -28.537  18.437  -2.157  1.00  2.87           H  
ATOM    573 2HD1 LEU A  36     -29.613  17.328  -3.025  1.00  2.87           H  
ATOM    574 3HD1 LEU A  36     -28.847  18.659  -3.893  1.00  2.87           H  
ATOM    575 1HD2 LEU A  36     -29.366  20.783  -1.715  1.00  2.87           H  
ATOM    576 2HD2 LEU A  36     -29.669  21.018  -3.454  1.00  2.87           H  
ATOM    577 3HD2 LEU A  36     -30.980  21.264  -2.279  1.00  2.87           H  
ATOM    578  N   GLU A  37     -34.051  17.469  -2.522  1.00  2.49           N  
ATOM    579  CA  GLU A  37     -34.733  17.197  -1.258  1.00  2.49           C  
ATOM    580  C   GLU A  37     -34.457  15.777  -0.760  1.00  2.49           C  
ATOM    581  O   GLU A  37     -34.653  14.794  -1.472  1.00  2.49           O  
ATOM    582  CB  GLU A  37     -36.245  17.428  -1.408  1.00  2.49           C  
ATOM    583  CG  GLU A  37     -37.052  17.260  -0.109  1.00  2.49           C  
ATOM    584  CD  GLU A  37     -38.537  17.594  -0.235  1.00  2.49           C  
ATOM    585  OE1 GLU A  37     -38.985  17.892  -1.314  1.00  2.49           O  
ATOM    586  OE2 GLU A  37     -39.213  17.554   0.767  1.00  2.49           O  
ATOM    587  H   GLU A  37     -34.584  17.806  -3.328  1.00  2.49           H  
ATOM    588  HA  GLU A  37     -34.355  17.895  -0.512  1.00  2.49           H  
ATOM    589 1HB  GLU A  37     -36.421  18.434  -1.792  1.00  2.49           H  
ATOM    590 2HB  GLU A  37     -36.643  16.728  -2.143  1.00  2.49           H  
ATOM    591 1HG  GLU A  37     -36.974  16.223   0.186  1.00  2.49           H  
ATOM    592 2HG  GLU A  37     -36.604  17.868   0.674  1.00  2.49           H  
ATOM    593  N   GLU A  38     -34.004  15.707   0.496  1.00  2.08           N  
ATOM    594  CA  GLU A  38     -33.609  14.487   1.213  1.00  2.08           C  
ATOM    595  C   GLU A  38     -32.476  13.694   0.555  1.00  2.08           C  
ATOM    596  O   GLU A  38     -32.221  12.548   0.935  1.00  2.08           O  
ATOM    597  CB  GLU A  38     -34.807  13.552   1.441  1.00  2.08           C  
ATOM    598  CG  GLU A  38     -35.894  14.110   2.373  1.00  2.08           C  
ATOM    599  CD  GLU A  38     -37.029  13.133   2.613  1.00  2.08           C  
ATOM    600  OE1 GLU A  38     -37.201  12.248   1.812  1.00  2.08           O  
ATOM    601  OE2 GLU A  38     -37.712  13.272   3.602  1.00  2.08           O  
ATOM    602  H   GLU A  38     -33.894  16.581   0.988  1.00  2.08           H  
ATOM    603  HA  GLU A  38     -33.251  14.794   2.196  1.00  2.08           H  
ATOM    604 1HB  GLU A  38     -35.274  13.305   0.490  1.00  2.08           H  
ATOM    605 2HB  GLU A  38     -34.451  12.616   1.873  1.00  2.08           H  
ATOM    606 1HG  GLU A  38     -35.436  14.352   3.331  1.00  2.08           H  
ATOM    607 2HG  GLU A  38     -36.290  15.023   1.960  1.00  2.08           H  
ATOM    608  N   ALA A  39     -31.728  14.315  -0.354  1.00  1.71           N  
ATOM    609  CA  ALA A  39     -30.587  13.634  -0.929  1.00  1.71           C  
ATOM    610  C   ALA A  39     -29.451  13.678   0.064  1.00  1.71           C  
ATOM    611  O   ALA A  39     -29.300  14.655   0.800  1.00  1.71           O  
ATOM    612  CB  ALA A  39     -30.162  14.258  -2.249  1.00  1.71           C  
ATOM    613  H   ALA A  39     -31.963  15.255  -0.670  1.00  1.71           H  
ATOM    614  HA  ALA A  39     -30.860  12.603  -1.098  1.00  1.71           H  
ATOM    615 1HB  ALA A  39     -29.309  13.709  -2.647  1.00  1.71           H  
ATOM    616 2HB  ALA A  39     -30.993  14.214  -2.961  1.00  1.71           H  
ATOM    617 3HB  ALA A  39     -29.889  15.286  -2.074  1.00  1.71           H  
ATOM    618  N   VAL A  40     -28.618  12.656   0.073  1.00  1.40           N  
ATOM    619  CA  VAL A  40     -27.456  12.721   0.917  1.00  1.40           C  
ATOM    620  C   VAL A  40     -26.343  13.472   0.256  1.00  1.40           C  
ATOM    621  O   VAL A  40     -25.955  13.202  -0.898  1.00  1.40           O  
ATOM    622  CB  VAL A  40     -26.986  11.349   1.370  1.00  1.40           C  
ATOM    623  CG1 VAL A  40     -25.748  11.468   2.113  1.00  1.40           C  
ATOM    624  CG2 VAL A  40     -28.034  10.778   2.272  1.00  1.40           C  
ATOM    625  H   VAL A  40     -28.776  11.840  -0.499  1.00  1.40           H  
ATOM    626  HA  VAL A  40     -27.730  13.265   1.822  1.00  1.40           H  
ATOM    627  HB  VAL A  40     -26.794  10.721   0.533  1.00  1.40           H  
ATOM    628 1HG1 VAL A  40     -25.450  10.481   2.431  1.00  1.40           H  
ATOM    629 2HG1 VAL A  40     -24.985  11.894   1.478  1.00  1.40           H  
ATOM    630 3HG1 VAL A  40     -25.906  12.111   2.978  1.00  1.40           H  
ATOM    631 1HG2 VAL A  40     -27.717   9.817   2.627  1.00  1.40           H  
ATOM    632 2HG2 VAL A  40     -28.176  11.447   3.121  1.00  1.40           H  
ATOM    633 3HG2 VAL A  40     -28.957  10.693   1.732  1.00  1.40           H  
ATOM    634  N   VAL A  41     -25.861  14.418   1.036  1.00  1.18           N  
ATOM    635  CA  VAL A  41     -24.806  15.324   0.705  1.00  1.18           C  
ATOM    636  C   VAL A  41     -23.583  14.946   1.516  1.00  1.18           C  
ATOM    637  O   VAL A  41     -23.689  14.653   2.709  1.00  1.18           O  
ATOM    638  CB  VAL A  41     -25.291  16.759   0.996  1.00  1.18           C  
ATOM    639  CG1 VAL A  41     -24.211  17.777   0.734  1.00  1.18           C  
ATOM    640  CG2 VAL A  41     -26.512  17.063   0.092  1.00  1.18           C  
ATOM    641  H   VAL A  41     -26.288  14.519   1.947  1.00  1.18           H  
ATOM    642  HA  VAL A  41     -24.573  15.221  -0.341  1.00  1.18           H  
ATOM    643  HB  VAL A  41     -25.569  16.832   2.046  1.00  1.18           H  
ATOM    644 1HG1 VAL A  41     -24.599  18.767   0.959  1.00  1.18           H  
ATOM    645 2HG1 VAL A  41     -23.340  17.574   1.363  1.00  1.18           H  
ATOM    646 3HG1 VAL A  41     -23.927  17.741  -0.291  1.00  1.18           H  
ATOM    647 1HG2 VAL A  41     -26.876  18.070   0.292  1.00  1.18           H  
ATOM    648 2HG2 VAL A  41     -26.212  16.987  -0.941  1.00  1.18           H  
ATOM    649 3HG2 VAL A  41     -27.311  16.347   0.289  1.00  1.18           H  
ATOM    650  N   PHE A  42     -22.455  14.854   0.843  1.00  1.01           N  
ATOM    651  CA  PHE A  42     -21.200  14.497   1.462  1.00  1.01           C  
ATOM    652  C   PHE A  42     -20.345  15.728   1.627  1.00  1.01           C  
ATOM    653  O   PHE A  42     -20.347  16.619   0.778  1.00  1.01           O  
ATOM    654  CB  PHE A  42     -20.394  13.501   0.620  1.00  1.01           C  
ATOM    655  CG  PHE A  42     -20.941  12.120   0.470  1.00  1.01           C  
ATOM    656  CD1 PHE A  42     -22.035  11.678   1.162  1.00  1.01           C  
ATOM    657  CD2 PHE A  42     -20.332  11.251  -0.405  1.00  1.01           C  
ATOM    658  CE1 PHE A  42     -22.505  10.409   0.957  1.00  1.01           C  
ATOM    659  CE2 PHE A  42     -20.801   9.998  -0.612  1.00  1.01           C  
ATOM    660  CZ  PHE A  42     -21.887   9.583   0.060  1.00  1.01           C  
ATOM    661  H   PHE A  42     -22.466  15.101  -0.136  1.00  1.01           H  
ATOM    662  HA  PHE A  42     -21.400  14.074   2.440  1.00  1.01           H  
ATOM    663 1HB  PHE A  42     -20.257  13.920  -0.359  1.00  1.01           H  
ATOM    664 2HB  PHE A  42     -19.402  13.415   1.065  1.00  1.01           H  
ATOM    665  HD1 PHE A  42     -22.530  12.340   1.863  1.00  1.01           H  
ATOM    666  HD2 PHE A  42     -19.465  11.593  -0.955  1.00  1.01           H  
ATOM    667  HE1 PHE A  42     -23.371  10.061   1.498  1.00  1.01           H  
ATOM    668  HE2 PHE A  42     -20.309   9.337  -1.324  1.00  1.01           H  
ATOM    669  HZ  PHE A  42     -22.266   8.596  -0.116  1.00  1.01           H  
ATOM    670  N   GLU A  43     -19.609  15.779   2.711  1.00  0.91           N  
ATOM    671  CA  GLU A  43     -18.633  16.828   2.872  1.00  0.91           C  
ATOM    672  C   GLU A  43     -17.336  16.274   2.300  1.00  0.91           C  
ATOM    673  O   GLU A  43     -16.886  15.189   2.685  1.00  0.91           O  
ATOM    674  CB  GLU A  43     -18.471  17.232   4.341  1.00  0.91           C  
ATOM    675  CG  GLU A  43     -17.480  18.373   4.579  1.00  0.91           C  
ATOM    676  CD  GLU A  43     -17.284  18.731   6.056  1.00  0.91           C  
ATOM    677  OE1 GLU A  43     -17.817  18.031   6.901  1.00  0.91           O  
ATOM    678  OE2 GLU A  43     -16.603  19.709   6.335  1.00  0.91           O  
ATOM    679  H   GLU A  43     -19.676  15.029   3.383  1.00  0.91           H  
ATOM    680  HA  GLU A  43     -18.930  17.703   2.296  1.00  0.91           H  
ATOM    681 1HB  GLU A  43     -19.440  17.550   4.731  1.00  0.91           H  
ATOM    682 2HB  GLU A  43     -18.155  16.397   4.911  1.00  0.91           H  
ATOM    683 1HG  GLU A  43     -16.526  18.076   4.157  1.00  0.91           H  
ATOM    684 2HG  GLU A  43     -17.826  19.255   4.033  1.00  0.91           H  
ATOM    685  N   ILE A  44     -16.767  16.968   1.330  1.00  0.85           N  
ATOM    686  CA  ILE A  44     -15.528  16.496   0.755  1.00  0.85           C  
ATOM    687  C   ILE A  44     -14.450  17.308   1.415  1.00  0.85           C  
ATOM    688  O   ILE A  44     -14.380  18.528   1.230  1.00  0.85           O  
ATOM    689  CB  ILE A  44     -15.479  16.694  -0.766  1.00  0.85           C  
ATOM    690  CG1 ILE A  44     -16.743  16.101  -1.408  1.00  0.85           C  
ATOM    691  CG2 ILE A  44     -14.196  16.055  -1.345  1.00  0.85           C  
ATOM    692  CD1 ILE A  44     -17.002  14.678  -1.127  1.00  0.85           C  
ATOM    693  H   ILE A  44     -17.191  17.833   1.015  1.00  0.85           H  
ATOM    694  HA  ILE A  44     -15.375  15.442   0.993  1.00  0.85           H  
ATOM    695  HB  ILE A  44     -15.478  17.762  -0.989  1.00  0.85           H  
ATOM    696 1HG1 ILE A  44     -17.606  16.685  -1.069  1.00  0.85           H  
ATOM    697 2HG1 ILE A  44     -16.650  16.198  -2.469  1.00  0.85           H  
ATOM    698 1HG2 ILE A  44     -14.162  16.212  -2.422  1.00  0.85           H  
ATOM    699 2HG2 ILE A  44     -13.319  16.517  -0.884  1.00  0.85           H  
ATOM    700 3HG2 ILE A  44     -14.195  14.987  -1.132  1.00  0.85           H  
ATOM    701 1HD1 ILE A  44     -17.914  14.366  -1.632  1.00  0.85           H  
ATOM    702 2HD1 ILE A  44     -16.174  14.090  -1.489  1.00  0.85           H  
ATOM    703 3HD1 ILE A  44     -17.115  14.544  -0.056  1.00  0.85           H  
ATOM    704  N   CYS A  45     -13.658  16.666   2.247  1.00  0.85           N  
ATOM    705  CA  CYS A  45     -12.644  17.385   2.973  1.00  0.85           C  
ATOM    706  C   CYS A  45     -11.335  17.293   2.248  1.00  0.85           C  
ATOM    707  O   CYS A  45     -10.826  16.208   1.992  1.00  0.85           O  
ATOM    708  CB  CYS A  45     -12.507  16.822   4.367  1.00  0.85           C  
ATOM    709  SG  CYS A  45     -13.959  17.028   5.387  1.00  0.85           S  
ATOM    710  H   CYS A  45     -13.757  15.663   2.387  1.00  0.85           H  
ATOM    711  HA  CYS A  45     -12.927  18.432   3.046  1.00  0.85           H  
ATOM    712 1HB  CYS A  45     -12.319  15.762   4.288  1.00  0.85           H  
ATOM    713 2HB  CYS A  45     -11.663  17.260   4.842  1.00  0.85           H  
ATOM    714  HG  CYS A  45     -14.769  16.274   4.634  1.00  0.85           H  
ATOM    715  N   PHE A  46     -10.779  18.432   1.916  1.00  0.88           N  
ATOM    716  CA  PHE A  46      -9.533  18.476   1.181  1.00  0.88           C  
ATOM    717  C   PHE A  46      -8.456  18.533   2.219  1.00  0.88           C  
ATOM    718  O   PHE A  46      -8.498  19.399   3.109  1.00  0.88           O  
ATOM    719  CB  PHE A  46      -9.538  19.670   0.247  1.00  0.88           C  
ATOM    720  CG  PHE A  46     -10.572  19.495  -0.826  1.00  0.88           C  
ATOM    721  CD1 PHE A  46     -11.887  19.840  -0.569  1.00  0.88           C  
ATOM    722  CD2 PHE A  46     -10.252  19.001  -2.070  1.00  0.88           C  
ATOM    723  CE1 PHE A  46     -12.866  19.680  -1.519  1.00  0.88           C  
ATOM    724  CE2 PHE A  46     -11.225  18.847  -3.033  1.00  0.88           C  
ATOM    725  CZ  PHE A  46     -12.537  19.183  -2.756  1.00  0.88           C  
ATOM    726  H   PHE A  46     -11.224  19.302   2.189  1.00  0.88           H  
ATOM    727  HA  PHE A  46      -9.408  17.561   0.604  1.00  0.88           H  
ATOM    728 1HB  PHE A  46      -9.762  20.580   0.805  1.00  0.88           H  
ATOM    729 2HB  PHE A  46      -8.560  19.783  -0.221  1.00  0.88           H  
ATOM    730  HD1 PHE A  46     -12.138  20.230   0.410  1.00  0.88           H  
ATOM    731  HD2 PHE A  46      -9.222  18.729  -2.285  1.00  0.88           H  
ATOM    732  HE1 PHE A  46     -13.895  19.948  -1.283  1.00  0.88           H  
ATOM    733  HE2 PHE A  46     -10.955  18.463  -4.006  1.00  0.88           H  
ATOM    734  HZ  PHE A  46     -13.305  19.054  -3.510  1.00  0.88           H  
ATOM    735  N   VAL A  47      -7.518  17.600   2.123  1.00  0.98           N  
ATOM    736  CA  VAL A  47      -6.503  17.480   3.142  1.00  0.98           C  
ATOM    737  C   VAL A  47      -5.081  17.677   2.649  1.00  0.98           C  
ATOM    738  O   VAL A  47      -4.783  17.497   1.471  1.00  0.98           O  
ATOM    739  CB  VAL A  47      -6.628  16.088   3.800  1.00  0.98           C  
ATOM    740  CG1 VAL A  47      -7.961  15.943   4.506  1.00  0.98           C  
ATOM    741  CG2 VAL A  47      -6.543  15.052   2.752  1.00  0.98           C  
ATOM    742  H   VAL A  47      -7.530  16.933   1.343  1.00  0.98           H  
ATOM    743  HA  VAL A  47      -6.714  18.236   3.886  1.00  0.98           H  
ATOM    744  HB  VAL A  47      -5.838  15.965   4.517  1.00  0.98           H  
ATOM    745 1HG1 VAL A  47      -8.016  14.958   4.958  1.00  0.98           H  
ATOM    746 2HG1 VAL A  47      -8.041  16.691   5.274  1.00  0.98           H  
ATOM    747 3HG1 VAL A  47      -8.777  16.060   3.795  1.00  0.98           H  
ATOM    748 1HG2 VAL A  47      -6.637  14.061   3.160  1.00  0.98           H  
ATOM    749 2HG2 VAL A  47      -7.353  15.220   2.079  1.00  0.98           H  
ATOM    750 3HG2 VAL A  47      -5.591  15.152   2.237  1.00  0.98           H  
ATOM    751  N   GLU A  48      -4.222  18.109   3.562  1.00  1.13           N  
ATOM    752  CA  GLU A  48      -2.812  18.303   3.316  1.00  1.13           C  
ATOM    753  C   GLU A  48      -2.184  16.971   2.999  1.00  1.13           C  
ATOM    754  O   GLU A  48      -2.424  16.001   3.722  1.00  1.13           O  
ATOM    755  CB  GLU A  48      -2.128  18.939   4.527  1.00  1.13           C  
ATOM    756  CG  GLU A  48      -0.653  19.295   4.312  1.00  1.13           C  
ATOM    757  CD  GLU A  48      -0.003  19.962   5.508  1.00  1.13           C  
ATOM    758  OE1 GLU A  48      -0.660  20.142   6.506  1.00  1.13           O  
ATOM    759  OE2 GLU A  48       1.158  20.284   5.416  1.00  1.13           O  
ATOM    760  H   GLU A  48      -4.579  18.283   4.488  1.00  1.13           H  
ATOM    761  HA  GLU A  48      -2.690  18.959   2.454  1.00  1.13           H  
ATOM    762 1HB  GLU A  48      -2.662  19.847   4.811  1.00  1.13           H  
ATOM    763 2HB  GLU A  48      -2.185  18.253   5.372  1.00  1.13           H  
ATOM    764 1HG  GLU A  48      -0.102  18.391   4.081  1.00  1.13           H  
ATOM    765 2HG  GLU A  48      -0.580  19.957   3.451  1.00  1.13           H  
ATOM    766  N   GLY A  49      -1.361  16.954   1.951  1.00  1.32           N  
ATOM    767  CA  GLY A  49      -0.648  15.768   1.485  1.00  1.32           C  
ATOM    768  C   GLY A  49       0.185  16.101   0.242  1.00  1.32           C  
ATOM    769  O   GLY A  49       0.325  17.267  -0.127  1.00  1.32           O  
ATOM    770  H   GLY A  49      -1.239  17.814   1.438  1.00  1.32           H  
ATOM    771 1HA  GLY A  49       0.000  15.389   2.272  1.00  1.32           H  
ATOM    772 2HA  GLY A  49      -1.359  14.975   1.253  1.00  1.32           H  
ATOM    773  N   GLU A  50       0.734  15.070  -0.393  1.00  1.52           N  
ATOM    774  CA  GLU A  50       1.594  15.165  -1.587  1.00  1.52           C  
ATOM    775  C   GLU A  50       0.908  15.736  -2.842  1.00  1.52           C  
ATOM    776  O   GLU A  50       1.551  16.266  -3.758  1.00  1.52           O  
ATOM    777  CB  GLU A  50       2.111  13.750  -1.860  1.00  1.52           C  
ATOM    778  CG  GLU A  50       0.982  12.713  -2.103  1.00  1.52           C  
ATOM    779  CD  GLU A  50       0.373  12.273  -0.798  1.00  1.52           C  
ATOM    780  OE1 GLU A  50       0.641  12.937   0.176  1.00  1.52           O  
ATOM    781  OE2 GLU A  50      -0.373  11.319  -0.763  1.00  1.52           O  
ATOM    782  H   GLU A  50       0.565  14.151  -0.015  1.00  1.52           H  
ATOM    783  HA  GLU A  50       2.437  15.812  -1.342  1.00  1.52           H  
ATOM    784 1HB  GLU A  50       2.750  13.761  -2.743  1.00  1.52           H  
ATOM    785 2HB  GLU A  50       2.715  13.409  -1.019  1.00  1.52           H  
ATOM    786 1HG  GLU A  50       0.213  13.100  -2.755  1.00  1.52           H  
ATOM    787 2HG  GLU A  50       1.418  11.843  -2.595  1.00  1.52           H  
ATOM    788  N   VAL A  51      -0.404  15.623  -2.864  1.00  1.66           N  
ATOM    789  CA  VAL A  51      -1.258  16.056  -3.954  1.00  1.66           C  
ATOM    790  C   VAL A  51      -0.889  15.408  -5.301  1.00  1.66           C  
ATOM    791  O   VAL A  51      -1.437  14.361  -5.630  1.00  1.66           O  
ATOM    792  CB  VAL A  51      -1.289  17.618  -4.012  1.00  1.66           C  
ATOM    793  CG1 VAL A  51      -2.082  18.156  -5.218  1.00  1.66           C  
ATOM    794  CG2 VAL A  51      -1.942  18.127  -2.749  1.00  1.66           C  
ATOM    795  H   VAL A  51      -0.832  15.187  -2.062  1.00  1.66           H  
ATOM    796  HA  VAL A  51      -2.266  15.753  -3.734  1.00  1.66           H  
ATOM    797  HB  VAL A  51      -0.275  17.999  -4.082  1.00  1.66           H  
ATOM    798 1HG1 VAL A  51      -2.084  19.241  -5.192  1.00  1.66           H  
ATOM    799 2HG1 VAL A  51      -1.661  17.850  -6.128  1.00  1.66           H  
ATOM    800 3HG1 VAL A  51      -3.100  17.789  -5.168  1.00  1.66           H  
ATOM    801 1HG2 VAL A  51      -1.953  19.215  -2.762  1.00  1.66           H  
ATOM    802 2HG2 VAL A  51      -2.954  17.760  -2.694  1.00  1.66           H  
ATOM    803 3HG2 VAL A  51      -1.386  17.784  -1.886  1.00  1.66           H  
ATOM    804  N   GLU A  52       0.089  15.978  -6.015  1.00  1.68           N  
ATOM    805  CA  GLU A  52       0.401  15.625  -7.412  1.00  1.68           C  
ATOM    806  C   GLU A  52      -0.574  16.432  -8.252  1.00  1.68           C  
ATOM    807  O   GLU A  52      -1.771  16.397  -8.001  1.00  1.68           O  
ATOM    808  CB  GLU A  52       0.231  14.148  -7.768  1.00  1.68           C  
ATOM    809  CG  GLU A  52       0.698  13.793  -9.171  1.00  1.68           C  
ATOM    810  CD  GLU A  52       0.462  12.364  -9.464  1.00  1.68           C  
ATOM    811  OE1 GLU A  52      -0.094  11.715  -8.614  1.00  1.68           O  
ATOM    812  OE2 GLU A  52       0.811  11.908 -10.522  1.00  1.68           O  
ATOM    813  H   GLU A  52       0.596  16.725  -5.555  1.00  1.68           H  
ATOM    814  HA  GLU A  52       1.417  15.939  -7.650  1.00  1.68           H  
ATOM    815 1HB  GLU A  52       0.735  13.513  -7.039  1.00  1.68           H  
ATOM    816 2HB  GLU A  52      -0.821  13.883  -7.793  1.00  1.68           H  
ATOM    817 1HG  GLU A  52       0.150  14.395  -9.895  1.00  1.68           H  
ATOM    818 2HG  GLU A  52       1.758  14.022  -9.268  1.00  1.68           H  
ATOM    819  N   GLU A  53      -0.105  17.171  -9.239  1.00  1.57           N  
ATOM    820  CA  GLU A  53      -0.987  18.101  -9.954  1.00  1.57           C  
ATOM    821  C   GLU A  53      -2.401  17.578 -10.308  1.00  1.57           C  
ATOM    822  O   GLU A  53      -3.366  18.336 -10.216  1.00  1.57           O  
ATOM    823  CB  GLU A  53      -0.293  18.564 -11.238  1.00  1.57           C  
ATOM    824  CG  GLU A  53      -1.064  19.607 -12.045  1.00  1.57           C  
ATOM    825  CD  GLU A  53      -0.300  20.112 -13.260  1.00  1.57           C  
ATOM    826  OE1 GLU A  53       0.789  19.640 -13.497  1.00  1.57           O  
ATOM    827  OE2 GLU A  53      -0.804  20.980 -13.937  1.00  1.57           O  
ATOM    828  H   GLU A  53       0.880  17.142  -9.464  1.00  1.57           H  
ATOM    829  HA  GLU A  53      -1.121  18.974  -9.315  1.00  1.57           H  
ATOM    830 1HB  GLU A  53       0.684  18.982 -10.994  1.00  1.57           H  
ATOM    831 2HB  GLU A  53      -0.128  17.703 -11.887  1.00  1.57           H  
ATOM    832 1HG  GLU A  53      -2.000  19.155 -12.385  1.00  1.57           H  
ATOM    833 2HG  GLU A  53      -1.311  20.446 -11.398  1.00  1.57           H  
ATOM    834  N   ASP A  54      -2.538  16.318 -10.729  1.00  1.37           N  
ATOM    835  CA  ASP A  54      -3.852  15.815 -11.145  1.00  1.37           C  
ATOM    836  C   ASP A  54      -4.710  15.142 -10.052  1.00  1.37           C  
ATOM    837  O   ASP A  54      -5.831  14.722 -10.343  1.00  1.37           O  
ATOM    838  CB  ASP A  54      -3.682  14.810 -12.289  1.00  1.37           C  
ATOM    839  CG  ASP A  54      -3.170  15.441 -13.582  1.00  1.37           C  
ATOM    840  OD1 ASP A  54      -3.602  16.517 -13.914  1.00  1.37           O  
ATOM    841  OD2 ASP A  54      -2.341  14.839 -14.217  1.00  1.37           O  
ATOM    842  H   ASP A  54      -1.729  15.715 -10.759  1.00  1.37           H  
ATOM    843  HA  ASP A  54      -4.419  16.663 -11.527  1.00  1.37           H  
ATOM    844 1HB  ASP A  54      -2.980  14.033 -11.978  1.00  1.37           H  
ATOM    845 2HB  ASP A  54      -4.637  14.323 -12.489  1.00  1.37           H  
ATOM    846  N   ARG A  55      -4.199  15.005  -8.825  1.00  1.17           N  
ATOM    847  CA  ARG A  55      -4.955  14.292  -7.785  1.00  1.17           C  
ATOM    848  C   ARG A  55      -4.931  14.962  -6.410  1.00  1.17           C  
ATOM    849  O   ARG A  55      -3.881  15.241  -5.864  1.00  1.17           O  
ATOM    850  CB  ARG A  55      -4.385  12.879  -7.613  1.00  1.17           C  
ATOM    851  CG  ARG A  55      -4.633  11.897  -8.772  1.00  1.17           C  
ATOM    852  CD  ARG A  55      -4.187  10.457  -8.479  1.00  1.17           C  
ATOM    853  NE  ARG A  55      -2.715  10.272  -8.402  1.00  1.17           N  
ATOM    854  CZ  ARG A  55      -2.100   9.109  -8.097  1.00  1.17           C  
ATOM    855  NH1 ARG A  55      -2.780   8.024  -7.833  1.00  1.17           N  
ATOM    856  NH2 ARG A  55      -0.787   9.080  -8.080  1.00  1.17           N  
ATOM    857  H   ARG A  55      -3.290  15.408  -8.597  1.00  1.17           H  
ATOM    858  HA  ARG A  55      -5.993  14.221  -8.105  1.00  1.17           H  
ATOM    859 1HB  ARG A  55      -3.300  12.954  -7.483  1.00  1.17           H  
ATOM    860 2HB  ARG A  55      -4.777  12.451  -6.709  1.00  1.17           H  
ATOM    861 1HG  ARG A  55      -5.696  11.884  -8.994  1.00  1.17           H  
ATOM    862 2HG  ARG A  55      -4.088  12.241  -9.652  1.00  1.17           H  
ATOM    863 1HD  ARG A  55      -4.612  10.135  -7.529  1.00  1.17           H  
ATOM    864 2HD  ARG A  55      -4.565   9.804  -9.266  1.00  1.17           H  
ATOM    865  HE  ARG A  55      -2.083  11.062  -8.590  1.00  1.17           H  
ATOM    866 1HH1 ARG A  55      -3.802   8.029  -7.847  1.00  1.17           H  
ATOM    867 2HH1 ARG A  55      -2.303   7.169  -7.616  1.00  1.17           H  
ATOM    868 1HH2 ARG A  55      -0.284   9.946  -8.306  1.00  1.17           H  
ATOM    869 2HH2 ARG A  55      -0.294   8.235  -7.864  1.00  1.17           H  
ATOM    870  N   LEU A  56      -6.084  15.207  -5.806  1.00  0.99           N  
ATOM    871  CA  LEU A  56      -6.021  15.765  -4.454  1.00  0.99           C  
ATOM    872  C   LEU A  56      -6.483  14.742  -3.419  1.00  0.99           C  
ATOM    873  O   LEU A  56      -7.496  14.094  -3.632  1.00  0.99           O  
ATOM    874  CB  LEU A  56      -6.868  17.033  -4.340  1.00  0.99           C  
ATOM    875  CG  LEU A  56      -6.187  18.352  -4.754  1.00  0.99           C  
ATOM    876  CD1 LEU A  56      -5.989  18.409  -6.269  1.00  0.99           C  
ATOM    877  CD2 LEU A  56      -7.040  19.498  -4.272  1.00  0.99           C  
ATOM    878  H   LEU A  56      -6.970  15.004  -6.274  1.00  0.99           H  
ATOM    879  HA  LEU A  56      -4.997  16.055  -4.268  1.00  0.99           H  
ATOM    880 1HB  LEU A  56      -7.758  16.909  -4.959  1.00  0.99           H  
ATOM    881 2HB  LEU A  56      -7.191  17.135  -3.299  1.00  0.99           H  
ATOM    882  HG  LEU A  56      -5.208  18.417  -4.284  1.00  0.99           H  
ATOM    883 1HD1 LEU A  56      -5.504  19.348  -6.535  1.00  0.99           H  
ATOM    884 2HD1 LEU A  56      -5.365  17.597  -6.595  1.00  0.99           H  
ATOM    885 3HD1 LEU A  56      -6.954  18.345  -6.770  1.00  0.99           H  
ATOM    886 1HD2 LEU A  56      -6.565  20.442  -4.541  1.00  0.99           H  
ATOM    887 2HD2 LEU A  56      -8.025  19.440  -4.736  1.00  0.99           H  
ATOM    888 3HD2 LEU A  56      -7.142  19.439  -3.189  1.00  0.99           H  
ATOM    889  N   PRO A  57      -5.765  14.505  -2.315  1.00  0.88           N  
ATOM    890  CA  PRO A  57      -6.216  13.623  -1.273  1.00  0.88           C  
ATOM    891  C   PRO A  57      -7.397  14.277  -0.589  1.00  0.88           C  
ATOM    892  O   PRO A  57      -7.340  15.471  -0.262  1.00  0.88           O  
ATOM    893  CB  PRO A  57      -4.973  13.495  -0.376  1.00  0.88           C  
ATOM    894  CG  PRO A  57      -4.170  14.734  -0.652  1.00  0.88           C  
ATOM    895  CD  PRO A  57      -4.466  15.085  -2.100  1.00  0.88           C  
ATOM    896  HA  PRO A  57      -6.495  12.652  -1.698  1.00  0.88           H  
ATOM    897 1HB  PRO A  57      -5.280  13.402   0.669  1.00  0.88           H  
ATOM    898 2HB  PRO A  57      -4.431  12.569  -0.623  1.00  0.88           H  
ATOM    899 1HG  PRO A  57      -4.454  15.534   0.038  1.00  0.88           H  
ATOM    900 2HG  PRO A  57      -3.103  14.535  -0.478  1.00  0.88           H  
ATOM    901 1HD  PRO A  57      -4.492  16.172  -2.191  1.00  0.88           H  
ATOM    902 2HD  PRO A  57      -3.754  14.597  -2.761  1.00  0.88           H  
ATOM    903  N   VAL A  58      -8.454  13.500  -0.408  1.00  0.82           N  
ATOM    904  CA  VAL A  58      -9.657  13.964   0.246  1.00  0.82           C  
ATOM    905  C   VAL A  58     -10.208  12.924   1.216  1.00  0.82           C  
ATOM    906  O   VAL A  58      -9.993  11.723   1.050  1.00  0.82           O  
ATOM    907  CB  VAL A  58     -10.780  14.301  -0.787  1.00  0.82           C  
ATOM    908  CG1 VAL A  58     -10.353  15.417  -1.739  1.00  0.82           C  
ATOM    909  CG2 VAL A  58     -11.160  13.057  -1.591  1.00  0.82           C  
ATOM    910  H   VAL A  58      -8.423  12.550  -0.747  1.00  0.82           H  
ATOM    911  HA  VAL A  58      -9.402  14.858   0.796  1.00  0.82           H  
ATOM    912  HB  VAL A  58     -11.648  14.659  -0.232  1.00  0.82           H  
ATOM    913 1HG1 VAL A  58     -11.168  15.646  -2.412  1.00  0.82           H  
ATOM    914 2HG1 VAL A  58     -10.108  16.291  -1.162  1.00  0.82           H  
ATOM    915 3HG1 VAL A  58      -9.490  15.110  -2.318  1.00  0.82           H  
ATOM    916 1HG2 VAL A  58     -11.966  13.305  -2.279  1.00  0.82           H  
ATOM    917 2HG2 VAL A  58     -10.294  12.708  -2.156  1.00  0.82           H  
ATOM    918 3HG2 VAL A  58     -11.491  12.277  -0.911  1.00  0.82           H  
ATOM    919  N   VAL A  59     -10.981  13.384   2.179  1.00  0.81           N  
ATOM    920  CA  VAL A  59     -11.714  12.472   3.045  1.00  0.81           C  
ATOM    921  C   VAL A  59     -13.179  12.737   2.777  1.00  0.81           C  
ATOM    922  O   VAL A  59     -13.627  13.883   2.806  1.00  0.81           O  
ATOM    923  CB  VAL A  59     -11.358  12.654   4.539  1.00  0.81           C  
ATOM    924  CG1 VAL A  59     -12.194  11.712   5.427  1.00  0.81           C  
ATOM    925  CG2 VAL A  59      -9.857  12.377   4.728  1.00  0.81           C  
ATOM    926  H   VAL A  59     -11.074  14.393   2.275  1.00  0.81           H  
ATOM    927  HA  VAL A  59     -11.488  11.440   2.769  1.00  0.81           H  
ATOM    928  HB  VAL A  59     -11.584  13.663   4.840  1.00  0.81           H  
ATOM    929 1HG1 VAL A  59     -11.928  11.865   6.473  1.00  0.81           H  
ATOM    930 2HG1 VAL A  59     -13.256  11.922   5.289  1.00  0.81           H  
ATOM    931 3HG1 VAL A  59     -11.993  10.676   5.149  1.00  0.81           H  
ATOM    932 1HG2 VAL A  59      -9.586  12.498   5.758  1.00  0.81           H  
ATOM    933 2HG2 VAL A  59      -9.647  11.359   4.427  1.00  0.81           H  
ATOM    934 3HG2 VAL A  59      -9.276  13.061   4.116  1.00  0.81           H  
ATOM    935  N   VAL A  60     -13.914  11.699   2.435  1.00  0.86           N  
ATOM    936  CA  VAL A  60     -15.312  11.885   2.096  1.00  0.86           C  
ATOM    937  C   VAL A  60     -16.156  11.425   3.260  1.00  0.86           C  
ATOM    938  O   VAL A  60     -15.959  10.311   3.754  1.00  0.86           O  
ATOM    939  CB  VAL A  60     -15.661  11.099   0.815  1.00  0.86           C  
ATOM    940  CG1 VAL A  60     -17.103  11.285   0.476  1.00  0.86           C  
ATOM    941  CG2 VAL A  60     -14.742  11.572  -0.313  1.00  0.86           C  
ATOM    942  H   VAL A  60     -13.501  10.775   2.421  1.00  0.86           H  
ATOM    943  HA  VAL A  60     -15.510  12.944   1.920  1.00  0.86           H  
ATOM    944  HB  VAL A  60     -15.507  10.036   0.987  1.00  0.86           H  
ATOM    945 1HG1 VAL A  60     -17.333  10.720  -0.424  1.00  0.86           H  
ATOM    946 2HG1 VAL A  60     -17.724  10.944   1.286  1.00  0.86           H  
ATOM    947 3HG1 VAL A  60     -17.299  12.320   0.308  1.00  0.86           H  
ATOM    948 1HG2 VAL A  60     -14.970  11.027  -1.225  1.00  0.86           H  
ATOM    949 2HG2 VAL A  60     -14.886  12.623  -0.475  1.00  0.86           H  
ATOM    950 3HG2 VAL A  60     -13.703  11.396  -0.035  1.00  0.86           H  
ATOM    951  N   LYS A  61     -17.054  12.295   3.715  1.00  0.94           N  
ATOM    952  CA  LYS A  61     -17.894  11.990   4.863  1.00  0.94           C  
ATOM    953  C   LYS A  61     -19.318  12.449   4.635  1.00  0.94           C  
ATOM    954  O   LYS A  61     -19.578  13.323   3.824  1.00  0.94           O  
ATOM    955  CB  LYS A  61     -17.281  12.624   6.120  1.00  0.94           C  
ATOM    956  CG  LYS A  61     -17.203  14.116   6.100  1.00  0.94           C  
ATOM    957  CD  LYS A  61     -16.308  14.707   7.217  1.00  0.94           C  
ATOM    958  CE  LYS A  61     -16.921  14.583   8.595  1.00  0.94           C  
ATOM    959  NZ  LYS A  61     -16.165  15.390   9.624  1.00  0.94           N  
ATOM    960  H   LYS A  61     -17.123  13.216   3.274  1.00  0.94           H  
ATOM    961  HA  LYS A  61     -17.929  10.914   4.985  1.00  0.94           H  
ATOM    962 1HB  LYS A  61     -17.868  12.330   6.995  1.00  0.94           H  
ATOM    963 2HB  LYS A  61     -16.269  12.246   6.251  1.00  0.94           H  
ATOM    964 1HG  LYS A  61     -16.808  14.441   5.136  1.00  0.94           H  
ATOM    965 2HG  LYS A  61     -18.211  14.511   6.220  1.00  0.94           H  
ATOM    966 1HD  LYS A  61     -15.331  14.219   7.212  1.00  0.94           H  
ATOM    967 2HD  LYS A  61     -16.164  15.769   7.019  1.00  0.94           H  
ATOM    968 1HE  LYS A  61     -17.950  14.936   8.557  1.00  0.94           H  
ATOM    969 2HE  LYS A  61     -16.917  13.536   8.897  1.00  0.94           H  
ATOM    970 1HZ  LYS A  61     -16.631  15.270  10.510  1.00  0.94           H  
ATOM    971 2HZ  LYS A  61     -15.166  15.086   9.713  1.00  0.94           H  
ATOM    972 3HZ  LYS A  61     -16.170  16.370   9.376  1.00  0.94           H  
ATOM    973  N   LEU A  62     -20.255  11.855   5.341  1.00  1.05           N  
ATOM    974  CA  LEU A  62     -21.659  12.182   5.134  1.00  1.05           C  
ATOM    975  C   LEU A  62     -22.030  13.419   5.971  1.00  1.05           C  
ATOM    976  O   LEU A  62     -21.819  13.441   7.188  1.00  1.05           O  
ATOM    977  CB  LEU A  62     -22.463  10.920   5.452  1.00  1.05           C  
ATOM    978  CG  LEU A  62     -23.881  10.898   5.048  1.00  1.05           C  
ATOM    979  CD1 LEU A  62     -24.304   9.444   4.870  1.00  1.05           C  
ATOM    980  CD2 LEU A  62     -24.719  11.537   6.078  1.00  1.05           C  
ATOM    981  H   LEU A  62     -19.999  11.153   6.036  1.00  1.05           H  
ATOM    982  HA  LEU A  62     -21.813  12.422   4.088  1.00  1.05           H  
ATOM    983 1HB  LEU A  62     -21.971  10.071   4.976  1.00  1.05           H  
ATOM    984 2HB  LEU A  62     -22.428  10.767   6.527  1.00  1.05           H  
ATOM    985  HG  LEU A  62     -23.983  11.426   4.123  1.00  1.05           H  
ATOM    986 1HD1 LEU A  62     -25.348   9.392   4.562  1.00  1.05           H  
ATOM    987 2HD1 LEU A  62     -23.677   8.986   4.111  1.00  1.05           H  
ATOM    988 3HD1 LEU A  62     -24.180   8.913   5.814  1.00  1.05           H  
ATOM    989 1HD2 LEU A  62     -25.764  11.510   5.772  1.00  1.05           H  
ATOM    990 2HD2 LEU A  62     -24.590  10.982   6.985  1.00  1.05           H  
ATOM    991 3HD2 LEU A  62     -24.411  12.573   6.225  1.00  1.05           H  
ATOM    992  N   ALA A  63     -22.483  14.486   5.300  1.00  1.17           N  
ATOM    993  CA  ALA A  63     -22.697  15.766   5.970  1.00  1.17           C  
ATOM    994  C   ALA A  63     -23.673  15.686   7.129  1.00  1.17           C  
ATOM    995  O   ALA A  63     -24.747  15.094   7.030  1.00  1.17           O  
ATOM    996  CB  ALA A  63     -23.208  16.795   4.973  1.00  1.17           C  
ATOM    997  H   ALA A  63     -22.693  14.423   4.303  1.00  1.17           H  
ATOM    998  HA  ALA A  63     -21.734  16.097   6.361  1.00  1.17           H  
ATOM    999 1HB  ALA A  63     -23.324  17.758   5.468  1.00  1.17           H  
ATOM   1000 2HB  ALA A  63     -22.491  16.893   4.151  1.00  1.17           H  
ATOM   1001 3HB  ALA A  63     -24.169  16.473   4.576  1.00  1.17           H  
ATOM   1002  N   GLY A  64     -23.294  16.334   8.231  1.00  1.25           N  
ATOM   1003  CA  GLY A  64     -24.116  16.426   9.436  1.00  1.25           C  
ATOM   1004  C   GLY A  64     -24.026  15.191  10.334  1.00  1.25           C  
ATOM   1005  O   GLY A  64     -24.639  15.152  11.403  1.00  1.25           O  
ATOM   1006  H   GLY A  64     -22.388  16.783   8.235  1.00  1.25           H  
ATOM   1007 1HA  GLY A  64     -23.816  17.307  10.005  1.00  1.25           H  
ATOM   1008 2HA  GLY A  64     -25.154  16.581   9.145  1.00  1.25           H  
ATOM   1009  N   LYS A  65     -23.256  14.194   9.911  1.00  1.28           N  
ATOM   1010  CA  LYS A  65     -23.134  12.938  10.633  1.00  1.28           C  
ATOM   1011  C   LYS A  65     -21.682  12.581  10.962  1.00  1.28           C  
ATOM   1012  O   LYS A  65     -20.756  13.145  10.382  1.00  1.28           O  
ATOM   1013  CB  LYS A  65     -23.805  11.837   9.799  1.00  1.28           C  
ATOM   1014  CG  LYS A  65     -25.307  12.033   9.568  1.00  1.28           C  
ATOM   1015  CD  LYS A  65     -26.096  11.904  10.864  1.00  1.28           C  
ATOM   1016  CE  LYS A  65     -27.596  12.024  10.607  1.00  1.28           C  
ATOM   1017  NZ  LYS A  65     -28.390  11.965  11.873  1.00  1.28           N  
ATOM   1018  H   LYS A  65     -22.768  14.268   9.015  1.00  1.28           H  
ATOM   1019  HA  LYS A  65     -23.685  13.047  11.564  1.00  1.28           H  
ATOM   1020 1HB  LYS A  65     -23.342  11.848   8.811  1.00  1.28           H  
ATOM   1021 2HB  LYS A  65     -23.646  10.864  10.188  1.00  1.28           H  
ATOM   1022 1HG  LYS A  65     -25.498  13.003   9.103  1.00  1.28           H  
ATOM   1023 2HG  LYS A  65     -25.675  11.261   8.908  1.00  1.28           H  
ATOM   1024 1HD  LYS A  65     -25.889  10.937  11.322  1.00  1.28           H  
ATOM   1025 2HD  LYS A  65     -25.789  12.690  11.558  1.00  1.28           H  
ATOM   1026 1HE  LYS A  65     -27.793  12.973  10.109  1.00  1.28           H  
ATOM   1027 2HE  LYS A  65     -27.910  11.211   9.954  1.00  1.28           H  
ATOM   1028 1HZ  LYS A  65     -29.374  12.049  11.658  1.00  1.28           H  
ATOM   1029 2HZ  LYS A  65     -28.222  11.084  12.337  1.00  1.28           H  
ATOM   1030 3HZ  LYS A  65     -28.111  12.725  12.479  1.00  1.28           H  
ATOM   1031  N   PRO A  66     -21.450  11.656  11.918  1.00  1.23           N  
ATOM   1032  CA  PRO A  66     -20.164  11.078  12.279  1.00  1.23           C  
ATOM   1033  C   PRO A  66     -19.746   9.970  11.312  1.00  1.23           C  
ATOM   1034  O   PRO A  66     -18.833   9.199  11.576  1.00  1.23           O  
ATOM   1035  CB  PRO A  66     -20.456  10.509  13.670  1.00  1.23           C  
ATOM   1036  CG  PRO A  66     -21.891  10.085  13.610  1.00  1.23           C  
ATOM   1037  CD  PRO A  66     -22.565  11.180  12.806  1.00  1.23           C  
ATOM   1038  HA  PRO A  66     -19.399  11.865  12.326  1.00  1.23           H  
ATOM   1039 1HB  PRO A  66     -19.747   9.703  13.897  1.00  1.23           H  
ATOM   1040 2HB  PRO A  66     -20.321  11.272  14.421  1.00  1.23           H  
ATOM   1041 1HG  PRO A  66     -21.971   9.104  13.117  1.00  1.23           H  
ATOM   1042 2HG  PRO A  66     -22.304   9.969  14.623  1.00  1.23           H  
ATOM   1043 1HD  PRO A  66     -23.389  10.730  12.280  1.00  1.23           H  
ATOM   1044 2HD  PRO A  66     -22.894  11.988  13.477  1.00  1.23           H  
ATOM   1045  N   LEU A  67     -20.470   9.827  10.221  1.00  1.14           N  
ATOM   1046  CA  LEU A  67     -20.255   8.727   9.312  1.00  1.14           C  
ATOM   1047  C   LEU A  67     -19.278   9.079   8.187  1.00  1.14           C  
ATOM   1048  O   LEU A  67     -19.530  10.009   7.413  1.00  1.14           O  
ATOM   1049  CB  LEU A  67     -21.616   8.344   8.786  1.00  1.14           C  
ATOM   1050  CG  LEU A  67     -22.608   7.992   9.857  1.00  1.14           C  
ATOM   1051  CD1 LEU A  67     -23.968   7.779   9.235  1.00  1.14           C  
ATOM   1052  CD2 LEU A  67     -22.115   6.753  10.571  1.00  1.14           C  
ATOM   1053  H   LEU A  67     -21.192  10.491  10.002  1.00  1.14           H  
ATOM   1054  HA  LEU A  67     -19.855   7.896   9.877  1.00  1.14           H  
ATOM   1055 1HB  LEU A  67     -22.016   9.153   8.188  1.00  1.14           H  
ATOM   1056 2HB  LEU A  67     -21.510   7.499   8.199  1.00  1.14           H  
ATOM   1057  HG  LEU A  67     -22.682   8.804  10.568  1.00  1.14           H  
ATOM   1058 1HD1 LEU A  67     -24.689   7.528  10.012  1.00  1.14           H  
ATOM   1059 2HD1 LEU A  67     -24.286   8.689   8.724  1.00  1.14           H  
ATOM   1060 3HD1 LEU A  67     -23.918   6.965   8.524  1.00  1.14           H  
ATOM   1061 1HD2 LEU A  67     -22.813   6.481  11.362  1.00  1.14           H  
ATOM   1062 2HD2 LEU A  67     -22.031   5.927   9.859  1.00  1.14           H  
ATOM   1063 3HD2 LEU A  67     -21.147   6.960  10.996  1.00  1.14           H  
ATOM   1064  N   VAL A  68     -18.177   8.323   8.077  1.00  1.03           N  
ATOM   1065  CA  VAL A  68     -17.139   8.610   7.077  1.00  1.03           C  
ATOM   1066  C   VAL A  68     -16.954   7.440   6.123  1.00  1.03           C  
ATOM   1067  O   VAL A  68     -17.177   6.289   6.498  1.00  1.03           O  
ATOM   1068  CB  VAL A  68     -15.769   8.872   7.756  1.00  1.03           C  
ATOM   1069  CG1 VAL A  68     -15.852  10.074   8.717  1.00  1.03           C  
ATOM   1070  CG2 VAL A  68     -15.329   7.638   8.501  1.00  1.03           C  
ATOM   1071  H   VAL A  68     -18.047   7.564   8.746  1.00  1.03           H  
ATOM   1072  HA  VAL A  68     -17.429   9.482   6.512  1.00  1.03           H  
ATOM   1073  HB  VAL A  68     -15.035   9.114   6.982  1.00  1.03           H  
ATOM   1074 1HG1 VAL A  68     -14.884  10.249   9.169  1.00  1.03           H  
ATOM   1075 2HG1 VAL A  68     -16.156  10.952   8.180  1.00  1.03           H  
ATOM   1076 3HG1 VAL A  68     -16.582   9.860   9.505  1.00  1.03           H  
ATOM   1077 1HG2 VAL A  68     -14.364   7.823   8.960  1.00  1.03           H  
ATOM   1078 2HG2 VAL A  68     -16.053   7.403   9.272  1.00  1.03           H  
ATOM   1079 3HG2 VAL A  68     -15.253   6.800   7.805  1.00  1.03           H  
ATOM   1080  N   LEU A  69     -16.533   7.711   4.889  1.00  0.94           N  
ATOM   1081  CA  LEU A  69     -16.306   6.611   3.953  1.00  0.94           C  
ATOM   1082  C   LEU A  69     -14.902   6.066   4.135  1.00  0.94           C  
ATOM   1083  O   LEU A  69     -13.943   6.828   4.266  1.00  0.94           O  
ATOM   1084  CB  LEU A  69     -16.467   7.067   2.491  1.00  0.94           C  
ATOM   1085  CG  LEU A  69     -17.902   7.184   1.958  1.00  0.94           C  
ATOM   1086  CD1 LEU A  69     -18.650   8.307   2.735  1.00  0.94           C  
ATOM   1087  CD2 LEU A  69     -17.844   7.483   0.448  1.00  0.94           C  
ATOM   1088  H   LEU A  69     -16.360   8.672   4.588  1.00  0.94           H  
ATOM   1089  HA  LEU A  69     -17.020   5.816   4.159  1.00  0.94           H  
ATOM   1090 1HB  LEU A  69     -16.002   8.044   2.388  1.00  0.94           H  
ATOM   1091 2HB  LEU A  69     -15.930   6.372   1.860  1.00  0.94           H  
ATOM   1092  HG  LEU A  69     -18.431   6.246   2.122  1.00  0.94           H  
ATOM   1093 1HD1 LEU A  69     -19.668   8.409   2.370  1.00  0.94           H  
ATOM   1094 2HD1 LEU A  69     -18.673   8.063   3.789  1.00  0.94           H  
ATOM   1095 3HD1 LEU A  69     -18.136   9.238   2.606  1.00  0.94           H  
ATOM   1096 1HD2 LEU A  69     -18.853   7.567   0.053  1.00  0.94           H  
ATOM   1097 2HD2 LEU A  69     -17.317   8.409   0.287  1.00  0.94           H  
ATOM   1098 3HD2 LEU A  69     -17.323   6.680  -0.066  1.00  0.94           H  
ATOM   1099  N   SER A  70     -14.769   4.751   4.093  1.00  0.88           N  
ATOM   1100  CA  SER A  70     -13.452   4.146   4.220  1.00  0.88           C  
ATOM   1101  C   SER A  70     -13.339   2.885   3.404  1.00  0.88           C  
ATOM   1102  O   SER A  70     -14.350   2.263   3.070  1.00  0.88           O  
ATOM   1103  CB  SER A  70     -13.199   3.818   5.672  1.00  0.88           C  
ATOM   1104  OG  SER A  70     -14.063   2.828   6.140  1.00  0.88           O  
ATOM   1105  H   SER A  70     -15.606   4.172   4.028  1.00  0.88           H  
ATOM   1106  HA  SER A  70     -12.700   4.854   3.867  1.00  0.88           H  
ATOM   1107 1HB  SER A  70     -12.158   3.524   5.827  1.00  0.88           H  
ATOM   1108 2HB  SER A  70     -13.379   4.703   6.224  1.00  0.88           H  
ATOM   1109  HG  SER A  70     -13.957   2.812   7.122  1.00  0.88           H  
ATOM   1110  N   VAL A  71     -12.106   2.486   3.102  1.00  0.85           N  
ATOM   1111  CA  VAL A  71     -11.945   1.239   2.377  1.00  0.85           C  
ATOM   1112  C   VAL A  71     -11.104   0.258   3.175  1.00  0.85           C  
ATOM   1113  O   VAL A  71      -9.982   0.559   3.587  1.00  0.85           O  
ATOM   1114  CB  VAL A  71     -11.332   1.467   0.988  1.00  0.85           C  
ATOM   1115  CG1 VAL A  71     -11.194   0.124   0.291  1.00  0.85           C  
ATOM   1116  CG2 VAL A  71     -12.225   2.412   0.162  1.00  0.85           C  
ATOM   1117  H   VAL A  71     -11.304   3.050   3.390  1.00  0.85           H  
ATOM   1118  HA  VAL A  71     -12.922   0.798   2.230  1.00  0.85           H  
ATOM   1119  HB  VAL A  71     -10.337   1.893   1.093  1.00  0.85           H  
ATOM   1120 1HG1 VAL A  71     -10.753   0.261  -0.694  1.00  0.85           H  
ATOM   1121 2HG1 VAL A  71     -10.586  -0.523   0.870  1.00  0.85           H  
ATOM   1122 3HG1 VAL A  71     -12.166  -0.329   0.198  1.00  0.85           H  
ATOM   1123 1HG2 VAL A  71     -11.790   2.559  -0.825  1.00  0.85           H  
ATOM   1124 2HG2 VAL A  71     -13.215   1.972   0.060  1.00  0.85           H  
ATOM   1125 3HG2 VAL A  71     -12.309   3.373   0.664  1.00  0.85           H  
ATOM   1126  N   VAL A  72     -11.668  -0.924   3.376  1.00  0.85           N  
ATOM   1127  CA  VAL A  72     -11.031  -1.982   4.152  1.00  0.85           C  
ATOM   1128  C   VAL A  72     -11.016  -3.243   3.320  1.00  0.85           C  
ATOM   1129  O   VAL A  72     -11.718  -3.305   2.331  1.00  0.85           O  
ATOM   1130  CB  VAL A  72     -11.842  -2.255   5.419  1.00  0.85           C  
ATOM   1131  CG1 VAL A  72     -11.946  -0.982   6.276  1.00  0.85           C  
ATOM   1132  CG2 VAL A  72     -13.202  -2.766   5.011  1.00  0.85           C  
ATOM   1133  H   VAL A  72     -12.600  -1.073   2.981  1.00  0.85           H  
ATOM   1134  HA  VAL A  72     -10.010  -1.692   4.402  1.00  0.85           H  
ATOM   1135  HB  VAL A  72     -11.333  -3.015   6.013  1.00  0.85           H  
ATOM   1136 1HG1 VAL A  72     -12.517  -1.195   7.182  1.00  0.85           H  
ATOM   1137 2HG1 VAL A  72     -10.949  -0.644   6.549  1.00  0.85           H  
ATOM   1138 3HG1 VAL A  72     -12.453  -0.195   5.715  1.00  0.85           H  
ATOM   1139 1HG2 VAL A  72     -13.772  -2.990   5.905  1.00  0.85           H  
ATOM   1140 2HG2 VAL A  72     -13.718  -2.007   4.415  1.00  0.85           H  
ATOM   1141 3HG2 VAL A  72     -13.088  -3.674   4.421  1.00  0.85           H  
ATOM   1142  N   LEU A  73     -10.245  -4.257   3.698  1.00  0.85           N  
ATOM   1143  CA  LEU A  73     -10.310  -5.500   2.925  1.00  0.85           C  
ATOM   1144  C   LEU A  73     -10.960  -6.634   3.692  1.00  0.85           C  
ATOM   1145  O   LEU A  73     -10.599  -6.912   4.838  1.00  0.85           O  
ATOM   1146  CB  LEU A  73      -8.915  -5.906   2.442  1.00  0.85           C  
ATOM   1147  CG  LEU A  73      -8.837  -7.156   1.589  1.00  0.85           C  
ATOM   1148  CD1 LEU A  73      -7.718  -6.998   0.582  1.00  0.85           C  
ATOM   1149  CD2 LEU A  73      -8.587  -8.358   2.475  1.00  0.85           C  
ATOM   1150  H   LEU A  73      -9.651  -4.185   4.509  1.00  0.85           H  
ATOM   1151  HA  LEU A  73     -10.917  -5.326   2.046  1.00  0.85           H  
ATOM   1152 1HB  LEU A  73      -8.546  -5.124   1.828  1.00  0.85           H  
ATOM   1153 2HB  LEU A  73      -8.256  -6.029   3.298  1.00  0.85           H  
ATOM   1154  HG  LEU A  73      -9.751  -7.293   1.067  1.00  0.85           H  
ATOM   1155 1HD1 LEU A  73      -7.660  -7.892  -0.040  1.00  0.85           H  
ATOM   1156 2HD1 LEU A  73      -7.924  -6.131  -0.048  1.00  0.85           H  
ATOM   1157 3HD1 LEU A  73      -6.773  -6.856   1.102  1.00  0.85           H  
ATOM   1158 1HD2 LEU A  73      -8.524  -9.243   1.868  1.00  0.85           H  
ATOM   1159 2HD2 LEU A  73      -7.648  -8.223   3.011  1.00  0.85           H  
ATOM   1160 3HD2 LEU A  73      -9.398  -8.464   3.189  1.00  0.85           H  
ATOM   1161  N   GLU A  74     -11.930  -7.279   3.043  1.00  0.84           N  
ATOM   1162  CA  GLU A  74     -12.648  -8.397   3.631  1.00  0.84           C  
ATOM   1163  C   GLU A  74     -12.758  -9.523   2.615  1.00  0.84           C  
ATOM   1164  O   GLU A  74     -13.044  -9.291   1.439  1.00  0.84           O  
ATOM   1165  CB  GLU A  74     -14.055  -7.963   4.073  1.00  0.84           C  
ATOM   1166  CG  GLU A  74     -14.083  -6.849   5.150  1.00  0.84           C  
ATOM   1167  CD  GLU A  74     -15.485  -6.411   5.590  1.00  0.84           C  
ATOM   1168  OE1 GLU A  74     -16.445  -6.854   5.013  1.00  0.84           O  
ATOM   1169  OE2 GLU A  74     -15.577  -5.635   6.529  1.00  0.84           O  
ATOM   1170  H   GLU A  74     -12.153  -6.981   2.094  1.00  0.84           H  
ATOM   1171  HA  GLU A  74     -12.095  -8.762   4.495  1.00  0.84           H  
ATOM   1172 1HB  GLU A  74     -14.609  -7.643   3.212  1.00  0.84           H  
ATOM   1173 2HB  GLU A  74     -14.577  -8.829   4.482  1.00  0.84           H  
ATOM   1174 1HG  GLU A  74     -13.526  -7.190   6.022  1.00  0.84           H  
ATOM   1175 2HG  GLU A  74     -13.569  -5.982   4.750  1.00  0.84           H  
ATOM   1176  N   ASN A  75     -12.516 -10.747   3.062  1.00  0.83           N  
ATOM   1177  CA  ASN A  75     -12.624 -11.932   2.210  1.00  0.83           C  
ATOM   1178  C   ASN A  75     -11.791 -11.801   0.928  1.00  0.83           C  
ATOM   1179  O   ASN A  75     -12.190 -12.277  -0.135  1.00  0.83           O  
ATOM   1180  CB  ASN A  75     -14.080 -12.207   1.875  1.00  0.83           C  
ATOM   1181  CG  ASN A  75     -14.904 -12.524   3.099  1.00  0.83           C  
ATOM   1182  OD1 ASN A  75     -14.459 -13.254   3.993  1.00  0.83           O  
ATOM   1183  ND2 ASN A  75     -16.093 -11.978   3.159  1.00  0.83           N  
ATOM   1184  H   ASN A  75     -12.272 -10.865   4.035  1.00  0.83           H  
ATOM   1185  HA  ASN A  75     -12.231 -12.787   2.763  1.00  0.83           H  
ATOM   1186 1HB  ASN A  75     -14.520 -11.351   1.364  1.00  0.83           H  
ATOM   1187 2HB  ASN A  75     -14.134 -13.052   1.189  1.00  0.83           H  
ATOM   1188 1HD2 ASN A  75     -16.683 -12.150   3.949  1.00  0.83           H  
ATOM   1189 2HD2 ASN A  75     -16.412 -11.389   2.416  1.00  0.83           H  
ATOM   1190  N   GLY A  76     -10.621 -11.178   1.037  1.00  0.82           N  
ATOM   1191  CA  GLY A  76      -9.712 -11.017  -0.093  1.00  0.82           C  
ATOM   1192  C   GLY A  76      -9.935  -9.760  -0.954  1.00  0.82           C  
ATOM   1193  O   GLY A  76      -9.107  -9.474  -1.822  1.00  0.82           O  
ATOM   1194  H   GLY A  76     -10.357 -10.802   1.935  1.00  0.82           H  
ATOM   1195 1HA  GLY A  76      -8.688 -11.017   0.277  1.00  0.82           H  
ATOM   1196 2HA  GLY A  76      -9.799 -11.894  -0.732  1.00  0.82           H  
ATOM   1197  N   LYS A  77     -11.020  -9.003  -0.733  1.00  0.81           N  
ATOM   1198  CA  LYS A  77     -11.275  -7.824  -1.571  1.00  0.81           C  
ATOM   1199  C   LYS A  77     -11.551  -6.525  -0.795  1.00  0.81           C  
ATOM   1200  O   LYS A  77     -12.112  -6.568   0.295  1.00  0.81           O  
ATOM   1201  CB  LYS A  77     -12.473  -8.095  -2.486  1.00  0.81           C  
ATOM   1202  CG  LYS A  77     -12.285  -9.224  -3.492  1.00  0.81           C  
ATOM   1203  CD  LYS A  77     -11.292  -8.802  -4.577  1.00  0.81           C  
ATOM   1204  CE  LYS A  77     -11.121  -9.870  -5.647  1.00  0.81           C  
ATOM   1205  NZ  LYS A  77     -10.180  -9.428  -6.720  1.00  0.81           N  
ATOM   1206  H   LYS A  77     -11.689  -9.257  -0.004  1.00  0.81           H  
ATOM   1207  HA  LYS A  77     -10.410  -7.706  -2.203  1.00  0.81           H  
ATOM   1208 1HB  LYS A  77     -13.338  -8.346  -1.867  1.00  0.81           H  
ATOM   1209 2HB  LYS A  77     -12.725  -7.187  -3.037  1.00  0.81           H  
ATOM   1210 1HG  LYS A  77     -11.920 -10.120  -2.990  1.00  0.81           H  
ATOM   1211 2HG  LYS A  77     -13.240  -9.457  -3.956  1.00  0.81           H  
ATOM   1212 1HD  LYS A  77     -11.636  -7.878  -5.046  1.00  0.81           H  
ATOM   1213 2HD  LYS A  77     -10.320  -8.609  -4.118  1.00  0.81           H  
ATOM   1214 1HE  LYS A  77     -10.727 -10.772  -5.182  1.00  0.81           H  
ATOM   1215 2HE  LYS A  77     -12.089 -10.095  -6.094  1.00  0.81           H  
ATOM   1216 1HZ  LYS A  77     -10.081 -10.156  -7.410  1.00  0.81           H  
ATOM   1217 2HZ  LYS A  77     -10.551  -8.594  -7.163  1.00  0.81           H  
ATOM   1218 3HZ  LYS A  77      -9.275  -9.221  -6.317  1.00  0.81           H  
ATOM   1219  N   PRO A  78     -11.150  -5.349  -1.317  1.00  0.81           N  
ATOM   1220  CA  PRO A  78     -11.496  -4.038  -0.794  1.00  0.81           C  
ATOM   1221  C   PRO A  78     -13.012  -3.860  -0.719  1.00  0.81           C  
ATOM   1222  O   PRO A  78     -13.729  -4.242  -1.648  1.00  0.81           O  
ATOM   1223  CB  PRO A  78     -10.872  -3.101  -1.820  1.00  0.81           C  
ATOM   1224  CG  PRO A  78      -9.725  -3.885  -2.399  1.00  0.81           C  
ATOM   1225  CD  PRO A  78     -10.199  -5.307  -2.447  1.00  0.81           C  
ATOM   1226  HA  PRO A  78     -11.021  -3.902   0.178  1.00  0.81           H  
ATOM   1227 1HB  PRO A  78     -11.621  -2.812  -2.569  1.00  0.81           H  
ATOM   1228 2HB  PRO A  78     -10.538  -2.184  -1.329  1.00  0.81           H  
ATOM   1229 1HG  PRO A  78      -9.468  -3.510  -3.390  1.00  0.81           H  
ATOM   1230 2HG  PRO A  78      -8.838  -3.761  -1.769  1.00  0.81           H  
ATOM   1231 1HD  PRO A  78     -10.696  -5.536  -3.402  1.00  0.81           H  
ATOM   1232 2HD  PRO A  78      -9.312  -5.929  -2.260  1.00  0.81           H  
ATOM   1233  N   VAL A  79     -13.482  -3.242   0.356  1.00  0.82           N  
ATOM   1234  CA  VAL A  79     -14.892  -2.974   0.588  1.00  0.82           C  
ATOM   1235  C   VAL A  79     -15.104  -1.520   0.991  1.00  0.82           C  
ATOM   1236  O   VAL A  79     -14.420  -1.018   1.885  1.00  0.82           O  
ATOM   1237  CB  VAL A  79     -15.423  -3.862   1.731  1.00  0.82           C  
ATOM   1238  CG1 VAL A  79     -16.899  -3.596   1.965  1.00  0.82           C  
ATOM   1239  CG2 VAL A  79     -15.170  -5.304   1.434  1.00  0.82           C  
ATOM   1240  H   VAL A  79     -12.823  -2.981   1.068  1.00  0.82           H  
ATOM   1241  HA  VAL A  79     -15.448  -3.178  -0.326  1.00  0.82           H  
ATOM   1242  HB  VAL A  79     -14.907  -3.596   2.651  1.00  0.82           H  
ATOM   1243 1HG1 VAL A  79     -17.245  -4.212   2.799  1.00  0.82           H  
ATOM   1244 2HG1 VAL A  79     -17.060  -2.557   2.199  1.00  0.82           H  
ATOM   1245 3HG1 VAL A  79     -17.460  -3.850   1.069  1.00  0.82           H  
ATOM   1246 1HG2 VAL A  79     -15.549  -5.889   2.261  1.00  0.82           H  
ATOM   1247 2HG2 VAL A  79     -15.681  -5.589   0.518  1.00  0.82           H  
ATOM   1248 3HG2 VAL A  79     -14.106  -5.480   1.325  1.00  0.82           H  
ATOM   1249  N   LEU A  80     -16.052  -0.835   0.351  1.00  0.85           N  
ATOM   1250  CA  LEU A  80     -16.334   0.546   0.742  1.00  0.85           C  
ATOM   1251  C   LEU A  80     -17.337   0.500   1.867  1.00  0.85           C  
ATOM   1252  O   LEU A  80     -18.411  -0.091   1.722  1.00  0.85           O  
ATOM   1253  CB  LEU A  80     -16.905   1.374  -0.412  1.00  0.85           C  
ATOM   1254  CG  LEU A  80     -17.213   2.848  -0.140  1.00  0.85           C  
ATOM   1255  CD1 LEU A  80     -15.907   3.602   0.148  1.00  0.85           C  
ATOM   1256  CD2 LEU A  80     -17.910   3.418  -1.362  1.00  0.85           C  
ATOM   1257  H   LEU A  80     -16.583  -1.277  -0.386  1.00  0.85           H  
ATOM   1258  HA  LEU A  80     -15.420   1.017   1.103  1.00  0.85           H  
ATOM   1259 1HB  LEU A  80     -16.196   1.389  -1.179  1.00  0.85           H  
ATOM   1260 2HB  LEU A  80     -17.813   0.897  -0.784  1.00  0.85           H  
ATOM   1261  HG  LEU A  80     -17.860   2.940   0.737  1.00  0.85           H  
ATOM   1262 1HD1 LEU A  80     -16.125   4.640   0.336  1.00  0.85           H  
ATOM   1263 2HD1 LEU A  80     -15.428   3.171   1.020  1.00  0.85           H  
ATOM   1264 3HD1 LEU A  80     -15.240   3.525  -0.705  1.00  0.85           H  
ATOM   1265 1HD2 LEU A  80     -18.142   4.470  -1.202  1.00  0.85           H  
ATOM   1266 2HD2 LEU A  80     -17.254   3.315  -2.226  1.00  0.85           H  
ATOM   1267 3HD2 LEU A  80     -18.835   2.863  -1.538  1.00  0.85           H  
ATOM   1268  N   LYS A  81     -16.979   1.084   2.993  1.00  0.88           N  
ATOM   1269  CA  LYS A  81     -17.837   1.044   4.157  1.00  0.88           C  
ATOM   1270  C   LYS A  81     -18.098   2.435   4.694  1.00  0.88           C  
ATOM   1271  O   LYS A  81     -17.290   3.348   4.520  1.00  0.88           O  
ATOM   1272  CB  LYS A  81     -17.212   0.159   5.241  1.00  0.88           C  
ATOM   1273  CG  LYS A  81     -16.995  -1.274   4.780  1.00  0.88           C  
ATOM   1274  CD  LYS A  81     -16.545  -2.193   5.882  1.00  0.88           C  
ATOM   1275  CE  LYS A  81     -17.703  -2.676   6.730  1.00  0.88           C  
ATOM   1276  NZ  LYS A  81     -17.257  -3.693   7.724  1.00  0.88           N  
ATOM   1277  H   LYS A  81     -16.072   1.547   3.044  1.00  0.88           H  
ATOM   1278  HA  LYS A  81     -18.797   0.616   3.870  1.00  0.88           H  
ATOM   1279 1HB  LYS A  81     -16.239   0.576   5.535  1.00  0.88           H  
ATOM   1280 2HB  LYS A  81     -17.848   0.155   6.128  1.00  0.88           H  
ATOM   1281 1HG  LYS A  81     -17.917  -1.661   4.344  1.00  0.88           H  
ATOM   1282 2HG  LYS A  81     -16.219  -1.277   4.013  1.00  0.88           H  
ATOM   1283 1HD  LYS A  81     -16.078  -3.076   5.437  1.00  0.88           H  
ATOM   1284 2HD  LYS A  81     -15.815  -1.686   6.514  1.00  0.88           H  
ATOM   1285 1HE  LYS A  81     -18.155  -1.833   7.255  1.00  0.88           H  
ATOM   1286 2HE  LYS A  81     -18.447  -3.130   6.076  1.00  0.88           H  
ATOM   1287 1HZ  LYS A  81     -18.040  -4.017   8.263  1.00  0.88           H  
ATOM   1288 2HZ  LYS A  81     -16.821  -4.493   7.231  1.00  0.88           H  
ATOM   1289 3HZ  LYS A  81     -16.572  -3.284   8.337  1.00  0.88           H  
ATOM   1290  N   LEU A  82     -19.246   2.600   5.335  1.00  0.92           N  
ATOM   1291  CA  LEU A  82     -19.559   3.849   6.007  1.00  0.92           C  
ATOM   1292  C   LEU A  82     -19.357   3.581   7.508  1.00  0.92           C  
ATOM   1293  O   LEU A  82     -19.999   2.683   8.058  1.00  0.92           O  
ATOM   1294  CB  LEU A  82     -20.998   4.259   5.669  1.00  0.92           C  
ATOM   1295  CG  LEU A  82     -21.483   5.545   6.250  1.00  0.92           C  
ATOM   1296  CD1 LEU A  82     -20.670   6.700   5.645  1.00  0.92           C  
ATOM   1297  CD2 LEU A  82     -22.948   5.698   5.956  1.00  0.92           C  
ATOM   1298  H   LEU A  82     -19.897   1.831   5.398  1.00  0.92           H  
ATOM   1299  HA  LEU A  82     -18.869   4.627   5.687  1.00  0.92           H  
ATOM   1300 1HB  LEU A  82     -21.086   4.342   4.586  1.00  0.92           H  
ATOM   1301 2HB  LEU A  82     -21.675   3.472   6.004  1.00  0.92           H  
ATOM   1302  HG  LEU A  82     -21.326   5.534   7.322  1.00  0.92           H  
ATOM   1303 1HD1 LEU A  82     -20.990   7.653   6.040  1.00  0.92           H  
ATOM   1304 2HD1 LEU A  82     -19.628   6.549   5.874  1.00  0.92           H  
ATOM   1305 3HD1 LEU A  82     -20.804   6.709   4.585  1.00  0.92           H  
ATOM   1306 1HD2 LEU A  82     -23.314   6.629   6.364  1.00  0.92           H  
ATOM   1307 2HD2 LEU A  82     -23.111   5.687   4.887  1.00  0.92           H  
ATOM   1308 3HD2 LEU A  82     -23.481   4.867   6.408  1.00  0.92           H  
ATOM   1309  N   GLU A  83     -18.441   4.310   8.152  1.00  0.97           N  
ATOM   1310  CA  GLU A  83     -18.096   4.035   9.556  1.00  0.97           C  
ATOM   1311  C   GLU A  83     -18.306   5.205  10.496  1.00  0.97           C  
ATOM   1312  O   GLU A  83     -18.113   6.356  10.127  1.00  0.97           O  
ATOM   1313  CB  GLU A  83     -16.627   3.604   9.670  1.00  0.97           C  
ATOM   1314  CG  GLU A  83     -16.280   2.264   9.004  1.00  0.97           C  
ATOM   1315  CD  GLU A  83     -14.822   1.886   9.192  1.00  0.97           C  
ATOM   1316  OE1 GLU A  83     -13.993   2.742   8.970  1.00  0.97           O  
ATOM   1317  OE2 GLU A  83     -14.542   0.765   9.543  1.00  0.97           O  
ATOM   1318  H   GLU A  83     -17.956   5.046   7.640  1.00  0.97           H  
ATOM   1319  HA  GLU A  83     -18.723   3.215   9.905  1.00  0.97           H  
ATOM   1320 1HB  GLU A  83     -15.993   4.372   9.219  1.00  0.97           H  
ATOM   1321 2HB  GLU A  83     -16.352   3.537  10.724  1.00  0.97           H  
ATOM   1322 1HG  GLU A  83     -16.913   1.482   9.424  1.00  0.97           H  
ATOM   1323 2HG  GLU A  83     -16.495   2.334   7.933  1.00  0.97           H  
ATOM   1324  N   ARG A  84     -18.669   4.910  11.743  1.00  1.02           N  
ATOM   1325  CA  ARG A  84     -18.861   5.975  12.720  1.00  1.02           C  
ATOM   1326  C   ARG A  84     -17.570   6.372  13.429  1.00  1.02           C  
ATOM   1327  O   ARG A  84     -16.945   5.563  14.119  1.00  1.02           O  
ATOM   1328  CB  ARG A  84     -19.900   5.566  13.744  1.00  1.02           C  
ATOM   1329  CG  ARG A  84     -20.200   6.625  14.779  1.00  1.02           C  
ATOM   1330  CD  ARG A  84     -21.271   6.207  15.722  1.00  1.02           C  
ATOM   1331  NE  ARG A  84     -21.540   7.233  16.720  1.00  1.02           N  
ATOM   1332  CZ  ARG A  84     -22.453   7.131  17.708  1.00  1.02           C  
ATOM   1333  NH1 ARG A  84     -23.187   6.046  17.822  1.00  1.02           N  
ATOM   1334  NH2 ARG A  84     -22.612   8.126  18.563  1.00  1.02           N  
ATOM   1335  H   ARG A  84     -18.816   3.948  12.011  1.00  1.02           H  
ATOM   1336  HA  ARG A  84     -19.232   6.853  12.201  1.00  1.02           H  
ATOM   1337 1HB  ARG A  84     -20.833   5.323  13.239  1.00  1.02           H  
ATOM   1338 2HB  ARG A  84     -19.565   4.673  14.268  1.00  1.02           H  
ATOM   1339 1HG  ARG A  84     -19.296   6.849  15.348  1.00  1.02           H  
ATOM   1340 2HG  ARG A  84     -20.530   7.515  14.268  1.00  1.02           H  
ATOM   1341 1HD  ARG A  84     -22.191   6.021  15.166  1.00  1.02           H  
ATOM   1342 2HD  ARG A  84     -20.967   5.297  16.238  1.00  1.02           H  
ATOM   1343  HE  ARG A  84     -20.997   8.085  16.671  1.00  1.02           H  
ATOM   1344 1HH1 ARG A  84     -23.067   5.283  17.170  1.00  1.02           H  
ATOM   1345 2HH1 ARG A  84     -23.869   5.973  18.563  1.00  1.02           H  
ATOM   1346 1HH2 ARG A  84     -22.049   8.961  18.477  1.00  1.02           H  
ATOM   1347 2HH2 ARG A  84     -23.295   8.052  19.303  1.00  1.02           H  
ATOM   1348  N   VAL A  85     -17.182   7.626  13.224  1.00  1.08           N  
ATOM   1349  CA  VAL A  85     -15.975   8.230  13.765  1.00  1.08           C  
ATOM   1350  C   VAL A  85     -16.307   9.585  14.374  1.00  1.08           C  
ATOM   1351  O   VAL A  85     -17.030  10.371  13.774  1.00  1.08           O  
ATOM   1352  CB  VAL A  85     -14.895   8.418  12.676  1.00  1.08           C  
ATOM   1353  CG1 VAL A  85     -13.667   9.079  13.308  1.00  1.08           C  
ATOM   1354  CG2 VAL A  85     -14.531   7.061  12.039  1.00  1.08           C  
ATOM   1355  H   VAL A  85     -17.770   8.207  12.633  1.00  1.08           H  
ATOM   1356  HA  VAL A  85     -15.578   7.580  14.544  1.00  1.08           H  
ATOM   1357  HB  VAL A  85     -15.271   9.087  11.899  1.00  1.08           H  
ATOM   1358 1HG1 VAL A  85     -12.926   9.224  12.592  1.00  1.08           H  
ATOM   1359 2HG1 VAL A  85     -13.927  10.042  13.722  1.00  1.08           H  
ATOM   1360 3HG1 VAL A  85     -13.275   8.438  14.095  1.00  1.08           H  
ATOM   1361 1HG2 VAL A  85     -13.771   7.208  11.279  1.00  1.08           H  
ATOM   1362 2HG2 VAL A  85     -14.149   6.389  12.806  1.00  1.08           H  
ATOM   1363 3HG2 VAL A  85     -15.414   6.617  11.577  1.00  1.08           H  
ATOM   1364  N   ASP A  86     -15.772   9.892  15.546  1.00  1.14           N  
ATOM   1365  CA  ASP A  86     -16.031  11.201  16.125  1.00  1.14           C  
ATOM   1366  C   ASP A  86     -15.676  12.294  15.082  1.00  1.14           C  
ATOM   1367  O   ASP A  86     -14.509  12.402  14.683  1.00  1.14           O  
ATOM   1368  CB  ASP A  86     -15.238  11.363  17.426  1.00  1.14           C  
ATOM   1369  CG  ASP A  86     -15.469  12.690  18.176  1.00  1.14           C  
ATOM   1370  OD1 ASP A  86     -15.696  13.713  17.534  1.00  1.14           O  
ATOM   1371  OD2 ASP A  86     -15.427  12.671  19.380  1.00  1.14           O  
ATOM   1372  H   ASP A  86     -15.185   9.223  16.026  1.00  1.14           H  
ATOM   1373  HA  ASP A  86     -17.080  11.220  16.390  1.00  1.14           H  
ATOM   1374 1HB  ASP A  86     -15.493  10.544  18.101  1.00  1.14           H  
ATOM   1375 2HB  ASP A  86     -14.171  11.275  17.208  1.00  1.14           H  
ATOM   1376  N   PRO A  87     -16.652  13.129  14.649  1.00  1.18           N  
ATOM   1377  CA  PRO A  87     -16.543  14.123  13.603  1.00  1.18           C  
ATOM   1378  C   PRO A  87     -15.566  15.228  13.949  1.00  1.18           C  
ATOM   1379  O   PRO A  87     -15.143  15.971  13.062  1.00  1.18           O  
ATOM   1380  CB  PRO A  87     -17.975  14.662  13.479  1.00  1.18           C  
ATOM   1381  CG  PRO A  87     -18.592  14.415  14.824  1.00  1.18           C  
ATOM   1382  CD  PRO A  87     -17.959  13.142  15.325  1.00  1.18           C  
ATOM   1383  HA  PRO A  87     -16.236  13.616  12.676  1.00  1.18           H  
ATOM   1384 1HB  PRO A  87     -17.951  15.730  13.223  1.00  1.18           H  
ATOM   1385 2HB  PRO A  87     -18.508  14.146  12.665  1.00  1.18           H  
ATOM   1386 1HG  PRO A  87     -18.401  15.270  15.493  1.00  1.18           H  
ATOM   1387 2HG  PRO A  87     -19.684  14.326  14.724  1.00  1.18           H  
ATOM   1388 1HD  PRO A  87     -17.845  13.239  16.415  1.00  1.18           H  
ATOM   1389 2HD  PRO A  87     -18.527  12.278  15.038  1.00  1.18           H  
ATOM   1390  N   SER A  88     -15.219  15.371  15.237  1.00  1.21           N  
ATOM   1391  CA  SER A  88     -14.268  16.403  15.616  1.00  1.21           C  
ATOM   1392  C   SER A  88     -12.838  15.907  15.380  1.00  1.21           C  
ATOM   1393  O   SER A  88     -11.882  16.677  15.498  1.00  1.21           O  
ATOM   1394  CB  SER A  88     -14.472  16.862  17.056  1.00  1.21           C  
ATOM   1395  OG  SER A  88     -14.125  15.883  17.988  1.00  1.21           O  
ATOM   1396  H   SER A  88     -15.570  14.741  15.971  1.00  1.21           H  
ATOM   1397  HA  SER A  88     -14.431  17.269  14.974  1.00  1.21           H  
ATOM   1398 1HB  SER A  88     -13.879  17.757  17.233  1.00  1.21           H  
ATOM   1399 2HB  SER A  88     -15.516  17.132  17.195  1.00  1.21           H  
ATOM   1400  HG  SER A  88     -14.751  15.136  17.854  1.00  1.21           H  
ATOM   1401  N   THR A  89     -12.692  14.608  15.059  1.00  1.23           N  
ATOM   1402  CA  THR A  89     -11.391  14.025  14.779  1.00  1.23           C  
ATOM   1403  C   THR A  89     -11.111  14.026  13.277  1.00  1.23           C  
ATOM   1404  O   THR A  89     -10.050  14.482  12.850  1.00  1.23           O  
ATOM   1405  CB  THR A  89     -11.276  12.572  15.295  1.00  1.23           C  
ATOM   1406  OG1 THR A  89     -11.479  12.537  16.714  1.00  1.23           O  
ATOM   1407  CG2 THR A  89      -9.906  12.014  14.992  1.00  1.23           C  
ATOM   1408  H   THR A  89     -13.509  14.005  14.990  1.00  1.23           H  
ATOM   1409  HA  THR A  89     -10.625  14.627  15.269  1.00  1.23           H  
ATOM   1410  HB  THR A  89     -12.027  11.954  14.806  1.00  1.23           H  
ATOM   1411  HG1 THR A  89     -12.363  12.861  16.924  1.00  1.23           H  
ATOM   1412 1HG2 THR A  89      -9.844  10.989  15.353  1.00  1.23           H  
ATOM   1413 2HG2 THR A  89      -9.734  12.035  13.940  1.00  1.23           H  
ATOM   1414 3HG2 THR A  89      -9.161  12.612  15.483  1.00  1.23           H  
ATOM   1415  N   PHE A  90     -12.053  13.547  12.443  1.00  1.23           N  
ATOM   1416  CA  PHE A  90     -11.677  13.459  11.014  1.00  1.23           C  
ATOM   1417  C   PHE A  90     -12.160  14.532  10.028  1.00  1.23           C  
ATOM   1418  O   PHE A  90     -13.358  14.838   9.955  1.00  1.23           O  
ATOM   1419  CB  PHE A  90     -12.122  12.151  10.340  1.00  1.23           C  
ATOM   1420  CG  PHE A  90     -11.370  10.934  10.696  1.00  1.23           C  
ATOM   1421  CD1 PHE A  90     -10.209  11.000  11.419  1.00  1.23           C  
ATOM   1422  CD2 PHE A  90     -11.821   9.699  10.276  1.00  1.23           C  
ATOM   1423  CE1 PHE A  90      -9.534   9.854  11.759  1.00  1.23           C  
ATOM   1424  CE2 PHE A  90     -11.148   8.560  10.612  1.00  1.23           C  
ATOM   1425  CZ  PHE A  90     -10.018   8.631  11.359  1.00  1.23           C  
ATOM   1426  H   PHE A  90     -12.941  13.211  12.827  1.00  1.23           H  
ATOM   1427  HA  PHE A  90     -10.606  13.426  11.027  1.00  1.23           H  
ATOM   1428 1HB  PHE A  90     -13.171  11.970  10.578  1.00  1.23           H  
ATOM   1429 2HB  PHE A  90     -12.058  12.272   9.257  1.00  1.23           H  
ATOM   1430  HD1 PHE A  90      -9.828  11.969  11.728  1.00  1.23           H  
ATOM   1431  HD2 PHE A  90     -12.731   9.635   9.688  1.00  1.23           H  
ATOM   1432  HE1 PHE A  90      -8.616   9.919  12.347  1.00  1.23           H  
ATOM   1433  HE2 PHE A  90     -11.519   7.601  10.297  1.00  1.23           H  
ATOM   1434  HZ  PHE A  90      -9.494   7.716  11.630  1.00  1.23           H  
ATOM   1435  N   PRO A  91     -11.229  15.006   9.163  1.00  1.21           N  
ATOM   1436  CA  PRO A  91      -9.753  14.970   9.200  1.00  1.21           C  
ATOM   1437  C   PRO A  91      -9.131  16.170   9.921  1.00  1.21           C  
ATOM   1438  O   PRO A  91      -8.258  16.825   9.357  1.00  1.21           O  
ATOM   1439  CB  PRO A  91      -9.413  14.977   7.726  1.00  1.21           C  
ATOM   1440  CG  PRO A  91     -10.472  15.809   7.103  1.00  1.21           C  
ATOM   1441  CD  PRO A  91     -11.746  15.528   7.901  1.00  1.21           C  
ATOM   1442  HA  PRO A  91      -9.347  14.035   9.596  1.00  1.21           H  
ATOM   1443 1HB  PRO A  91      -8.396  15.381   7.580  1.00  1.21           H  
ATOM   1444 2HB  PRO A  91      -9.397  13.961   7.365  1.00  1.21           H  
ATOM   1445 1HG  PRO A  91     -10.183  16.836   7.094  1.00  1.21           H  
ATOM   1446 2HG  PRO A  91     -10.565  15.510   6.058  1.00  1.21           H  
ATOM   1447 1HD  PRO A  91     -12.302  16.462   8.081  1.00  1.21           H  
ATOM   1448 2HD  PRO A  91     -12.365  14.769   7.400  1.00  1.21           H  
ATOM   1449  N   SER A  92      -9.564  16.494  11.136  1.00  1.19           N  
ATOM   1450  CA  SER A  92      -8.973  17.641  11.830  1.00  1.19           C  
ATOM   1451  C   SER A  92      -7.599  17.240  12.328  1.00  1.19           C  
ATOM   1452  O   SER A  92      -6.630  18.010  12.245  1.00  1.19           O  
ATOM   1453  CB  SER A  92      -9.841  18.098  12.985  1.00  1.19           C  
ATOM   1454  OG  SER A  92     -11.056  18.630  12.532  1.00  1.19           O  
ATOM   1455  H   SER A  92     -10.239  15.912  11.614  1.00  1.19           H  
ATOM   1456  HA  SER A  92      -8.863  18.465  11.124  1.00  1.19           H  
ATOM   1457 1HB  SER A  92     -10.038  17.248  13.642  1.00  1.19           H  
ATOM   1458 2HB  SER A  92      -9.309  18.844  13.571  1.00  1.19           H  
ATOM   1459  HG  SER A  92     -11.589  18.781  13.325  1.00  1.19           H  
ATOM   1460  N   ARG A  93      -7.550  16.008  12.826  1.00  1.15           N  
ATOM   1461  CA  ARG A  93      -6.369  15.343  13.328  1.00  1.15           C  
ATOM   1462  C   ARG A  93      -5.932  14.417  12.212  1.00  1.15           C  
ATOM   1463  O   ARG A  93      -6.683  14.220  11.260  1.00  1.15           O  
ATOM   1464  CB  ARG A  93      -6.661  14.593  14.615  1.00  1.15           C  
ATOM   1465  CG  ARG A  93      -7.074  15.497  15.782  1.00  1.15           C  
ATOM   1466  CD  ARG A  93      -7.282  14.742  17.054  1.00  1.15           C  
ATOM   1467  NE  ARG A  93      -7.662  15.624  18.151  1.00  1.15           N  
ATOM   1468  CZ  ARG A  93      -7.885  15.220  19.419  1.00  1.15           C  
ATOM   1469  NH1 ARG A  93      -7.760  13.950  19.741  1.00  1.15           N  
ATOM   1470  NH2 ARG A  93      -8.229  16.102  20.341  1.00  1.15           N  
ATOM   1471  H   ARG A  93      -8.424  15.486  12.852  1.00  1.15           H  
ATOM   1472  HA  ARG A  93      -5.586  16.075  13.518  1.00  1.15           H  
ATOM   1473 1HB  ARG A  93      -7.470  13.891  14.435  1.00  1.15           H  
ATOM   1474 2HB  ARG A  93      -5.787  14.021  14.918  1.00  1.15           H  
ATOM   1475 1HG  ARG A  93      -6.304  16.249  15.948  1.00  1.15           H  
ATOM   1476 2HG  ARG A  93      -8.017  15.991  15.528  1.00  1.15           H  
ATOM   1477 1HD  ARG A  93      -8.075  14.017  16.922  1.00  1.15           H  
ATOM   1478 2HD  ARG A  93      -6.362  14.229  17.329  1.00  1.15           H  
ATOM   1479  HE  ARG A  93      -7.772  16.609  17.946  1.00  1.15           H  
ATOM   1480 1HH1 ARG A  93      -7.499  13.274  19.036  1.00  1.15           H  
ATOM   1481 2HH1 ARG A  93      -7.929  13.651  20.690  1.00  1.15           H  
ATOM   1482 1HH2 ARG A  93      -8.326  17.078  20.096  1.00  1.15           H  
ATOM   1483 2HH2 ARG A  93      -8.397  15.801  21.290  1.00  1.15           H  
ATOM   1484  N   LYS A  94      -4.733  13.869  12.288  1.00  1.09           N  
ATOM   1485  CA  LYS A  94      -4.268  13.032  11.191  1.00  1.09           C  
ATOM   1486  C   LYS A  94      -5.213  11.878  10.864  1.00  1.09           C  
ATOM   1487  O   LYS A  94      -5.473  11.021  11.713  1.00  1.09           O  
ATOM   1488  CB  LYS A  94      -2.899  12.471  11.549  1.00  1.09           C  
ATOM   1489  CG  LYS A  94      -2.262  11.707  10.456  1.00  1.09           C  
ATOM   1490  CD  LYS A  94      -0.869  11.205  10.837  1.00  1.09           C  
ATOM   1491  CE  LYS A  94      -0.938  10.011  11.763  1.00  1.09           C  
ATOM   1492  NZ  LYS A  94       0.402   9.403  11.961  1.00  1.09           N  
ATOM   1493  H   LYS A  94      -4.139  14.038  13.084  1.00  1.09           H  
ATOM   1494  HA  LYS A  94      -4.184  13.640  10.297  1.00  1.09           H  
ATOM   1495 1HB  LYS A  94      -2.230  13.287  11.820  1.00  1.09           H  
ATOM   1496 2HB  LYS A  94      -2.987  11.813  12.414  1.00  1.09           H  
ATOM   1497 1HG  LYS A  94      -2.893  10.858  10.173  1.00  1.09           H  
ATOM   1498 2HG  LYS A  94      -2.184  12.371   9.614  1.00  1.09           H  
ATOM   1499 1HD  LYS A  94      -0.327  10.908   9.952  1.00  1.09           H  
ATOM   1500 2HD  LYS A  94      -0.314  12.003  11.327  1.00  1.09           H  
ATOM   1501 1HE  LYS A  94      -1.331  10.326  12.727  1.00  1.09           H  
ATOM   1502 2HE  LYS A  94      -1.606   9.264  11.333  1.00  1.09           H  
ATOM   1503 1HZ  LYS A  94       0.326   8.609  12.576  1.00  1.09           H  
ATOM   1504 2HZ  LYS A  94       0.765   9.101  11.060  1.00  1.09           H  
ATOM   1505 3HZ  LYS A  94       1.027  10.084  12.363  1.00  1.09           H  
ATOM   1506  N   ALA A  95      -5.701  11.835   9.620  1.00  1.02           N  
ATOM   1507  CA  ALA A  95      -6.568  10.730   9.231  1.00  1.02           C  
ATOM   1508  C   ALA A  95      -5.685   9.567   8.741  1.00  1.02           C  
ATOM   1509  O   ALA A  95      -4.661   9.832   8.114  1.00  1.02           O  
ATOM   1510  CB  ALA A  95      -7.559  11.147   8.151  1.00  1.02           C  
ATOM   1511  H   ALA A  95      -5.478  12.594   8.974  1.00  1.02           H  
ATOM   1512  HA  ALA A  95      -7.142  10.447  10.097  1.00  1.02           H  
ATOM   1513 1HB  ALA A  95      -8.202  10.301   7.902  1.00  1.02           H  
ATOM   1514 2HB  ALA A  95      -8.170  11.969   8.521  1.00  1.02           H  
ATOM   1515 3HB  ALA A  95      -7.031  11.463   7.267  1.00  1.02           H  
ATOM   1516  N   PRO A  96      -6.019   8.289   9.027  1.00  0.93           N  
ATOM   1517  CA  PRO A  96      -5.400   7.086   8.490  1.00  0.93           C  
ATOM   1518  C   PRO A  96      -5.574   7.034   6.988  1.00  0.93           C  
ATOM   1519  O   PRO A  96      -6.591   7.493   6.460  1.00  0.93           O  
ATOM   1520  CB  PRO A  96      -6.156   5.947   9.172  1.00  0.93           C  
ATOM   1521  CG  PRO A  96      -6.738   6.566  10.405  1.00  0.93           C  
ATOM   1522  CD  PRO A  96      -7.033   8.003  10.029  1.00  0.93           C  
ATOM   1523  HA  PRO A  96      -4.330   7.076   8.757  1.00  0.93           H  
ATOM   1524 1HB  PRO A  96      -6.875   5.506   8.493  1.00  0.93           H  
ATOM   1525 2HB  PRO A  96      -5.445   5.143   9.420  1.00  0.93           H  
ATOM   1526 1HG  PRO A  96      -7.637   6.019  10.725  1.00  0.93           H  
ATOM   1527 2HG  PRO A  96      -6.018   6.495  11.234  1.00  0.93           H  
ATOM   1528 1HD  PRO A  96      -8.026   8.119   9.591  1.00  0.93           H  
ATOM   1529 2HD  PRO A  96      -6.878   8.583  10.946  1.00  0.93           H  
ATOM   1530  N   GLU A  97      -4.655   6.367   6.306  1.00  0.86           N  
ATOM   1531  CA  GLU A  97      -4.746   6.223   4.855  1.00  0.86           C  
ATOM   1532  C   GLU A  97      -6.029   5.519   4.375  1.00  0.86           C  
ATOM   1533  O   GLU A  97      -6.500   5.779   3.274  1.00  0.86           O  
ATOM   1534  CB  GLU A  97      -3.498   5.495   4.327  1.00  0.86           C  
ATOM   1535  CG  GLU A  97      -3.145   4.143   4.975  1.00  0.86           C  
ATOM   1536  CD  GLU A  97      -2.202   4.199   6.166  1.00  0.86           C  
ATOM   1537  OE1 GLU A  97      -2.193   5.166   6.880  1.00  0.86           O  
ATOM   1538  OE2 GLU A  97      -1.458   3.248   6.335  1.00  0.86           O  
ATOM   1539  H   GLU A  97      -3.850   5.994   6.788  1.00  0.86           H  
ATOM   1540  HA  GLU A  97      -4.740   7.227   4.424  1.00  0.86           H  
ATOM   1541 1HB  GLU A  97      -3.606   5.326   3.251  1.00  0.86           H  
ATOM   1542 2HB  GLU A  97      -2.638   6.124   4.462  1.00  0.86           H  
ATOM   1543 1HG  GLU A  97      -4.058   3.718   5.348  1.00  0.86           H  
ATOM   1544 2HG  GLU A  97      -2.732   3.480   4.216  1.00  0.86           H  
ATOM   1545  N   LYS A  98      -6.643   4.693   5.226  1.00  0.80           N  
ATOM   1546  CA  LYS A  98      -7.880   3.975   4.887  1.00  0.80           C  
ATOM   1547  C   LYS A  98      -9.062   4.917   4.630  1.00  0.80           C  
ATOM   1548  O   LYS A  98     -10.060   4.528   4.009  1.00  0.80           O  
ATOM   1549  CB  LYS A  98      -8.256   2.996   5.996  1.00  0.80           C  
ATOM   1550  CG  LYS A  98      -7.331   1.806   6.115  1.00  0.80           C  
ATOM   1551  CD  LYS A  98      -7.731   0.903   7.264  1.00  0.80           C  
ATOM   1552  CE  LYS A  98      -6.794  -0.294   7.371  1.00  0.80           C  
ATOM   1553  NZ  LYS A  98      -7.111  -1.153   8.555  1.00  0.80           N  
ATOM   1554  H   LYS A  98      -6.215   4.542   6.126  1.00  0.80           H  
ATOM   1555  HA  LYS A  98      -7.706   3.408   3.972  1.00  0.80           H  
ATOM   1556 1HB  LYS A  98      -8.267   3.516   6.953  1.00  0.80           H  
ATOM   1557 2HB  LYS A  98      -9.266   2.616   5.816  1.00  0.80           H  
ATOM   1558 1HG  LYS A  98      -7.374   1.229   5.186  1.00  0.80           H  
ATOM   1559 2HG  LYS A  98      -6.309   2.152   6.266  1.00  0.80           H  
ATOM   1560 1HD  LYS A  98      -7.711   1.466   8.198  1.00  0.80           H  
ATOM   1561 2HD  LYS A  98      -8.747   0.544   7.096  1.00  0.80           H  
ATOM   1562 1HE  LYS A  98      -6.884  -0.892   6.463  1.00  0.80           H  
ATOM   1563 2HE  LYS A  98      -5.768   0.063   7.456  1.00  0.80           H  
ATOM   1564 1HZ  LYS A  98      -6.469  -1.932   8.587  1.00  0.80           H  
ATOM   1565 2HZ  LYS A  98      -7.018  -0.607   9.401  1.00  0.80           H  
ATOM   1566 3HZ  LYS A  98      -8.054  -1.501   8.487  1.00  0.80           H  
ATOM   1567  N   TYR A  99      -8.979   6.144   5.157  1.00  0.76           N  
ATOM   1568  CA  TYR A  99     -10.057   7.116   5.028  1.00  0.76           C  
ATOM   1569  C   TYR A  99      -9.737   8.164   3.976  1.00  0.76           C  
ATOM   1570  O   TYR A  99     -10.501   9.109   3.785  1.00  0.76           O  
ATOM   1571  CB  TYR A  99     -10.290   7.791   6.380  1.00  0.76           C  
ATOM   1572  CG  TYR A  99     -10.699   6.809   7.398  1.00  0.76           C  
ATOM   1573  CD1 TYR A  99      -9.730   6.142   8.070  1.00  0.76           C  
ATOM   1574  CD2 TYR A  99     -12.016   6.550   7.642  1.00  0.76           C  
ATOM   1575  CE1 TYR A  99     -10.052   5.177   8.995  1.00  0.76           C  
ATOM   1576  CE2 TYR A  99     -12.361   5.580   8.572  1.00  0.76           C  
ATOM   1577  CZ  TYR A  99     -11.385   4.890   9.238  1.00  0.76           C  
ATOM   1578  OH  TYR A  99     -11.728   3.895  10.128  1.00  0.76           O  
ATOM   1579  H   TYR A  99      -8.130   6.437   5.643  1.00  0.76           H  
ATOM   1580  HA  TYR A  99     -10.967   6.599   4.721  1.00  0.76           H  
ATOM   1581 1HB  TYR A  99      -9.367   8.278   6.715  1.00  0.76           H  
ATOM   1582 2HB  TYR A  99     -11.064   8.550   6.295  1.00  0.76           H  
ATOM   1583  HD1 TYR A  99      -8.704   6.377   7.843  1.00  0.76           H  
ATOM   1584  HD2 TYR A  99     -12.788   7.088   7.091  1.00  0.76           H  
ATOM   1585  HE1 TYR A  99      -9.267   4.632   9.515  1.00  0.76           H  
ATOM   1586  HE2 TYR A  99     -13.410   5.345   8.763  1.00  0.76           H  
ATOM   1587  HH  TYR A  99     -12.586   3.487   9.842  1.00  0.76           H  
ATOM   1588  N   VAL A 100      -8.615   8.000   3.275  1.00  0.75           N  
ATOM   1589  CA  VAL A 100      -8.224   9.006   2.308  1.00  0.75           C  
ATOM   1590  C   VAL A 100      -8.343   8.461   0.891  1.00  0.75           C  
ATOM   1591  O   VAL A 100      -7.875   7.359   0.580  1.00  0.75           O  
ATOM   1592  CB  VAL A 100      -6.777   9.494   2.580  1.00  0.75           C  
ATOM   1593  CG1 VAL A 100      -6.376  10.556   1.527  1.00  0.75           C  
ATOM   1594  CG2 VAL A 100      -6.671  10.059   3.993  1.00  0.75           C  
ATOM   1595  H   VAL A 100      -8.011   7.189   3.415  1.00  0.75           H  
ATOM   1596  HA  VAL A 100      -8.889   9.863   2.402  1.00  0.75           H  
ATOM   1597  HB  VAL A 100      -6.093   8.649   2.484  1.00  0.75           H  
ATOM   1598 1HG1 VAL A 100      -5.365  10.890   1.707  1.00  0.75           H  
ATOM   1599 2HG1 VAL A 100      -6.440  10.127   0.526  1.00  0.75           H  
ATOM   1600 3HG1 VAL A 100      -7.055  11.410   1.597  1.00  0.75           H  
ATOM   1601 1HG2 VAL A 100      -5.647  10.374   4.173  1.00  0.75           H  
ATOM   1602 2HG2 VAL A 100      -7.337  10.906   4.096  1.00  0.75           H  
ATOM   1603 3HG2 VAL A 100      -6.941   9.293   4.716  1.00  0.75           H  
ATOM   1604  N   LEU A 101      -9.044   9.213   0.066  1.00  0.75           N  
ATOM   1605  CA  LEU A 101      -9.261   8.878  -1.324  1.00  0.75           C  
ATOM   1606  C   LEU A 101      -8.565   9.948  -2.156  1.00  0.75           C  
ATOM   1607  O   LEU A 101      -8.420  11.069  -1.690  1.00  0.75           O  
ATOM   1608  CB  LEU A 101     -10.769   8.856  -1.628  1.00  0.75           C  
ATOM   1609  CG  LEU A 101     -11.666   7.916  -0.746  1.00  0.75           C  
ATOM   1610  CD1 LEU A 101     -13.122   8.097  -1.142  1.00  0.75           C  
ATOM   1611  CD2 LEU A 101     -11.243   6.476  -0.918  1.00  0.75           C  
ATOM   1612  H   LEU A 101      -9.419  10.092   0.420  1.00  0.75           H  
ATOM   1613  HA  LEU A 101      -8.818   7.909  -1.541  1.00  0.75           H  
ATOM   1614 1HB  LEU A 101     -11.148   9.868  -1.514  1.00  0.75           H  
ATOM   1615 2HB  LEU A 101     -10.900   8.560  -2.674  1.00  0.75           H  
ATOM   1616  HG  LEU A 101     -11.568   8.202   0.305  1.00  0.75           H  
ATOM   1617 1HD1 LEU A 101     -13.755   7.462  -0.520  1.00  0.75           H  
ATOM   1618 2HD1 LEU A 101     -13.403   9.129  -1.005  1.00  0.75           H  
ATOM   1619 3HD1 LEU A 101     -13.245   7.822  -2.177  1.00  0.75           H  
ATOM   1620 1HD2 LEU A 101     -11.870   5.833  -0.299  1.00  0.75           H  
ATOM   1621 2HD2 LEU A 101     -11.341   6.184  -1.966  1.00  0.75           H  
ATOM   1622 3HD2 LEU A 101     -10.211   6.384  -0.602  1.00  0.75           H  
ATOM   1623  N   TYR A 102      -8.134   9.653  -3.365  1.00  0.77           N  
ATOM   1624  CA  TYR A 102      -7.632  10.728  -4.201  1.00  0.77           C  
ATOM   1625  C   TYR A 102      -8.752  11.165  -5.121  1.00  0.77           C  
ATOM   1626  O   TYR A 102      -9.475  10.326  -5.659  1.00  0.77           O  
ATOM   1627  CB  TYR A 102      -6.413  10.311  -5.007  1.00  0.77           C  
ATOM   1628  CG  TYR A 102      -5.158  10.076  -4.216  1.00  0.77           C  
ATOM   1629  CD1 TYR A 102      -4.737   8.780  -3.976  1.00  0.77           C  
ATOM   1630  CD2 TYR A 102      -4.421  11.157  -3.729  1.00  0.77           C  
ATOM   1631  CE1 TYR A 102      -3.572   8.559  -3.270  1.00  0.77           C  
ATOM   1632  CE2 TYR A 102      -3.254  10.929  -3.008  1.00  0.77           C  
ATOM   1633  CZ  TYR A 102      -2.830   9.629  -2.784  1.00  0.77           C  
ATOM   1634  OH  TYR A 102      -1.666   9.364  -2.087  1.00  0.77           O  
ATOM   1635  H   TYR A 102      -8.192   8.711  -3.712  1.00  0.77           H  
ATOM   1636  HA  TYR A 102      -7.363  11.579  -3.582  1.00  0.77           H  
ATOM   1637 1HB  TYR A 102      -6.634   9.401  -5.550  1.00  0.77           H  
ATOM   1638 2HB  TYR A 102      -6.216  11.072  -5.740  1.00  0.77           H  
ATOM   1639  HD1 TYR A 102      -5.319   7.932  -4.360  1.00  0.77           H  
ATOM   1640  HD2 TYR A 102      -4.758  12.177  -3.919  1.00  0.77           H  
ATOM   1641  HE1 TYR A 102      -3.231   7.544  -3.094  1.00  0.77           H  
ATOM   1642  HE2 TYR A 102      -2.666  11.769  -2.625  1.00  0.77           H  
ATOM   1643  HH  TYR A 102      -1.261  10.195  -1.752  1.00  0.77           H  
ATOM   1644  N   LEU A 103      -8.898  12.464  -5.307  1.00  0.81           N  
ATOM   1645  CA  LEU A 103      -9.921  13.011  -6.174  1.00  0.81           C  
ATOM   1646  C   LEU A 103      -9.320  13.578  -7.451  1.00  0.81           C  
ATOM   1647  O   LEU A 103      -8.470  14.478  -7.417  1.00  0.81           O  
ATOM   1648  CB  LEU A 103     -10.674  14.101  -5.418  1.00  0.81           C  
ATOM   1649  CG  LEU A 103     -11.777  14.825  -6.130  1.00  0.81           C  
ATOM   1650  CD1 LEU A 103     -12.883  13.879  -6.423  1.00  0.81           C  
ATOM   1651  CD2 LEU A 103     -12.260  15.941  -5.257  1.00  0.81           C  
ATOM   1652  H   LEU A 103      -8.294  13.100  -4.808  1.00  0.81           H  
ATOM   1653  HA  LEU A 103     -10.616  12.218  -6.442  1.00  0.81           H  
ATOM   1654 1HB  LEU A 103     -11.111  13.647  -4.538  1.00  0.81           H  
ATOM   1655 2HB  LEU A 103      -9.950  14.847  -5.082  1.00  0.81           H  
ATOM   1656  HG  LEU A 103     -11.409  15.229  -7.075  1.00  0.81           H  
ATOM   1657 1HD1 LEU A 103     -13.661  14.424  -6.902  1.00  0.81           H  
ATOM   1658 2HD1 LEU A 103     -12.529  13.065  -7.067  1.00  0.81           H  
ATOM   1659 3HD1 LEU A 103     -13.256  13.479  -5.505  1.00  0.81           H  
ATOM   1660 1HD2 LEU A 103     -13.048  16.473  -5.766  1.00  0.81           H  
ATOM   1661 2HD2 LEU A 103     -12.634  15.537  -4.317  1.00  0.81           H  
ATOM   1662 3HD2 LEU A 103     -11.433  16.606  -5.066  1.00  0.81           H  
ATOM   1663  N   HIS A 104      -9.755  13.033  -8.577  1.00  0.87           N  
ATOM   1664  CA  HIS A 104      -9.286  13.453  -9.891  1.00  0.87           C  
ATOM   1665  C   HIS A 104     -10.441  14.004 -10.714  1.00  0.87           C  
ATOM   1666  O   HIS A 104     -11.423  13.304 -10.980  1.00  0.87           O  
ATOM   1667  CB  HIS A 104      -8.618  12.270 -10.613  1.00  0.87           C  
ATOM   1668  CG  HIS A 104      -8.072  12.543 -12.001  1.00  0.87           C  
ATOM   1669  ND1 HIS A 104      -7.840  11.525 -12.920  1.00  0.87           N  
ATOM   1670  CD2 HIS A 104      -7.715  13.690 -12.622  1.00  0.87           C  
ATOM   1671  CE1 HIS A 104      -7.365  12.047 -14.037  1.00  0.87           C  
ATOM   1672  NE2 HIS A 104      -7.279  13.353 -13.882  1.00  0.87           N  
ATOM   1673  H   HIS A 104     -10.434  12.273  -8.514  1.00  0.87           H  
ATOM   1674  HA  HIS A 104      -8.543  14.244  -9.786  1.00  0.87           H  
ATOM   1675 1HB  HIS A 104      -7.796  11.911 -10.003  1.00  0.87           H  
ATOM   1676 2HB  HIS A 104      -9.334  11.453 -10.689  1.00  0.87           H  
ATOM   1677  HD2 HIS A 104      -7.759  14.696 -12.206  1.00  0.87           H  
ATOM   1678  HE1 HIS A 104      -7.092  11.492 -14.933  1.00  0.87           H  
ATOM   1679  HE2 HIS A 104      -6.948  14.015 -14.572  1.00  0.87           H  
ATOM   1680  N   LYS A 105     -10.373  15.284 -11.068  1.00  0.93           N  
ATOM   1681  CA  LYS A 105     -11.446  15.851 -11.872  1.00  0.93           C  
ATOM   1682  C   LYS A 105     -11.142  15.553 -13.330  1.00  0.93           C  
ATOM   1683  O   LYS A 105     -10.049  15.845 -13.822  1.00  0.93           O  
ATOM   1684  CB  LYS A 105     -11.617  17.349 -11.635  1.00  0.93           C  
ATOM   1685  CG  LYS A 105     -12.827  17.973 -12.374  1.00  0.93           C  
ATOM   1686  CD  LYS A 105     -13.021  19.435 -11.954  1.00  0.93           C  
ATOM   1687  CE  LYS A 105     -14.301  20.054 -12.524  1.00  0.93           C  
ATOM   1688  NZ  LYS A 105     -14.222  20.318 -13.992  1.00  0.93           N  
ATOM   1689  H   LYS A 105      -9.571  15.843 -10.811  1.00  0.93           H  
ATOM   1690  HA  LYS A 105     -12.386  15.361 -11.621  1.00  0.93           H  
ATOM   1691 1HB  LYS A 105     -11.739  17.537 -10.570  1.00  0.93           H  
ATOM   1692 2HB  LYS A 105     -10.722  17.872 -11.964  1.00  0.93           H  
ATOM   1693 1HG  LYS A 105     -12.665  17.927 -13.456  1.00  0.93           H  
ATOM   1694 2HG  LYS A 105     -13.733  17.402 -12.144  1.00  0.93           H  
ATOM   1695 1HD  LYS A 105     -13.054  19.501 -10.870  1.00  0.93           H  
ATOM   1696 2HD  LYS A 105     -12.172  20.018 -12.306  1.00  0.93           H  
ATOM   1697 1HE  LYS A 105     -15.135  19.376 -12.334  1.00  0.93           H  
ATOM   1698 2HE  LYS A 105     -14.488  20.995 -12.008  1.00  0.93           H  
ATOM   1699 1HZ  LYS A 105     -15.085  20.727 -14.302  1.00  0.93           H  
ATOM   1700 2HZ  LYS A 105     -13.465  20.952 -14.183  1.00  0.93           H  
ATOM   1701 3HZ  LYS A 105     -14.068  19.452 -14.521  1.00  0.93           H  
ATOM   1702  N   VAL A 106     -12.104  14.939 -13.991  1.00  0.99           N  
ATOM   1703  CA  VAL A 106     -11.995  14.541 -15.377  1.00  0.99           C  
ATOM   1704  C   VAL A 106     -13.065  15.258 -16.173  1.00  0.99           C  
ATOM   1705  O   VAL A 106     -14.255  14.998 -16.006  1.00  0.99           O  
ATOM   1706  CB  VAL A 106     -12.217  13.026 -15.491  1.00  0.99           C  
ATOM   1707  CG1 VAL A 106     -12.112  12.602 -16.945  1.00  0.99           C  
ATOM   1708  CG2 VAL A 106     -11.216  12.299 -14.606  1.00  0.99           C  
ATOM   1709  H   VAL A 106     -12.974  14.759 -13.506  1.00  0.99           H  
ATOM   1710  HA  VAL A 106     -11.011  14.810 -15.757  1.00  0.99           H  
ATOM   1711  HB  VAL A 106     -13.230  12.786 -15.155  1.00  0.99           H  
ATOM   1712 1HG1 VAL A 106     -12.291  11.528 -17.024  1.00  0.99           H  
ATOM   1713 2HG1 VAL A 106     -12.857  13.137 -17.535  1.00  0.99           H  
ATOM   1714 3HG1 VAL A 106     -11.118  12.834 -17.322  1.00  0.99           H  
ATOM   1715 1HG2 VAL A 106     -11.395  11.244 -14.682  1.00  0.99           H  
ATOM   1716 2HG2 VAL A 106     -10.204  12.528 -14.934  1.00  0.99           H  
ATOM   1717 3HG2 VAL A 106     -11.339  12.611 -13.569  1.00  0.99           H  
ATOM   1718  N   ASN A 107     -12.662  16.149 -17.062  1.00  1.02           N  
ATOM   1719  CA  ASN A 107     -13.661  16.948 -17.758  1.00  1.02           C  
ATOM   1720  C   ASN A 107     -14.616  17.564 -16.707  1.00  1.02           C  
ATOM   1721  O   ASN A 107     -14.160  18.318 -15.837  1.00  1.02           O  
ATOM   1722  CB  ASN A 107     -14.381  16.109 -18.806  1.00  1.02           C  
ATOM   1723  CG  ASN A 107     -13.427  15.602 -19.867  1.00  1.02           C  
ATOM   1724  OD1 ASN A 107     -12.362  16.191 -20.090  1.00  1.02           O  
ATOM   1725  ND2 ASN A 107     -13.785  14.525 -20.519  1.00  1.02           N  
ATOM   1726  H   ASN A 107     -11.677  16.307 -17.211  1.00  1.02           H  
ATOM   1727  HA  ASN A 107     -13.157  17.776 -18.265  1.00  1.02           H  
ATOM   1728 1HB  ASN A 107     -14.884  15.256 -18.354  1.00  1.02           H  
ATOM   1729 2HB  ASN A 107     -15.140  16.716 -19.295  1.00  1.02           H  
ATOM   1730 1HD2 ASN A 107     -13.189  14.150 -21.231  1.00  1.02           H  
ATOM   1731 2HD2 ASN A 107     -14.652  14.079 -20.307  1.00  1.02           H  
ATOM   1732  N   GLY A 108     -15.921  17.249 -16.790  1.00  1.02           N  
ATOM   1733  CA  GLY A 108     -16.936  17.777 -15.864  1.00  1.02           C  
ATOM   1734  C   GLY A 108     -17.338  16.818 -14.722  1.00  1.02           C  
ATOM   1735  O   GLY A 108     -18.301  17.090 -14.002  1.00  1.02           O  
ATOM   1736  H   GLY A 108     -16.221  16.615 -17.512  1.00  1.02           H  
ATOM   1737 1HA  GLY A 108     -16.572  18.708 -15.435  1.00  1.02           H  
ATOM   1738 2HA  GLY A 108     -17.826  18.034 -16.437  1.00  1.02           H  
ATOM   1739  N   ARG A 109     -16.635  15.694 -14.587  1.00  0.98           N  
ATOM   1740  CA  ARG A 109     -16.944  14.641 -13.608  1.00  0.98           C  
ATOM   1741  C   ARG A 109     -15.784  14.336 -12.664  1.00  0.98           C  
ATOM   1742  O   ARG A 109     -14.661  14.789 -12.880  1.00  0.98           O  
ATOM   1743  CB  ARG A 109     -17.352  13.365 -14.314  1.00  0.98           C  
ATOM   1744  CG  ARG A 109     -18.641  13.449 -15.116  1.00  0.98           C  
ATOM   1745  CD  ARG A 109     -19.021  12.121 -15.696  1.00  0.98           C  
ATOM   1746  NE  ARG A 109     -18.087  11.670 -16.724  1.00  0.98           N  
ATOM   1747  CZ  ARG A 109     -18.182  11.958 -18.035  1.00  0.98           C  
ATOM   1748  NH1 ARG A 109     -19.181  12.684 -18.494  1.00  0.98           N  
ATOM   1749  NH2 ARG A 109     -17.255  11.495 -18.851  1.00  0.98           N  
ATOM   1750  H   ARG A 109     -15.837  15.543 -15.202  1.00  0.98           H  
ATOM   1751  HA  ARG A 109     -17.788  14.972 -13.001  1.00  0.98           H  
ATOM   1752 1HB  ARG A 109     -16.552  13.059 -14.994  1.00  0.98           H  
ATOM   1753 2HB  ARG A 109     -17.479  12.572 -13.582  1.00  0.98           H  
ATOM   1754 1HG  ARG A 109     -19.442  13.777 -14.456  1.00  0.98           H  
ATOM   1755 2HG  ARG A 109     -18.521  14.161 -15.928  1.00  0.98           H  
ATOM   1756 1HD  ARG A 109     -19.035  11.383 -14.906  1.00  0.98           H  
ATOM   1757 2HD  ARG A 109     -20.012  12.187 -16.139  1.00  0.98           H  
ATOM   1758  HE  ARG A 109     -17.278  11.092 -16.445  1.00  0.98           H  
ATOM   1759 1HH1 ARG A 109     -19.887  13.029 -17.860  1.00  0.98           H  
ATOM   1760 2HH1 ARG A 109     -19.244  12.890 -19.480  1.00  0.98           H  
ATOM   1761 1HH2 ARG A 109     -16.485  10.936 -18.447  1.00  0.98           H  
ATOM   1762 2HH2 ARG A 109     -17.295  11.688 -19.837  1.00  0.98           H  
ATOM   1763  N   TYR A 110     -16.045  13.581 -11.597  1.00  0.93           N  
ATOM   1764  CA  TYR A 110     -14.961  13.262 -10.673  1.00  0.93           C  
ATOM   1765  C   TYR A 110     -14.747  11.778 -10.420  1.00  0.93           C  
ATOM   1766  O   TYR A 110     -15.699  11.006 -10.289  1.00  0.93           O  
ATOM   1767  CB  TYR A 110     -15.239  13.885  -9.336  1.00  0.93           C  
ATOM   1768  CG  TYR A 110     -15.398  15.384  -9.336  1.00  0.93           C  
ATOM   1769  CD1 TYR A 110     -16.651  15.927  -9.594  1.00  0.93           C  
ATOM   1770  CD2 TYR A 110     -14.324  16.211  -9.070  1.00  0.93           C  
ATOM   1771  CE1 TYR A 110     -16.830  17.290  -9.577  1.00  0.93           C  
ATOM   1772  CE2 TYR A 110     -14.502  17.578  -9.053  1.00  0.93           C  
ATOM   1773  CZ  TYR A 110     -15.750  18.119  -9.303  1.00  0.93           C  
ATOM   1774  OH  TYR A 110     -15.930  19.486  -9.280  1.00  0.93           O  
ATOM   1775  H   TYR A 110     -16.996  13.249 -11.431  1.00  0.93           H  
ATOM   1776  HA  TYR A 110     -14.028  13.655 -11.076  1.00  0.93           H  
ATOM   1777 1HB  TYR A 110     -16.135  13.440  -8.937  1.00  0.93           H  
ATOM   1778 2HB  TYR A 110     -14.441  13.620  -8.699  1.00  0.93           H  
ATOM   1779  HD1 TYR A 110     -17.499  15.268  -9.806  1.00  0.93           H  
ATOM   1780  HD2 TYR A 110     -13.340  15.786  -8.871  1.00  0.93           H  
ATOM   1781  HE1 TYR A 110     -17.819  17.713  -9.773  1.00  0.93           H  
ATOM   1782  HE2 TYR A 110     -13.658  18.231  -8.839  1.00  0.93           H  
ATOM   1783  HH  TYR A 110     -16.855  19.687  -9.463  1.00  0.93           H  
ATOM   1784  N   ARG A 111     -13.491  11.400 -10.221  1.00  0.87           N  
ATOM   1785  CA  ARG A 111     -13.142  10.025  -9.885  1.00  0.87           C  
ATOM   1786  C   ARG A 111     -12.418   9.945  -8.539  1.00  0.87           C  
ATOM   1787  O   ARG A 111     -11.487  10.709  -8.271  1.00  0.87           O  
ATOM   1788  CB  ARG A 111     -12.272   9.414 -11.000  1.00  0.87           C  
ATOM   1789  CG  ARG A 111     -11.774   7.987 -10.740  1.00  0.87           C  
ATOM   1790  CD  ARG A 111     -10.933   7.395 -11.877  1.00  0.87           C  
ATOM   1791  NE  ARG A 111     -11.693   7.013 -13.064  1.00  0.87           N  
ATOM   1792  CZ  ARG A 111     -11.648   7.616 -14.262  1.00  0.87           C  
ATOM   1793  NH1 ARG A 111     -10.871   8.650 -14.458  1.00  0.87           N  
ATOM   1794  NH2 ARG A 111     -12.385   7.154 -15.263  1.00  0.87           N  
ATOM   1795  H   ARG A 111     -12.744  12.079 -10.362  1.00  0.87           H  
ATOM   1796  HA  ARG A 111     -14.056   9.446  -9.805  1.00  0.87           H  
ATOM   1797 1HB  ARG A 111     -12.852   9.384 -11.924  1.00  0.87           H  
ATOM   1798 2HB  ARG A 111     -11.405  10.051 -11.178  1.00  0.87           H  
ATOM   1799 1HG  ARG A 111     -11.160   7.986  -9.837  1.00  0.87           H  
ATOM   1800 2HG  ARG A 111     -12.634   7.340 -10.582  1.00  0.87           H  
ATOM   1801 1HD  ARG A 111     -10.191   8.130 -12.180  1.00  0.87           H  
ATOM   1802 2HD  ARG A 111     -10.431   6.520 -11.532  1.00  0.87           H  
ATOM   1803  HE  ARG A 111     -12.340   6.247 -12.982  1.00  0.87           H  
ATOM   1804 1HH1 ARG A 111     -10.303   9.014 -13.704  1.00  0.87           H  
ATOM   1805 2HH1 ARG A 111     -10.843   9.077 -15.375  1.00  0.87           H  
ATOM   1806 1HH2 ARG A 111     -12.988   6.318 -15.151  1.00  0.87           H  
ATOM   1807 2HH2 ARG A 111     -12.385   7.643 -16.163  1.00  0.87           H  
ATOM   1808  N   LEU A 112     -12.891   9.030  -7.686  1.00  0.83           N  
ATOM   1809  CA  LEU A 112     -12.336   8.765  -6.352  1.00  0.83           C  
ATOM   1810  C   LEU A 112     -11.559   7.444  -6.266  1.00  0.83           C  
ATOM   1811  O   LEU A 112     -12.111   6.360  -6.478  1.00  0.83           O  
ATOM   1812  CB  LEU A 112     -13.454   8.774  -5.306  1.00  0.83           C  
ATOM   1813  CG  LEU A 112     -14.124  10.095  -4.980  1.00  0.83           C  
ATOM   1814  CD1 LEU A 112     -15.340   9.836  -4.083  1.00  0.83           C  
ATOM   1815  CD2 LEU A 112     -13.104  10.961  -4.221  1.00  0.83           C  
ATOM   1816  H   LEU A 112     -13.675   8.468  -7.992  1.00  0.83           H  
ATOM   1817  HA  LEU A 112     -11.658   9.574  -6.111  1.00  0.83           H  
ATOM   1818 1HB  LEU A 112     -14.225   8.139  -5.663  1.00  0.83           H  
ATOM   1819 2HB  LEU A 112     -13.062   8.357  -4.390  1.00  0.83           H  
ATOM   1820  HG  LEU A 112     -14.451  10.599  -5.891  1.00  0.83           H  
ATOM   1821 1HD1 LEU A 112     -15.813  10.787  -3.827  1.00  0.83           H  
ATOM   1822 2HD1 LEU A 112     -16.056   9.205  -4.612  1.00  0.83           H  
ATOM   1823 3HD1 LEU A 112     -15.024   9.335  -3.172  1.00  0.83           H  
ATOM   1824 1HD2 LEU A 112     -13.559  11.907  -3.945  1.00  0.83           H  
ATOM   1825 2HD2 LEU A 112     -12.792  10.444  -3.319  1.00  0.83           H  
ATOM   1826 3HD2 LEU A 112     -12.233  11.139  -4.853  1.00  0.83           H  
ATOM   1827  N   GLU A 113     -10.272   7.555  -5.947  1.00  0.81           N  
ATOM   1828  CA  GLU A 113      -9.328   6.428  -5.903  1.00  0.81           C  
ATOM   1829  C   GLU A 113      -8.798   6.139  -4.496  1.00  0.81           C  
ATOM   1830  O   GLU A 113      -8.367   7.037  -3.788  1.00  0.81           O  
ATOM   1831  CB  GLU A 113      -8.179   6.775  -6.835  1.00  0.81           C  
ATOM   1832  CG  GLU A 113      -7.052   5.789  -6.991  1.00  0.81           C  
ATOM   1833  CD  GLU A 113      -5.997   6.367  -7.931  1.00  0.81           C  
ATOM   1834  OE1 GLU A 113      -5.447   7.384  -7.560  1.00  0.81           O  
ATOM   1835  OE2 GLU A 113      -5.756   5.845  -9.007  1.00  0.81           O  
ATOM   1836  H   GLU A 113      -9.915   8.498  -5.775  1.00  0.81           H  
ATOM   1837  HA  GLU A 113      -9.832   5.535  -6.268  1.00  0.81           H  
ATOM   1838 1HB  GLU A 113      -8.579   7.000  -7.811  1.00  0.81           H  
ATOM   1839 2HB  GLU A 113      -7.731   7.688  -6.481  1.00  0.81           H  
ATOM   1840 1HG  GLU A 113      -6.595   5.612  -6.014  1.00  0.81           H  
ATOM   1841 2HG  GLU A 113      -7.423   4.834  -7.360  1.00  0.81           H  
ATOM   1842  N   SER A 114      -8.843   4.904  -4.044  1.00  0.81           N  
ATOM   1843  CA  SER A 114      -8.345   4.660  -2.689  1.00  0.81           C  
ATOM   1844  C   SER A 114      -6.863   4.966  -2.520  1.00  0.81           C  
ATOM   1845  O   SER A 114      -6.035   4.484  -3.288  1.00  0.81           O  
ATOM   1846  CB  SER A 114      -8.577   3.225  -2.295  1.00  0.81           C  
ATOM   1847  OG  SER A 114      -7.960   2.927  -1.048  1.00  0.81           O  
ATOM   1848  H   SER A 114      -9.188   4.153  -4.645  1.00  0.81           H  
ATOM   1849  HA  SER A 114      -8.890   5.301  -2.010  1.00  0.81           H  
ATOM   1850 1HB  SER A 114      -9.645   3.024  -2.237  1.00  0.81           H  
ATOM   1851 2HB  SER A 114      -8.165   2.577  -3.069  1.00  0.81           H  
ATOM   1852  HG  SER A 114      -8.489   3.395  -0.378  1.00  0.81           H  
ATOM   1853  N   ALA A 115      -6.499   5.651  -1.431  1.00  0.81           N  
ATOM   1854  CA  ALA A 115      -5.088   5.897  -1.156  1.00  0.81           C  
ATOM   1855  C   ALA A 115      -4.429   4.704  -0.463  1.00  0.81           C  
ATOM   1856  O   ALA A 115      -3.226   4.734  -0.197  1.00  0.81           O  
ATOM   1857  CB  ALA A 115      -4.920   7.127  -0.281  1.00  0.81           C  
ATOM   1858  H   ALA A 115      -7.188   6.068  -0.802  1.00  0.81           H  
ATOM   1859  HA  ALA A 115      -4.590   6.054  -2.106  1.00  0.81           H  
ATOM   1860 1HB  ALA A 115      -3.860   7.313  -0.111  1.00  0.81           H  
ATOM   1861 2HB  ALA A 115      -5.367   7.992  -0.772  1.00  0.81           H  
ATOM   1862 3HB  ALA A 115      -5.412   6.956   0.677  1.00  0.81           H  
ATOM   1863  N   PHE A 116      -5.228   3.679  -0.131  1.00  0.82           N  
ATOM   1864  CA  PHE A 116      -4.753   2.504   0.593  1.00  0.82           C  
ATOM   1865  C   PHE A 116      -4.506   1.333  -0.355  1.00  0.82           C  
ATOM   1866  O   PHE A 116      -3.511   0.626  -0.255  1.00  0.82           O  
ATOM   1867  CB  PHE A 116      -5.772   2.003   1.595  1.00  0.82           C  
ATOM   1868  CG  PHE A 116      -5.196   0.975   2.511  1.00  0.82           C  
ATOM   1869  CD1 PHE A 116      -4.764   1.359   3.717  1.00  0.82           C  
ATOM   1870  CD2 PHE A 116      -4.997  -0.324   2.140  1.00  0.82           C  
ATOM   1871  CE1 PHE A 116      -4.179   0.483   4.598  1.00  0.82           C  
ATOM   1872  CE2 PHE A 116      -4.416  -1.231   2.993  1.00  0.82           C  
ATOM   1873  CZ  PHE A 116      -4.009  -0.825   4.236  1.00  0.82           C  
ATOM   1874  H   PHE A 116      -6.201   3.700  -0.415  1.00  0.82           H  
ATOM   1875  HA  PHE A 116      -3.826   2.756   1.107  1.00  0.82           H  
ATOM   1876 1HB  PHE A 116      -6.126   2.840   2.197  1.00  0.82           H  
ATOM   1877 2HB  PHE A 116      -6.624   1.579   1.086  1.00  0.82           H  
ATOM   1878  HD1 PHE A 116      -4.911   2.381   3.976  1.00  0.82           H  
ATOM   1879  HD2 PHE A 116      -5.295  -0.633   1.159  1.00  0.82           H  
ATOM   1880  HE1 PHE A 116      -3.849   0.838   5.577  1.00  0.82           H  
ATOM   1881  HE2 PHE A 116      -4.273  -2.263   2.677  1.00  0.82           H  
ATOM   1882  HZ  PHE A 116      -3.544  -1.531   4.923  1.00  0.82           H  
ATOM   1883  N   PHE A 117      -5.463   1.082  -1.246  1.00  0.81           N  
ATOM   1884  CA  PHE A 117      -5.372  -0.085  -2.128  1.00  0.81           C  
ATOM   1885  C   PHE A 117      -4.958   0.225  -3.562  1.00  0.81           C  
ATOM   1886  O   PHE A 117      -5.117  -0.611  -4.451  1.00  0.81           O  
ATOM   1887  CB  PHE A 117      -6.687  -0.847  -2.133  1.00  0.81           C  
ATOM   1888  CG  PHE A 117      -7.005  -1.463  -0.827  1.00  0.81           C  
ATOM   1889  CD1 PHE A 117      -7.827  -0.831   0.074  1.00  0.81           C  
ATOM   1890  CD2 PHE A 117      -6.461  -2.681  -0.483  1.00  0.81           C  
ATOM   1891  CE1 PHE A 117      -8.087  -1.405   1.306  1.00  0.81           C  
ATOM   1892  CE2 PHE A 117      -6.729  -3.249   0.738  1.00  0.81           C  
ATOM   1893  CZ  PHE A 117      -7.543  -2.600   1.632  1.00  0.81           C  
ATOM   1894  H   PHE A 117      -6.277   1.697  -1.291  1.00  0.81           H  
ATOM   1895  HA  PHE A 117      -4.617  -0.754  -1.713  1.00  0.81           H  
ATOM   1896 1HB  PHE A 117      -7.498  -0.171  -2.403  1.00  0.81           H  
ATOM   1897 2HB  PHE A 117      -6.643  -1.634  -2.880  1.00  0.81           H  
ATOM   1898  HD1 PHE A 117      -8.257   0.136  -0.183  1.00  0.81           H  
ATOM   1899  HD2 PHE A 117      -5.805  -3.188  -1.192  1.00  0.81           H  
ATOM   1900  HE1 PHE A 117      -8.717  -0.896   2.022  1.00  0.81           H  
ATOM   1901  HE2 PHE A 117      -6.289  -4.208   1.003  1.00  0.81           H  
ATOM   1902  HZ  PHE A 117      -7.746  -3.039   2.604  1.00  0.81           H  
ATOM   1903  N   LYS A 118      -4.358   1.385  -3.773  1.00  0.79           N  
ATOM   1904  CA  LYS A 118      -3.900   1.805  -5.095  1.00  0.79           C  
ATOM   1905  C   LYS A 118      -4.995   1.781  -6.167  1.00  0.79           C  
ATOM   1906  O   LYS A 118      -5.922   2.583  -6.107  1.00  0.79           O  
ATOM   1907  CB  LYS A 118      -2.680   0.981  -5.533  1.00  0.79           C  
ATOM   1908  CG  LYS A 118      -1.456   1.162  -4.640  1.00  0.79           C  
ATOM   1909  CD  LYS A 118      -0.940   2.596  -4.730  1.00  0.79           C  
ATOM   1910  CE  LYS A 118       0.340   2.784  -3.948  1.00  0.79           C  
ATOM   1911  NZ  LYS A 118       0.800   4.209  -3.956  1.00  0.79           N  
ATOM   1912  H   LYS A 118      -4.240   2.016  -2.991  1.00  0.79           H  
ATOM   1913  HA  LYS A 118      -3.572   2.842  -5.011  1.00  0.79           H  
ATOM   1914 1HB  LYS A 118      -2.922  -0.079  -5.551  1.00  0.79           H  
ATOM   1915 2HB  LYS A 118      -2.393   1.271  -6.549  1.00  0.79           H  
ATOM   1916 1HG  LYS A 118      -1.723   0.945  -3.602  1.00  0.79           H  
ATOM   1917 2HG  LYS A 118      -0.669   0.476  -4.949  1.00  0.79           H  
ATOM   1918 1HD  LYS A 118      -0.764   2.855  -5.775  1.00  0.79           H  
ATOM   1919 2HD  LYS A 118      -1.696   3.272  -4.327  1.00  0.79           H  
ATOM   1920 1HE  LYS A 118       0.173   2.474  -2.931  1.00  0.79           H  
ATOM   1921 2HE  LYS A 118       1.124   2.161  -4.377  1.00  0.79           H  
ATOM   1922 1HZ  LYS A 118       1.670   4.283  -3.396  1.00  0.79           H  
ATOM   1923 2HZ  LYS A 118       0.981   4.507  -4.901  1.00  0.79           H  
ATOM   1924 3HZ  LYS A 118       0.092   4.795  -3.543  1.00  0.79           H  
ATOM   1925  N   ASP A 119      -4.923   0.872  -7.142  1.00  0.77           N  
ATOM   1926  CA  ASP A 119      -5.868   0.887  -8.272  1.00  0.77           C  
ATOM   1927  C   ASP A 119      -7.286   0.378  -7.979  1.00  0.77           C  
ATOM   1928  O   ASP A 119      -7.751  -0.569  -8.612  1.00  0.77           O  
ATOM   1929  CB  ASP A 119      -5.304   0.032  -9.404  1.00  0.77           C  
ATOM   1930  CG  ASP A 119      -3.972   0.550  -9.947  1.00  0.77           C  
ATOM   1931  OD1 ASP A 119      -3.623   1.670  -9.665  1.00  0.77           O  
ATOM   1932  OD2 ASP A 119      -3.312  -0.191 -10.629  1.00  0.77           O  
ATOM   1933  H   ASP A 119      -4.191   0.180  -7.123  1.00  0.77           H  
ATOM   1934  HA  ASP A 119      -5.955   1.919  -8.617  1.00  0.77           H  
ATOM   1935 1HB  ASP A 119      -5.168  -0.990  -9.049  1.00  0.77           H  
ATOM   1936 2HB  ASP A 119      -6.027  -0.000 -10.224  1.00  0.77           H  
ATOM   1937  N   VAL A 120      -7.945   1.020  -7.028  1.00  0.75           N  
ATOM   1938  CA  VAL A 120      -9.311   0.728  -6.618  1.00  0.75           C  
ATOM   1939  C   VAL A 120     -10.130   2.009  -6.627  1.00  0.75           C  
ATOM   1940  O   VAL A 120      -9.734   3.014  -6.032  1.00  0.75           O  
ATOM   1941  CB  VAL A 120      -9.350   0.085  -5.232  1.00  0.75           C  
ATOM   1942  CG1 VAL A 120     -10.782  -0.176  -4.801  1.00  0.75           C  
ATOM   1943  CG2 VAL A 120      -8.569  -1.200  -5.259  1.00  0.75           C  
ATOM   1944  H   VAL A 120      -7.443   1.780  -6.584  1.00  0.75           H  
ATOM   1945  HA  VAL A 120      -9.729   0.029  -7.329  1.00  0.75           H  
ATOM   1946  HB  VAL A 120      -8.904   0.764  -4.512  1.00  0.75           H  
ATOM   1947 1HG1 VAL A 120     -10.782  -0.624  -3.813  1.00  0.75           H  
ATOM   1948 2HG1 VAL A 120     -11.330   0.761  -4.775  1.00  0.75           H  
ATOM   1949 3HG1 VAL A 120     -11.256  -0.856  -5.512  1.00  0.75           H  
ATOM   1950 1HG2 VAL A 120      -8.588  -1.642  -4.283  1.00  0.75           H  
ATOM   1951 2HG2 VAL A 120      -9.020  -1.882  -5.982  1.00  0.75           H  
ATOM   1952 3HG2 VAL A 120      -7.536  -1.005  -5.540  1.00  0.75           H  
ATOM   1953  N   TYR A 121     -11.281   1.974  -7.275  1.00  0.75           N  
ATOM   1954  CA  TYR A 121     -12.070   3.190  -7.402  1.00  0.75           C  
ATOM   1955  C   TYR A 121     -13.480   3.045  -6.879  1.00  0.75           C  
ATOM   1956  O   TYR A 121     -14.052   1.958  -6.901  1.00  0.75           O  
ATOM   1957  CB  TYR A 121     -12.122   3.579  -8.870  1.00  0.75           C  
ATOM   1958  CG  TYR A 121     -10.760   3.698  -9.430  1.00  0.75           C  
ATOM   1959  CD1 TYR A 121     -10.140   2.569  -9.975  1.00  0.75           C  
ATOM   1960  CD2 TYR A 121     -10.100   4.872  -9.361  1.00  0.75           C  
ATOM   1961  CE1 TYR A 121      -8.847   2.655 -10.435  1.00  0.75           C  
ATOM   1962  CE2 TYR A 121      -8.818   4.955  -9.826  1.00  0.75           C  
ATOM   1963  CZ  TYR A 121      -8.186   3.869 -10.346  1.00  0.75           C  
ATOM   1964  OH  TYR A 121      -6.879   4.002 -10.755  1.00  0.75           O  
ATOM   1965  H   TYR A 121     -11.569   1.101  -7.703  1.00  0.75           H  
ATOM   1966  HA  TYR A 121     -11.589   3.979  -6.833  1.00  0.75           H  
ATOM   1967 1HB  TYR A 121     -12.671   2.824  -9.434  1.00  0.75           H  
ATOM   1968 2HB  TYR A 121     -12.637   4.536  -8.983  1.00  0.75           H  
ATOM   1969  HD1 TYR A 121     -10.674   1.615 -10.021  1.00  0.75           H  
ATOM   1970  HD2 TYR A 121     -10.586   5.744  -8.925  1.00  0.75           H  
ATOM   1971  HE1 TYR A 121      -8.351   1.772 -10.845  1.00  0.75           H  
ATOM   1972  HE2 TYR A 121      -8.280   5.896  -9.765  1.00  0.75           H  
ATOM   1973  HH  TYR A 121      -6.437   4.682 -10.183  1.00  0.75           H  
ATOM   1974  N   VAL A 122     -14.038   4.165  -6.437  1.00  0.78           N  
ATOM   1975  CA  VAL A 122     -15.420   4.240  -5.979  1.00  0.78           C  
ATOM   1976  C   VAL A 122     -16.285   4.276  -7.235  1.00  0.78           C  
ATOM   1977  O   VAL A 122     -15.976   5.013  -8.170  1.00  0.78           O  
ATOM   1978  CB  VAL A 122     -15.611   5.475  -5.085  1.00  0.78           C  
ATOM   1979  CG1 VAL A 122     -16.986   5.597  -4.674  1.00  0.78           C  
ATOM   1980  CG2 VAL A 122     -14.688   5.383  -3.861  1.00  0.78           C  
ATOM   1981  H   VAL A 122     -13.467   5.013  -6.437  1.00  0.78           H  
ATOM   1982  HA  VAL A 122     -15.675   3.355  -5.416  1.00  0.78           H  
ATOM   1983  HB  VAL A 122     -15.379   6.343  -5.659  1.00  0.78           H  
ATOM   1984 1HG1 VAL A 122     -17.116   6.486  -4.059  1.00  0.78           H  
ATOM   1985 2HG1 VAL A 122     -17.604   5.666  -5.543  1.00  0.78           H  
ATOM   1986 3HG1 VAL A 122     -17.242   4.715  -4.107  1.00  0.78           H  
ATOM   1987 1HG2 VAL A 122     -14.818   6.270  -3.243  1.00  0.78           H  
ATOM   1988 2HG2 VAL A 122     -14.941   4.497  -3.281  1.00  0.78           H  
ATOM   1989 3HG2 VAL A 122     -13.649   5.319  -4.195  1.00  0.78           H  
ATOM   1990  N   ALA A 123     -17.315   3.436  -7.304  1.00  0.83           N  
ATOM   1991  CA  ALA A 123     -18.064   3.341  -8.550  1.00  0.83           C  
ATOM   1992  C   ALA A 123     -19.536   2.954  -8.454  1.00  0.83           C  
ATOM   1993  O   ALA A 123     -19.981   2.356  -7.475  1.00  0.83           O  
ATOM   1994  CB  ALA A 123     -17.378   2.298  -9.389  1.00  0.83           C  
ATOM   1995  H   ALA A 123     -17.525   2.846  -6.513  1.00  0.83           H  
ATOM   1996  HA  ALA A 123     -18.009   4.315  -9.034  1.00  0.83           H  
ATOM   1997 1HB  ALA A 123     -17.848   2.255 -10.349  1.00  0.83           H  
ATOM   1998 2HB  ALA A 123     -16.356   2.563  -9.504  1.00  0.83           H  
ATOM   1999 3HB  ALA A 123     -17.443   1.333  -8.892  1.00  0.83           H  
ATOM   2000  N   THR A 124     -20.278   3.325  -9.506  1.00  0.93           N  
ATOM   2001  CA  THR A 124     -21.707   3.029  -9.685  1.00  0.93           C  
ATOM   2002  C   THR A 124     -21.997   2.526 -11.103  1.00  0.93           C  
ATOM   2003  O   THR A 124     -21.202   2.774 -11.992  1.00  0.93           O  
ATOM   2004  CB  THR A 124     -22.517   4.304  -9.437  1.00  0.93           C  
ATOM   2005  OG1 THR A 124     -22.136   5.319 -10.369  1.00  0.93           O  
ATOM   2006  CG2 THR A 124     -22.373   4.766  -8.075  1.00  0.93           C  
ATOM   2007  H   THR A 124     -19.799   3.836 -10.251  1.00  0.93           H  
ATOM   2008  HA  THR A 124     -22.005   2.258  -8.970  1.00  0.93           H  
ATOM   2009  HB  THR A 124     -23.505   4.106  -9.605  1.00  0.93           H  
ATOM   2010  HG1 THR A 124     -22.460   5.070 -11.248  1.00  0.93           H  
ATOM   2011 1HG2 THR A 124     -22.971   5.646  -7.925  1.00  0.93           H  
ATOM   2012 2HG2 THR A 124     -22.714   3.985  -7.421  1.00  0.93           H  
ATOM   2013 3HG2 THR A 124     -21.344   4.985  -7.877  1.00  0.93           H  
ATOM   2014  N   SER A 125     -23.133   1.865 -11.365  1.00  1.06           N  
ATOM   2015  CA  SER A 125     -23.429   1.534 -12.766  1.00  1.06           C  
ATOM   2016  C   SER A 125     -24.102   2.726 -13.414  1.00  1.06           C  
ATOM   2017  O   SER A 125     -24.318   3.753 -12.777  1.00  1.06           O  
ATOM   2018  CB  SER A 125     -24.342   0.342 -12.935  1.00  1.06           C  
ATOM   2019  OG  SER A 125     -25.656   0.688 -12.623  1.00  1.06           O  
ATOM   2020  H   SER A 125     -23.816   1.603 -10.644  1.00  1.06           H  
ATOM   2021  HA  SER A 125     -22.503   1.337 -13.294  1.00  1.06           H  
ATOM   2022 1HB  SER A 125     -24.286  -0.024 -13.960  1.00  1.06           H  
ATOM   2023 2HB  SER A 125     -24.007  -0.459 -12.280  1.00  1.06           H  
ATOM   2024  HG  SER A 125     -25.617   0.973 -11.726  1.00  1.06           H  
ATOM   2025  N   LYS A 126     -24.435   2.576 -14.685  1.00  1.20           N  
ATOM   2026  CA  LYS A 126     -25.138   3.594 -15.456  1.00  1.20           C  
ATOM   2027  C   LYS A 126     -26.556   3.926 -14.947  1.00  1.20           C  
ATOM   2028  O   LYS A 126     -27.117   4.950 -15.340  1.00  1.20           O  
ATOM   2029  CB  LYS A 126     -25.201   3.161 -16.918  1.00  1.20           C  
ATOM   2030  CG  LYS A 126     -23.860   3.201 -17.646  1.00  1.20           C  
ATOM   2031  CD  LYS A 126     -23.973   2.693 -19.075  1.00  1.20           C  
ATOM   2032  CE  LYS A 126     -22.650   2.839 -19.814  1.00  1.20           C  
ATOM   2033  NZ  LYS A 126     -22.714   2.252 -21.184  1.00  1.20           N  
ATOM   2034  H   LYS A 126     -24.195   1.713 -15.146  1.00  1.20           H  
ATOM   2035  HA  LYS A 126     -24.567   4.510 -15.402  1.00  1.20           H  
ATOM   2036 1HB  LYS A 126     -25.588   2.144 -16.975  1.00  1.20           H  
ATOM   2037 2HB  LYS A 126     -25.896   3.807 -17.453  1.00  1.20           H  
ATOM   2038 1HG  LYS A 126     -23.508   4.221 -17.688  1.00  1.20           H  
ATOM   2039 2HG  LYS A 126     -23.123   2.602 -17.106  1.00  1.20           H  
ATOM   2040 1HD  LYS A 126     -24.243   1.634 -19.068  1.00  1.20           H  
ATOM   2041 2HD  LYS A 126     -24.745   3.247 -19.605  1.00  1.20           H  
ATOM   2042 1HE  LYS A 126     -22.407   3.896 -19.894  1.00  1.20           H  
ATOM   2043 2HE  LYS A 126     -21.865   2.334 -19.251  1.00  1.20           H  
ATOM   2044 1HZ  LYS A 126     -21.821   2.357 -21.643  1.00  1.20           H  
ATOM   2045 2HZ  LYS A 126     -22.916   1.248 -21.087  1.00  1.20           H  
ATOM   2046 3HZ  LYS A 126     -23.429   2.696 -21.730  1.00  1.20           H  
ATOM   2047  N   GLU A 127     -27.176   3.049 -14.143  1.00  1.32           N  
ATOM   2048  CA  GLU A 127     -28.550   3.329 -13.700  1.00  1.32           C  
ATOM   2049  C   GLU A 127     -28.617   4.182 -12.423  1.00  1.32           C  
ATOM   2050  O   GLU A 127     -27.870   3.975 -11.471  1.00  1.32           O  
ATOM   2051  CB  GLU A 127     -29.315   2.020 -13.487  1.00  1.32           C  
ATOM   2052  CG  GLU A 127     -29.530   1.208 -14.764  1.00  1.32           C  
ATOM   2053  CD  GLU A 127     -30.332  -0.061 -14.550  1.00  1.32           C  
ATOM   2054  OE1 GLU A 127     -30.710  -0.330 -13.433  1.00  1.32           O  
ATOM   2055  OE2 GLU A 127     -30.567  -0.755 -15.511  1.00  1.32           O  
ATOM   2056  H   GLU A 127     -26.681   2.220 -13.804  1.00  1.32           H  
ATOM   2057  HA  GLU A 127     -29.052   3.884 -14.492  1.00  1.32           H  
ATOM   2058 1HB  GLU A 127     -28.768   1.394 -12.781  1.00  1.32           H  
ATOM   2059 2HB  GLU A 127     -30.290   2.236 -13.048  1.00  1.32           H  
ATOM   2060 1HG  GLU A 127     -30.046   1.833 -15.493  1.00  1.32           H  
ATOM   2061 2HG  GLU A 127     -28.555   0.949 -15.178  1.00  1.32           H  
ATOM   2062  N   GLU A 128     -29.577   5.096 -12.367  1.00  1.39           N  
ATOM   2063  CA  GLU A 128     -29.722   5.932 -11.174  1.00  1.39           C  
ATOM   2064  C   GLU A 128     -30.092   5.025  -9.987  1.00  1.39           C  
ATOM   2065  O   GLU A 128     -30.897   4.110 -10.146  1.00  1.39           O  
ATOM   2066  CB  GLU A 128     -30.850   6.960 -11.414  1.00  1.39           C  
ATOM   2067  CG  GLU A 128     -30.627   7.990 -12.587  1.00  1.39           C  
ATOM   2068  CD  GLU A 128     -29.667   9.145 -12.329  1.00  1.39           C  
ATOM   2069  OE1 GLU A 128     -29.857   9.851 -11.371  1.00  1.39           O  
ATOM   2070  OE2 GLU A 128     -28.780   9.344 -13.129  1.00  1.39           O  
ATOM   2071  H   GLU A 128     -30.188   5.231 -13.159  1.00  1.39           H  
ATOM   2072  HA  GLU A 128     -28.778   6.436 -10.962  1.00  1.39           H  
ATOM   2073 1HB  GLU A 128     -31.781   6.431 -11.614  1.00  1.39           H  
ATOM   2074 2HB  GLU A 128     -30.998   7.538 -10.499  1.00  1.39           H  
ATOM   2075 1HG  GLU A 128     -30.257   7.433 -13.449  1.00  1.39           H  
ATOM   2076 2HG  GLU A 128     -31.597   8.402 -12.858  1.00  1.39           H  
ATOM   2077  N   GLY A 129     -29.526   5.283  -8.798  1.00  1.38           N  
ATOM   2078  CA  GLY A 129     -29.880   4.510  -7.592  1.00  1.38           C  
ATOM   2079  C   GLY A 129     -29.150   3.166  -7.408  1.00  1.38           C  
ATOM   2080  O   GLY A 129     -29.349   2.481  -6.408  1.00  1.38           O  
ATOM   2081  H   GLY A 129     -28.848   6.047  -8.715  1.00  1.38           H  
ATOM   2082 1HA  GLY A 129     -29.675   5.125  -6.726  1.00  1.38           H  
ATOM   2083 2HA  GLY A 129     -30.954   4.334  -7.593  1.00  1.38           H  
ATOM   2084  N   THR A 130     -28.252   2.852  -8.325  1.00  1.29           N  
ATOM   2085  CA  THR A 130     -27.437   1.632  -8.421  1.00  1.29           C  
ATOM   2086  C   THR A 130     -26.515   1.191  -7.269  1.00  1.29           C  
ATOM   2087  O   THR A 130     -26.037   0.056  -7.300  1.00  1.29           O  
ATOM   2088  CB  THR A 130     -26.602   1.826  -9.646  1.00  1.29           C  
ATOM   2089  OG1 THR A 130     -25.700   0.748  -9.863  1.00  1.29           O  
ATOM   2090  CG2 THR A 130     -25.872   3.080  -9.527  1.00  1.29           C  
ATOM   2091  H   THR A 130     -28.164   3.490  -9.123  1.00  1.29           H  
ATOM   2092  HA  THR A 130     -28.130   0.811  -8.603  1.00  1.29           H  
ATOM   2093  HB  THR A 130     -27.274   1.871 -10.495  1.00  1.29           H  
ATOM   2094  HG1 THR A 130     -25.820   0.420 -10.743  1.00  1.29           H  
ATOM   2095 1HG2 THR A 130     -25.322   3.240 -10.439  1.00  1.29           H  
ATOM   2096 2HG2 THR A 130     -26.567   3.904  -9.379  1.00  1.29           H  
ATOM   2097 3HG2 THR A 130     -25.202   3.019  -8.676  1.00  1.29           H  
ATOM   2098  N   GLU A 131     -26.247   2.087  -6.322  1.00  1.16           N  
ATOM   2099  CA  GLU A 131     -25.366   1.917  -5.147  1.00  1.16           C  
ATOM   2100  C   GLU A 131     -23.897   2.081  -5.476  1.00  1.16           C  
ATOM   2101  O   GLU A 131     -23.400   1.633  -6.508  1.00  1.16           O  
ATOM   2102  CB  GLU A 131     -25.603   0.577  -4.418  1.00  1.16           C  
ATOM   2103  CG  GLU A 131     -26.981   0.509  -3.778  1.00  1.16           C  
ATOM   2104  CD  GLU A 131     -27.347  -0.754  -3.098  1.00  1.16           C  
ATOM   2105  OE1 GLU A 131     -26.616  -1.713  -3.152  1.00  1.16           O  
ATOM   2106  OE2 GLU A 131     -28.392  -0.737  -2.475  1.00  1.16           O  
ATOM   2107  H   GLU A 131     -26.719   2.970  -6.423  1.00  1.16           H  
ATOM   2108  HA  GLU A 131     -25.602   2.680  -4.427  1.00  1.16           H  
ATOM   2109 1HB  GLU A 131     -25.449  -0.275  -5.057  1.00  1.16           H  
ATOM   2110 2HB  GLU A 131     -24.876   0.496  -3.608  1.00  1.16           H  
ATOM   2111 1HG  GLU A 131     -27.000   1.271  -3.022  1.00  1.16           H  
ATOM   2112 2HG  GLU A 131     -27.739   0.751  -4.523  1.00  1.16           H  
ATOM   2113  N   VAL A 132     -23.208   2.750  -4.558  1.00  1.02           N  
ATOM   2114  CA  VAL A 132     -21.792   3.028  -4.681  1.00  1.02           C  
ATOM   2115  C   VAL A 132     -20.985   1.896  -4.053  1.00  1.02           C  
ATOM   2116  O   VAL A 132     -21.186   1.536  -2.891  1.00  1.02           O  
ATOM   2117  CB  VAL A 132     -21.440   4.356  -3.990  1.00  1.02           C  
ATOM   2118  CG1 VAL A 132     -20.005   4.581  -4.117  1.00  1.02           C  
ATOM   2119  CG2 VAL A 132     -22.220   5.513  -4.571  1.00  1.02           C  
ATOM   2120  H   VAL A 132     -23.697   3.081  -3.735  1.00  1.02           H  
ATOM   2121  HA  VAL A 132     -21.532   3.094  -5.731  1.00  1.02           H  
ATOM   2122  HB  VAL A 132     -21.674   4.268  -2.930  1.00  1.02           H  
ATOM   2123 1HG1 VAL A 132     -19.734   5.501  -3.605  1.00  1.02           H  
ATOM   2124 2HG1 VAL A 132     -19.473   3.751  -3.681  1.00  1.02           H  
ATOM   2125 3HG1 VAL A 132     -19.759   4.651  -5.171  1.00  1.02           H  
ATOM   2126 1HG2 VAL A 132     -21.958   6.434  -4.048  1.00  1.02           H  
ATOM   2127 2HG2 VAL A 132     -21.985   5.619  -5.598  1.00  1.02           H  
ATOM   2128 3HG2 VAL A 132     -23.265   5.322  -4.456  1.00  1.02           H  
ATOM   2129  N   THR A 133     -20.079   1.348  -4.841  1.00  0.90           N  
ATOM   2130  CA  THR A 133     -19.229   0.233  -4.477  1.00  0.90           C  
ATOM   2131  C   THR A 133     -17.814   0.480  -4.959  1.00  0.90           C  
ATOM   2132  O   THR A 133     -17.467   1.613  -5.271  1.00  0.90           O  
ATOM   2133  CB  THR A 133     -19.783  -1.075  -5.076  1.00  0.90           C  
ATOM   2134  OG1 THR A 133     -19.054  -2.190  -4.531  1.00  0.90           O  
ATOM   2135  CG2 THR A 133     -19.693  -1.064  -6.628  1.00  0.90           C  
ATOM   2136  H   THR A 133     -20.000   1.719  -5.783  1.00  0.90           H  
ATOM   2137  HA  THR A 133     -19.208   0.144  -3.390  1.00  0.90           H  
ATOM   2138  HB  THR A 133     -20.832  -1.172  -4.790  1.00  0.90           H  
ATOM   2139  HG1 THR A 133     -19.478  -3.012  -4.803  1.00  0.90           H  
ATOM   2140 1HG2 THR A 133     -20.107  -1.990  -7.020  1.00  0.90           H  
ATOM   2141 2HG2 THR A 133     -20.268  -0.218  -7.011  1.00  0.90           H  
ATOM   2142 3HG2 THR A 133     -18.661  -0.969  -6.956  1.00  0.90           H  
ATOM   2143  N   LEU A 134     -16.982  -0.556  -4.935  1.00  0.82           N  
ATOM   2144  CA  LEU A 134     -15.607  -0.432  -5.406  1.00  0.82           C  
ATOM   2145  C   LEU A 134     -15.337  -1.290  -6.637  1.00  0.82           C  
ATOM   2146  O   LEU A 134     -15.931  -2.359  -6.807  1.00  0.82           O  
ATOM   2147  CB  LEU A 134     -14.598  -0.796  -4.318  1.00  0.82           C  
ATOM   2148  CG  LEU A 134     -14.685   0.007  -3.080  1.00  0.82           C  
ATOM   2149  CD1 LEU A 134     -13.760  -0.523  -2.095  1.00  0.82           C  
ATOM   2150  CD2 LEU A 134     -14.352   1.452  -3.377  1.00  0.82           C  
ATOM   2151  H   LEU A 134     -17.367  -1.444  -4.640  1.00  0.82           H  
ATOM   2152  HA  LEU A 134     -15.447   0.600  -5.675  1.00  0.82           H  
ATOM   2153 1HB  LEU A 134     -14.727  -1.844  -4.051  1.00  0.82           H  
ATOM   2154 2HB  LEU A 134     -13.606  -0.670  -4.728  1.00  0.82           H  
ATOM   2155  HG  LEU A 134     -15.682  -0.077  -2.687  1.00  0.82           H  
ATOM   2156 1HD1 LEU A 134     -13.853   0.059  -1.194  1.00  0.82           H  
ATOM   2157 2HD1 LEU A 134     -14.015  -1.548  -1.902  1.00  0.82           H  
ATOM   2158 3HD1 LEU A 134     -12.749  -0.461  -2.468  1.00  0.82           H  
ATOM   2159 1HD2 LEU A 134     -14.414   2.050  -2.476  1.00  0.82           H  
ATOM   2160 2HD2 LEU A 134     -13.348   1.524  -3.782  1.00  0.82           H  
ATOM   2161 3HD2 LEU A 134     -15.052   1.811  -4.094  1.00  0.82           H  
ATOM   2162  N   ASP A 135     -14.378  -0.858  -7.446  1.00  0.78           N  
ATOM   2163  CA  ASP A 135     -13.921  -1.641  -8.590  1.00  0.78           C  
ATOM   2164  C   ASP A 135     -12.451  -1.357  -8.845  1.00  0.78           C  
ATOM   2165  O   ASP A 135     -11.823  -0.648  -8.073  1.00  0.78           O  
ATOM   2166  CB  ASP A 135     -14.770  -1.302  -9.832  1.00  0.78           C  
ATOM   2167  CG  ASP A 135     -14.865  -2.468 -10.876  1.00  0.78           C  
ATOM   2168  OD1 ASP A 135     -13.841  -2.862 -11.418  1.00  0.78           O  
ATOM   2169  OD2 ASP A 135     -15.951  -3.000 -11.057  1.00  0.78           O  
ATOM   2170  H   ASP A 135     -13.987   0.065  -7.262  1.00  0.78           H  
ATOM   2171  HA  ASP A 135     -14.032  -2.700  -8.361  1.00  0.78           H  
ATOM   2172 1HB  ASP A 135     -15.769  -1.024  -9.513  1.00  0.78           H  
ATOM   2173 2HB  ASP A 135     -14.336  -0.427 -10.334  1.00  0.78           H  
ATOM   2174  N   GLU A 136     -11.896  -1.948  -9.892  1.00  0.78           N  
ATOM   2175  CA  GLU A 136     -10.495  -1.771 -10.243  1.00  0.78           C  
ATOM   2176  C   GLU A 136     -10.411  -1.111 -11.606  1.00  0.78           C  
ATOM   2177  O   GLU A 136      -9.411  -0.483 -11.958  1.00  0.78           O  
ATOM   2178  CB  GLU A 136      -9.756  -3.112 -10.223  1.00  0.78           C  
ATOM   2179  CG  GLU A 136      -9.699  -3.787  -8.833  1.00  0.78           C  
ATOM   2180  CD  GLU A 136      -8.972  -5.131  -8.831  1.00  0.78           C  
ATOM   2181  OE1 GLU A 136      -8.569  -5.574  -9.881  1.00  0.78           O  
ATOM   2182  OE2 GLU A 136      -8.841  -5.719  -7.774  1.00  0.78           O  
ATOM   2183  H   GLU A 136     -12.476  -2.515 -10.501  1.00  0.78           H  
ATOM   2184  HA  GLU A 136     -10.027  -1.107  -9.519  1.00  0.78           H  
ATOM   2185 1HB  GLU A 136     -10.236  -3.802 -10.918  1.00  0.78           H  
ATOM   2186 2HB  GLU A 136      -8.731  -2.962 -10.561  1.00  0.78           H  
ATOM   2187 1HG  GLU A 136      -9.189  -3.109  -8.147  1.00  0.78           H  
ATOM   2188 2HG  GLU A 136     -10.715  -3.927  -8.467  1.00  0.78           H  
ATOM   2189  N   GLU A 137     -11.459  -1.307 -12.398  1.00  0.82           N  
ATOM   2190  CA  GLU A 137     -11.472  -0.762 -13.749  1.00  0.82           C  
ATOM   2191  C   GLU A 137     -11.955   0.680 -13.690  1.00  0.82           C  
ATOM   2192  O   GLU A 137     -12.697   1.040 -12.780  1.00  0.82           O  
ATOM   2193  CB  GLU A 137     -12.326  -1.621 -14.681  1.00  0.82           C  
ATOM   2194  CG  GLU A 137     -11.768  -3.039 -14.895  1.00  0.82           C  
ATOM   2195  CD  GLU A 137     -12.567  -3.875 -15.879  1.00  0.82           C  
ATOM   2196  OE1 GLU A 137     -13.476  -3.353 -16.473  1.00  0.82           O  
ATOM   2197  OE2 GLU A 137     -12.258  -5.033 -16.034  1.00  0.82           O  
ATOM   2198  H   GLU A 137     -12.265  -1.839 -12.043  1.00  0.82           H  
ATOM   2199  HA  GLU A 137     -10.452  -0.760 -14.135  1.00  0.82           H  
ATOM   2200 1HB  GLU A 137     -13.331  -1.716 -14.264  1.00  0.82           H  
ATOM   2201 2HB  GLU A 137     -12.416  -1.134 -15.652  1.00  0.82           H  
ATOM   2202 1HG  GLU A 137     -10.742  -2.962 -15.252  1.00  0.82           H  
ATOM   2203 2HG  GLU A 137     -11.749  -3.548 -13.930  1.00  0.82           H  
ATOM   2204  N   LYS A 138     -11.541   1.502 -14.655  1.00  0.87           N  
ATOM   2205  CA  LYS A 138     -11.942   2.911 -14.660  1.00  0.87           C  
ATOM   2206  C   LYS A 138     -12.977   3.341 -15.702  1.00  0.87           C  
ATOM   2207  O   LYS A 138     -13.815   4.215 -15.420  1.00  0.87           O  
ATOM   2208  CB  LYS A 138     -10.701   3.770 -14.861  1.00  0.87           C  
ATOM   2209  CG  LYS A 138      -9.741   3.768 -13.703  1.00  0.87           C  
ATOM   2210  CD  LYS A 138      -8.615   4.767 -13.931  1.00  0.87           C  
ATOM   2211  CE  LYS A 138      -7.634   4.255 -14.975  1.00  0.87           C  
ATOM   2212  NZ  LYS A 138      -6.437   5.135 -15.098  1.00  0.87           N  
ATOM   2213  H   LYS A 138     -10.923   1.148 -15.370  1.00  0.87           H  
ATOM   2214  HA  LYS A 138     -12.349   3.139 -13.687  1.00  0.87           H  
ATOM   2215 1HB  LYS A 138     -10.163   3.426 -15.746  1.00  0.87           H  
ATOM   2216 2HB  LYS A 138     -10.996   4.788 -15.055  1.00  0.87           H  
ATOM   2217 1HG  LYS A 138     -10.282   4.040 -12.796  1.00  0.87           H  
ATOM   2218 2HG  LYS A 138      -9.320   2.770 -13.568  1.00  0.87           H  
ATOM   2219 1HD  LYS A 138      -9.039   5.708 -14.281  1.00  0.87           H  
ATOM   2220 2HD  LYS A 138      -8.084   4.954 -13.004  1.00  0.87           H  
ATOM   2221 1HE  LYS A 138      -7.311   3.253 -14.694  1.00  0.87           H  
ATOM   2222 2HE  LYS A 138      -8.139   4.207 -15.942  1.00  0.87           H  
ATOM   2223 1HZ  LYS A 138      -5.814   4.759 -15.798  1.00  0.87           H  
ATOM   2224 2HZ  LYS A 138      -6.724   6.063 -15.368  1.00  0.87           H  
ATOM   2225 3HZ  LYS A 138      -5.956   5.177 -14.209  1.00  0.87           H  
ATOM   2226  N   ASP A 139     -12.862   2.776 -16.911  1.00  0.92           N  
ATOM   2227  CA  ASP A 139     -13.658   3.176 -18.076  1.00  0.92           C  
ATOM   2228  C   ASP A 139     -14.694   2.147 -18.565  1.00  0.92           C  
ATOM   2229  O   ASP A 139     -15.107   2.195 -19.727  1.00  0.92           O  
ATOM   2230  CB  ASP A 139     -12.699   3.495 -19.217  1.00  0.92           C  
ATOM   2231  CG  ASP A 139     -11.752   4.658 -18.882  1.00  0.92           C  
ATOM   2232  OD1 ASP A 139     -12.191   5.636 -18.325  1.00  0.92           O  
ATOM   2233  OD2 ASP A 139     -10.584   4.531 -19.161  1.00  0.92           O  
ATOM   2234  H   ASP A 139     -12.173   2.052 -17.041  1.00  0.92           H  
ATOM   2235  HA  ASP A 139     -14.198   4.086 -17.812  1.00  0.92           H  
ATOM   2236 1HB  ASP A 139     -12.104   2.611 -19.451  1.00  0.92           H  
ATOM   2237 2HB  ASP A 139     -13.270   3.752 -20.109  1.00  0.92           H  
ATOM   2238  N   SER A 140     -15.056   1.189 -17.724  1.00  0.96           N  
ATOM   2239  CA  SER A 140     -16.001   0.132 -18.102  1.00  0.96           C  
ATOM   2240  C   SER A 140     -17.426   0.611 -17.945  1.00  0.96           C  
ATOM   2241  O   SER A 140     -17.687   1.781 -17.674  1.00  0.96           O  
ATOM   2242  CB  SER A 140     -15.838  -1.127 -17.265  1.00  0.96           C  
ATOM   2243  OG  SER A 140     -16.394  -0.982 -15.979  1.00  0.96           O  
ATOM   2244  H   SER A 140     -14.687   1.200 -16.784  1.00  0.96           H  
ATOM   2245  HA  SER A 140     -15.840  -0.122 -19.150  1.00  0.96           H  
ATOM   2246 1HB  SER A 140     -16.288  -1.978 -17.770  1.00  0.96           H  
ATOM   2247 2HB  SER A 140     -14.776  -1.341 -17.170  1.00  0.96           H  
ATOM   2248  HG  SER A 140     -16.045  -1.725 -15.458  1.00  0.96           H  
ATOM   2249  N   GLU A 141     -18.365  -0.318 -18.108  1.00  0.97           N  
ATOM   2250  CA  GLU A 141     -19.780  -0.003 -17.979  1.00  0.97           C  
ATOM   2251  C   GLU A 141     -20.074   0.506 -16.561  1.00  0.97           C  
ATOM   2252  O   GLU A 141     -21.074   1.194 -16.338  1.00  0.97           O  
ATOM   2253  CB  GLU A 141     -20.630  -1.242 -18.273  1.00  0.97           C  
ATOM   2254  CG  GLU A 141     -20.588  -1.714 -19.736  1.00  0.97           C  
ATOM   2255  CD  GLU A 141     -21.243  -0.760 -20.723  1.00  0.97           C  
ATOM   2256  OE1 GLU A 141     -22.404  -0.425 -20.551  1.00  0.97           O  
ATOM   2257  OE2 GLU A 141     -20.574  -0.339 -21.638  1.00  0.97           O  
ATOM   2258  H   GLU A 141     -18.087  -1.259 -18.330  1.00  0.97           H  
ATOM   2259  HA  GLU A 141     -20.029   0.781 -18.689  1.00  0.97           H  
ATOM   2260 1HB  GLU A 141     -20.296  -2.066 -17.645  1.00  0.97           H  
ATOM   2261 2HB  GLU A 141     -21.669  -1.034 -18.016  1.00  0.97           H  
ATOM   2262 1HG  GLU A 141     -19.545  -1.846 -20.023  1.00  0.97           H  
ATOM   2263 2HG  GLU A 141     -21.077  -2.684 -19.802  1.00  0.97           H  
ATOM   2264  N   LYS A 142     -19.246   0.110 -15.584  1.00  0.96           N  
ATOM   2265  CA  LYS A 142     -19.444   0.599 -14.233  1.00  0.96           C  
ATOM   2266  C   LYS A 142     -18.695   1.928 -14.174  1.00  0.96           C  
ATOM   2267  O   LYS A 142     -17.498   2.001 -14.447  1.00  0.96           O  
ATOM   2268  CB  LYS A 142     -18.935  -0.368 -13.179  1.00  0.96           C  
ATOM   2269  CG  LYS A 142     -19.352  -0.001 -11.771  1.00  0.96           C  
ATOM   2270  CD  LYS A 142     -18.694  -0.908 -10.769  1.00  0.96           C  
ATOM   2271  CE  LYS A 142     -19.231  -2.319 -10.841  1.00  0.96           C  
ATOM   2272  NZ  LYS A 142     -18.497  -3.206  -9.928  1.00  0.96           N  
ATOM   2273  H   LYS A 142     -18.421  -0.447 -15.801  1.00  0.96           H  
ATOM   2274  HA  LYS A 142     -20.496   0.794 -14.062  1.00  0.96           H  
ATOM   2275 1HB  LYS A 142     -19.297  -1.370 -13.392  1.00  0.96           H  
ATOM   2276 2HB  LYS A 142     -17.844  -0.396 -13.208  1.00  0.96           H  
ATOM   2277 1HG  LYS A 142     -19.098   1.024 -11.587  1.00  0.96           H  
ATOM   2278 2HG  LYS A 142     -20.430  -0.099 -11.681  1.00  0.96           H  
ATOM   2279 1HD  LYS A 142     -17.627  -0.939 -10.969  1.00  0.96           H  
ATOM   2280 2HD  LYS A 142     -18.849  -0.519  -9.762  1.00  0.96           H  
ATOM   2281 1HE  LYS A 142     -20.286  -2.323 -10.572  1.00  0.96           H  
ATOM   2282 2HE  LYS A 142     -19.120  -2.694 -11.856  1.00  0.96           H  
ATOM   2283 1HZ  LYS A 142     -18.842  -4.144  -9.992  1.00  0.96           H  
ATOM   2284 2HZ  LYS A 142     -17.511  -3.178 -10.227  1.00  0.96           H  
ATOM   2285 3HZ  LYS A 142     -18.577  -2.881  -8.980  1.00  0.96           H  
ATOM   2286  N   ILE A 143     -19.401   2.971 -13.831  1.00  0.95           N  
ATOM   2287  CA  ILE A 143     -18.874   4.314 -13.836  1.00  0.95           C  
ATOM   2288  C   ILE A 143     -18.044   4.691 -12.620  1.00  0.95           C  
ATOM   2289  O   ILE A 143     -18.511   4.640 -11.482  1.00  0.95           O  
ATOM   2290  CB  ILE A 143     -20.056   5.291 -13.938  1.00  0.95           C  
ATOM   2291  CG1 ILE A 143     -20.794   5.082 -15.238  1.00  0.95           C  
ATOM   2292  CG2 ILE A 143     -19.604   6.686 -13.801  1.00  0.95           C  
ATOM   2293  CD1 ILE A 143     -22.089   5.829 -15.275  1.00  0.95           C  
ATOM   2294  H   ILE A 143     -20.364   2.833 -13.560  1.00  0.95           H  
ATOM   2295  HA  ILE A 143     -18.247   4.423 -14.721  1.00  0.95           H  
ATOM   2296  HB  ILE A 143     -20.763   5.075 -13.134  1.00  0.95           H  
ATOM   2297 1HG1 ILE A 143     -20.168   5.415 -16.063  1.00  0.95           H  
ATOM   2298 2HG1 ILE A 143     -21.004   4.013 -15.369  1.00  0.95           H  
ATOM   2299 1HG2 ILE A 143     -20.462   7.355 -13.856  1.00  0.95           H  
ATOM   2300 2HG2 ILE A 143     -19.126   6.807 -12.836  1.00  0.95           H  
ATOM   2301 3HG2 ILE A 143     -18.905   6.934 -14.598  1.00  0.95           H  
ATOM   2302 1HD1 ILE A 143     -22.583   5.658 -16.217  1.00  0.95           H  
ATOM   2303 2HD1 ILE A 143     -22.720   5.482 -14.454  1.00  0.95           H  
ATOM   2304 3HD1 ILE A 143     -21.899   6.894 -15.159  1.00  0.95           H  
ATOM   2305  N   THR A 144     -16.815   5.138 -12.866  1.00  0.94           N  
ATOM   2306  CA  THR A 144     -15.960   5.580 -11.770  1.00  0.94           C  
ATOM   2307  C   THR A 144     -15.910   7.105 -11.740  1.00  0.94           C  
ATOM   2308  O   THR A 144     -15.299   7.700 -10.857  1.00  0.94           O  
ATOM   2309  CB  THR A 144     -14.533   5.029 -11.874  1.00  0.94           C  
ATOM   2310  OG1 THR A 144     -13.922   5.479 -13.092  1.00  0.94           O  
ATOM   2311  CG2 THR A 144     -14.498   3.549 -11.803  1.00  0.94           C  
ATOM   2312  H   THR A 144     -16.461   5.139 -13.817  1.00  0.94           H  
ATOM   2313  HA  THR A 144     -16.384   5.236 -10.827  1.00  0.94           H  
ATOM   2314  HB  THR A 144     -13.963   5.418 -11.036  1.00  0.94           H  
ATOM   2315  HG1 THR A 144     -14.185   4.915 -13.861  1.00  0.94           H  
ATOM   2316 1HG2 THR A 144     -13.477   3.219 -11.837  1.00  0.94           H  
ATOM   2317 2HG2 THR A 144     -14.922   3.236 -10.888  1.00  0.94           H  
ATOM   2318 3HG2 THR A 144     -15.055   3.119 -12.638  1.00  0.94           H  
ATOM   2319  N   GLU A 145     -16.558   7.713 -12.734  1.00  0.97           N  
ATOM   2320  CA  GLU A 145     -16.625   9.158 -12.920  1.00  0.97           C  
ATOM   2321  C   GLU A 145     -18.020   9.677 -12.563  1.00  0.97           C  
ATOM   2322  O   GLU A 145     -18.974   9.486 -13.313  1.00  0.97           O  
ATOM   2323  CB  GLU A 145     -16.313   9.524 -14.371  1.00  0.97           C  
ATOM   2324  CG  GLU A 145     -14.932   9.184 -14.844  1.00  0.97           C  
ATOM   2325  CD  GLU A 145     -14.690   9.582 -16.303  1.00  0.97           C  
ATOM   2326  OE1 GLU A 145     -15.599  10.117 -16.902  1.00  0.97           O  
ATOM   2327  OE2 GLU A 145     -13.618   9.317 -16.820  1.00  0.97           O  
ATOM   2328  H   GLU A 145     -17.033   7.124 -13.395  1.00  0.97           H  
ATOM   2329  HA  GLU A 145     -15.895   9.630 -12.269  1.00  0.97           H  
ATOM   2330 1HB  GLU A 145     -17.029   9.036 -15.031  1.00  0.97           H  
ATOM   2331 2HB  GLU A 145     -16.429  10.589 -14.495  1.00  0.97           H  
ATOM   2332 1HG  GLU A 145     -14.199   9.683 -14.206  1.00  0.97           H  
ATOM   2333 2HG  GLU A 145     -14.811   8.113 -14.730  1.00  0.97           H  
ATOM   2334  N   PHE A 146     -18.140  10.326 -11.422  1.00  1.02           N  
ATOM   2335  CA  PHE A 146     -19.430  10.769 -10.918  1.00  1.02           C  
ATOM   2336  C   PHE A 146     -19.733  12.193 -11.323  1.00  1.02           C  
ATOM   2337  O   PHE A 146     -18.842  13.047 -11.354  1.00  1.02           O  
ATOM   2338  CB  PHE A 146     -19.421  10.752  -9.383  1.00  1.02           C  
ATOM   2339  CG  PHE A 146     -19.389   9.444  -8.729  1.00  1.02           C  
ATOM   2340  CD1 PHE A 146     -18.189   8.777  -8.551  1.00  1.02           C  
ATOM   2341  CD2 PHE A 146     -20.543   8.893  -8.224  1.00  1.02           C  
ATOM   2342  CE1 PHE A 146     -18.158   7.567  -7.907  1.00  1.02           C  
ATOM   2343  CE2 PHE A 146     -20.513   7.694  -7.574  1.00  1.02           C  
ATOM   2344  CZ  PHE A 146     -19.325   7.021  -7.420  1.00  1.02           C  
ATOM   2345  H   PHE A 146     -17.305  10.492 -10.872  1.00  1.02           H  
ATOM   2346  HA  PHE A 146     -20.210  10.112 -11.303  1.00  1.02           H  
ATOM   2347 1HB  PHE A 146     -18.549  11.305  -9.047  1.00  1.02           H  
ATOM   2348 2HB  PHE A 146     -20.302  11.281  -9.022  1.00  1.02           H  
ATOM   2349  HD1 PHE A 146     -17.261   9.220  -8.939  1.00  1.02           H  
ATOM   2350  HD2 PHE A 146     -21.487   9.429  -8.345  1.00  1.02           H  
ATOM   2351  HE1 PHE A 146     -17.209   7.053  -7.788  1.00  1.02           H  
ATOM   2352  HE2 PHE A 146     -21.430   7.279  -7.183  1.00  1.02           H  
ATOM   2353  HZ  PHE A 146     -19.310   6.065  -6.916  1.00  1.02           H  
ATOM   2354  N   THR A 147     -20.999  12.478 -11.581  1.00  1.10           N  
ATOM   2355  CA  THR A 147     -21.383  13.865 -11.765  1.00  1.10           C  
ATOM   2356  C   THR A 147     -21.763  14.315 -10.380  1.00  1.10           C  
ATOM   2357  O   THR A 147     -22.664  13.738  -9.777  1.00  1.10           O  
ATOM   2358  CB  THR A 147     -22.576  14.032 -12.714  1.00  1.10           C  
ATOM   2359  OG1 THR A 147     -22.239  13.530 -14.011  1.00  1.10           O  
ATOM   2360  CG2 THR A 147     -22.970  15.499 -12.817  1.00  1.10           C  
ATOM   2361  H   THR A 147     -21.696  11.748 -11.598  1.00  1.10           H  
ATOM   2362  HA  THR A 147     -20.537  14.456 -12.116  1.00  1.10           H  
ATOM   2363  HB  THR A 147     -23.416  13.463 -12.327  1.00  1.10           H  
ATOM   2364  HG1 THR A 147     -21.553  14.085 -14.390  1.00  1.10           H  
ATOM   2365 1HG2 THR A 147     -23.824  15.602 -13.487  1.00  1.10           H  
ATOM   2366 2HG2 THR A 147     -23.239  15.880 -11.829  1.00  1.10           H  
ATOM   2367 3HG2 THR A 147     -22.131  16.075 -13.208  1.00  1.10           H  
ATOM   2368  N   ILE A 148     -21.045  15.289  -9.853  1.00  1.23           N  
ATOM   2369  CA  ILE A 148     -21.279  15.695  -8.483  1.00  1.23           C  
ATOM   2370  C   ILE A 148     -21.530  17.189  -8.411  1.00  1.23           C  
ATOM   2371  O   ILE A 148     -20.684  17.971  -8.849  1.00  1.23           O  
ATOM   2372  CB  ILE A 148     -20.057  15.367  -7.621  1.00  1.23           C  
ATOM   2373  CG1 ILE A 148     -19.698  13.917  -7.688  1.00  1.23           C  
ATOM   2374  CG2 ILE A 148     -20.397  15.667  -6.267  1.00  1.23           C  
ATOM   2375  CD1 ILE A 148     -18.406  13.645  -7.023  1.00  1.23           C  
ATOM   2376  H   ILE A 148     -20.326  15.736 -10.403  1.00  1.23           H  
ATOM   2377  HA  ILE A 148     -22.156  15.177  -8.090  1.00  1.23           H  
ATOM   2378  HB  ILE A 148     -19.199  15.959  -7.932  1.00  1.23           H  
ATOM   2379 1HG1 ILE A 148     -20.483  13.326  -7.211  1.00  1.23           H  
ATOM   2380 2HG1 ILE A 148     -19.605  13.614  -8.718  1.00  1.23           H  
ATOM   2381 1HG2 ILE A 148     -19.553  15.449  -5.617  1.00  1.23           H  
ATOM   2382 2HG2 ILE A 148     -20.647  16.717  -6.231  1.00  1.23           H  
ATOM   2383 3HG2 ILE A 148     -21.261  15.068  -5.956  1.00  1.23           H  
ATOM   2384 1HD1 ILE A 148     -18.164  12.586  -7.085  1.00  1.23           H  
ATOM   2385 2HD1 ILE A 148     -17.637  14.221  -7.497  1.00  1.23           H  
ATOM   2386 3HD1 ILE A 148     -18.480  13.948  -5.996  1.00  1.23           H  
ATOM   2387  N   GLU A 149     -22.663  17.595  -7.854  1.00  1.42           N  
ATOM   2388  CA  GLU A 149     -22.950  19.020  -7.766  1.00  1.42           C  
ATOM   2389  C   GLU A 149     -22.666  19.595  -6.384  1.00  1.42           C  
ATOM   2390  O   GLU A 149     -22.843  18.932  -5.359  1.00  1.42           O  
ATOM   2391  CB  GLU A 149     -24.394  19.286  -8.179  1.00  1.42           C  
ATOM   2392  CG  GLU A 149     -24.690  18.893  -9.634  1.00  1.42           C  
ATOM   2393  CD  GLU A 149     -24.009  19.791 -10.665  1.00  1.42           C  
ATOM   2394  OE1 GLU A 149     -23.723  20.925 -10.353  1.00  1.42           O  
ATOM   2395  OE2 GLU A 149     -23.777  19.334 -11.762  1.00  1.42           O  
ATOM   2396  H   GLU A 149     -23.322  16.909  -7.505  1.00  1.42           H  
ATOM   2397  HA  GLU A 149     -22.306  19.542  -8.474  1.00  1.42           H  
ATOM   2398 1HB  GLU A 149     -25.071  18.731  -7.540  1.00  1.42           H  
ATOM   2399 2HB  GLU A 149     -24.622  20.346  -8.057  1.00  1.42           H  
ATOM   2400 1HG  GLU A 149     -24.364  17.864  -9.795  1.00  1.42           H  
ATOM   2401 2HG  GLU A 149     -25.763  18.929  -9.790  1.00  1.42           H  
ATOM   2402  N   GLU A 150     -22.253  20.859  -6.359  1.00  1.69           N  
ATOM   2403  CA  GLU A 150     -22.000  21.564  -5.104  1.00  1.69           C  
ATOM   2404  C   GLU A 150     -23.296  22.129  -4.555  1.00  1.69           C  
ATOM   2405  O   GLU A 150     -24.092  22.698  -5.304  1.00  1.69           O  
ATOM   2406  CB  GLU A 150     -20.945  22.657  -5.297  1.00  1.69           C  
ATOM   2407  CG  GLU A 150     -20.533  23.373  -4.011  1.00  1.69           C  
ATOM   2408  CD  GLU A 150     -19.430  24.384  -4.214  1.00  1.69           C  
ATOM   2409  OE1 GLU A 150     -18.885  24.438  -5.292  1.00  1.69           O  
ATOM   2410  OE2 GLU A 150     -19.137  25.108  -3.289  1.00  1.69           O  
ATOM   2411  H   GLU A 150     -22.123  21.343  -7.240  1.00  1.69           H  
ATOM   2412  HA  GLU A 150     -21.620  20.856  -4.371  1.00  1.69           H  
ATOM   2413 1HB  GLU A 150     -20.048  22.221  -5.737  1.00  1.69           H  
ATOM   2414 2HB  GLU A 150     -21.322  23.407  -5.991  1.00  1.69           H  
ATOM   2415 1HG  GLU A 150     -21.403  23.885  -3.597  1.00  1.69           H  
ATOM   2416 2HG  GLU A 150     -20.209  22.625  -3.283  1.00  1.69           H  
ATOM   2417  N   ILE A 151     -23.521  21.932  -3.264  1.00  2.07           N  
ATOM   2418  CA  ILE A 151     -24.738  22.382  -2.611  1.00  2.07           C  
ATOM   2419  C   ILE A 151     -24.588  23.685  -1.808  1.00  2.07           C  
ATOM   2420  O   ILE A 151     -23.806  23.727  -0.860  1.00  2.07           O  
ATOM   2421  CB  ILE A 151     -25.265  21.278  -1.699  1.00  2.07           C  
ATOM   2422  CG1 ILE A 151     -25.438  20.038  -2.529  1.00  2.07           C  
ATOM   2423  CG2 ILE A 151     -26.557  21.692  -1.052  1.00  2.07           C  
ATOM   2424  CD1 ILE A 151     -26.355  20.268  -3.691  1.00  2.07           C  
ATOM   2425  H   ILE A 151     -22.810  21.451  -2.716  1.00  2.07           H  
ATOM   2426  HA  ILE A 151     -25.486  22.488  -3.380  1.00  2.07           H  
ATOM   2427  HB  ILE A 151     -24.522  21.055  -0.930  1.00  2.07           H  
ATOM   2428 1HG1 ILE A 151     -24.467  19.710  -2.903  1.00  2.07           H  
ATOM   2429 2HG1 ILE A 151     -25.850  19.252  -1.908  1.00  2.07           H  
ATOM   2430 1HG2 ILE A 151     -26.922  20.889  -0.413  1.00  2.07           H  
ATOM   2431 2HG2 ILE A 151     -26.394  22.587  -0.452  1.00  2.07           H  
ATOM   2432 3HG2 ILE A 151     -27.290  21.907  -1.824  1.00  2.07           H  
ATOM   2433 1HD1 ILE A 151     -26.470  19.379  -4.267  1.00  2.07           H  
ATOM   2434 2HD1 ILE A 151     -27.315  20.580  -3.322  1.00  2.07           H  
ATOM   2435 3HD1 ILE A 151     -25.951  21.043  -4.330  1.00  2.07           H  
ATOM   2436  N   PRO A 152     -25.298  24.772  -2.179  1.00  2.57           N  
ATOM   2437  CA  PRO A 152     -25.310  26.051  -1.491  1.00  2.57           C  
ATOM   2438  C   PRO A 152     -25.778  25.887  -0.055  1.00  2.57           C  
ATOM   2439  O   PRO A 152     -26.654  25.064   0.221  1.00  2.57           O  
ATOM   2440  CB  PRO A 152     -26.322  26.868  -2.301  1.00  2.57           C  
ATOM   2441  CG  PRO A 152     -26.318  26.241  -3.669  1.00  2.57           C  
ATOM   2442  CD  PRO A 152     -26.099  24.769  -3.426  1.00  2.57           C  
ATOM   2443  HA  PRO A 152     -24.304  26.497  -1.528  1.00  2.57           H  
ATOM   2444 1HB  PRO A 152     -27.308  26.824  -1.814  1.00  2.57           H  
ATOM   2445 2HB  PRO A 152     -26.021  27.925  -2.314  1.00  2.57           H  
ATOM   2446 1HG  PRO A 152     -27.267  26.447  -4.186  1.00  2.57           H  
ATOM   2447 2HG  PRO A 152     -25.521  26.685  -4.284  1.00  2.57           H  
ATOM   2448 1HD  PRO A 152     -27.052  24.235  -3.290  1.00  2.57           H  
ATOM   2449 2HD  PRO A 152     -25.519  24.404  -4.282  1.00  2.57           H  
ATOM   2450  N   LYS A 153     -25.231  26.695   0.841  1.00  3.16           N  
ATOM   2451  CA  LYS A 153     -25.619  26.659   2.244  1.00  3.16           C  
ATOM   2452  C   LYS A 153     -25.140  27.924   2.943  1.00  3.16           C  
ATOM   2453  O   LYS A 153     -25.906  28.564   3.662  1.00  3.16           O  
ATOM   2454  OXT LYS A 153     -24.123  28.465   2.510  1.00  3.16           O  
ATOM   2455  CB  LYS A 153     -25.045  25.411   2.925  1.00  3.16           C  
ATOM   2456  CG  LYS A 153     -25.437  25.221   4.391  1.00  3.16           C  
ATOM   2457  CD  LYS A 153     -24.993  23.841   4.880  1.00  3.16           C  
ATOM   2458  CE  LYS A 153     -23.477  23.777   5.022  1.00  3.16           C  
ATOM   2459  NZ  LYS A 153     -23.018  22.478   5.551  1.00  3.16           N  
ATOM   2460  H   LYS A 153     -24.517  27.346   0.547  1.00  3.16           H  
ATOM   2461  HA  LYS A 153     -26.707  26.628   2.307  1.00  3.16           H  
ATOM   2462 1HB  LYS A 153     -25.368  24.516   2.387  1.00  3.16           H  
ATOM   2463 2HB  LYS A 153     -23.957  25.438   2.876  1.00  3.16           H  
ATOM   2464 1HG  LYS A 153     -24.965  25.989   5.004  1.00  3.16           H  
ATOM   2465 2HG  LYS A 153     -26.519  25.306   4.497  1.00  3.16           H  
ATOM   2466 1HD  LYS A 153     -25.458  23.621   5.840  1.00  3.16           H  
ATOM   2467 2HD  LYS A 153     -25.304  23.082   4.159  1.00  3.16           H  
ATOM   2468 1HE  LYS A 153     -23.022  23.933   4.045  1.00  3.16           H  
ATOM   2469 2HE  LYS A 153     -23.149  24.566   5.696  1.00  3.16           H  
ATOM   2470 1HZ  LYS A 153     -22.012  22.471   5.601  1.00  3.16           H  
ATOM   2471 2HZ  LYS A 153     -23.405  22.294   6.453  1.00  3.16           H  
ATOM   2472 3HZ  LYS A 153     -23.297  21.737   4.891  1.00  3.16           H  
TER    2473
ENDMDL

