REMARK ID 622063 MODEL 1 2024-06-29_00000073_1_19
PFRMAT TS
TARGET 2024-06-29_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.479   6.239  -0.141  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.199   6.931  -0.199  1.00 10.00           C  
ATOM      3  C   MET A   1      13.564   6.960   1.185  1.00 10.00           C  
ATOM      4  O   MET A   1      13.536   7.998   1.844  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.280   6.263  -1.230  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.962   6.979  -1.458  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.196   8.554  -2.167  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.617   9.312  -1.937  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.196   6.823  -0.543  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.706   6.048   0.825  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.426   5.370  -0.651  1.00 10.00           H  
ATOM     12  HA  MET A   1      14.375   7.964  -0.506  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.794   6.208  -2.185  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.055   5.244  -0.929  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.334   6.395  -2.125  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.439   7.114  -0.543  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.609  10.322  -2.343  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.873   8.727  -2.433  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.406   9.361  -0.882  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.053   5.812   1.631  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.437   5.692   2.958  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.916   5.888   2.992  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.280   5.595   4.003  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.084   4.983   1.058  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.670   4.707   3.361  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.901   6.414   3.629  1.00 10.00           H  
ATOM     27  N   SER A   3      10.326   6.364   1.897  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.879   6.569   1.852  1.00 10.00           C  
ATOM     29  C   SER A   3       8.113   5.335   1.377  1.00 10.00           C  
ATOM     30  O   SER A   3       6.881   5.323   1.420  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.530   7.736   0.946  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.057   8.942   1.440  1.00 10.00           O  
ATOM     33  H   SER A   3      10.893   6.602   1.103  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.537   6.804   2.862  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.905   7.545  -0.058  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.442   7.814   0.874  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.732   9.026   2.341  1.00 10.00           H  
ATOM     38  N   SER A   4       8.829   4.317   0.892  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.162   3.111   0.416  1.00 10.00           C  
ATOM     40  C   SER A   4       7.905   2.181   1.577  1.00 10.00           C  
ATOM     41  O   SER A   4       8.602   2.257   2.590  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.001   2.398  -0.629  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.189   1.877  -0.074  1.00 10.00           O  
ATOM     44  H   SER A   4       9.833   4.380   0.876  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.203   3.389  -0.020  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.402   1.580  -1.059  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.248   3.074  -1.434  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.407   1.075  -0.610  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.978   1.246   1.403  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.675   0.278   2.441  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.594  -1.116   1.856  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.599  -1.507   1.249  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.346   0.641   3.091  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.335   2.018   3.673  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.870   2.316   4.907  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.876   3.185   3.165  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.738   3.613   5.135  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.137   4.160   4.094  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.434   1.231   0.543  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.456   0.284   3.201  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.557   0.584   2.345  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.119  -0.070   3.882  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.401   3.323   2.193  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.073   4.141   6.026  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.912   5.139   3.986  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.578  -1.943   2.161  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.642  -3.264   1.544  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.940  -4.311   2.399  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.136  -5.519   2.257  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.097  -3.601   1.235  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.647  -2.654   0.175  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.323  -2.776  -1.167  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.460  -1.566   0.273  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       9.910  -1.799  -1.847  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.605  -1.035  -0.992  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.344  -1.620   2.736  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.117  -3.237   0.586  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.698  -3.521   2.141  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.172  -4.626   0.870  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       8.918  -3.598  -1.594  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      10.952  -1.094   1.118  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       9.781  -1.727  -2.917  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.076  -3.799   3.265  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.196  -4.566   4.105  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.753  -4.242   3.707  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.811  -4.765   4.298  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.428  -4.221   5.576  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.824  -4.511   6.032  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.318  -5.794   6.149  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.831  -3.682   6.392  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.574  -5.738   6.563  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.907  -4.469   6.717  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.012  -2.794   3.318  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.357  -5.634   3.957  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.221  -3.160   5.740  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.736  -4.788   6.201  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.916  -6.609   5.730  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       7.909  -2.598   6.453  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.146  -6.651   6.719  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.583  -3.355   2.703  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.250  -2.970   2.242  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.019  -3.504   0.835  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.808  -3.260  -0.068  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.080  -1.436   2.229  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.153  -0.753   3.599  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.886   0.596   3.759  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.445  -1.226   4.840  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.026   0.918   5.036  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.363  -0.167   5.705  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.384  -2.935   2.234  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.486  -3.395   2.891  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.856  -0.997   1.595  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.123  -1.185   1.773  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.815   1.268   3.018  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.711  -2.203   5.230  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.867   1.946   5.371  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.941  -4.265   0.652  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.634  -4.824  -0.668  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.049  -3.767  -1.532  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.441  -3.380  -2.597  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.251  -6.061  -0.523  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.567  -6.763  -1.816  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.362  -7.544  -2.479  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.697  -6.801  -2.563  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.199  -8.046  -3.571  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.440  -7.610  -3.649  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.326  -4.450   1.432  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.563  -5.115  -1.167  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.244  -6.783   0.126  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.185  -5.784  -0.045  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.349  -7.433  -2.394  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.677  -6.339  -2.446  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.371  -8.706  -4.231  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.195  -3.295  -1.061  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.922  -2.237  -1.731  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.157  -0.961  -1.456  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.698  -0.787  -0.328  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.362  -2.155  -1.192  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.356  -1.310  -1.992  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.374   0.082  -1.974  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.380  -1.691  -2.792  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.371   0.504  -2.736  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.989  -0.549  -3.245  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.554  -3.658  -0.191  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.950  -2.407  -2.813  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.773  -3.161  -1.144  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.340  -1.766  -0.173  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.586   0.702  -1.807  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.758  -2.669  -3.097  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.553   1.572  -2.854  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.024  -0.072  -2.436  1.00  9.00           N  
ATOM    152  CA  SER A  11      -0.368   1.203  -2.169  1.00  9.00           C  
ATOM    153  C   SER A  11       1.021   1.025  -1.538  1.00  9.00           C  
ATOM    154  O   SER A  11       1.298   1.550  -0.460  1.00  9.00           O  
ATOM    155  CB  SER A  11      -1.254   2.037  -1.264  1.00  9.00           C  
ATOM    156  OG  SER A  11      -2.493   2.254  -1.873  1.00  9.00           O  
ATOM    157  H   SER A  11      -1.396  -0.275  -3.355  1.00  9.00           H  
ATOM    158  HA  SER A  11      -0.235   1.728  -3.116  1.00  9.00           H  
ATOM    159 1HB  SER A  11      -1.401   1.542  -0.308  1.00  9.00           H  
ATOM    160 2HB  SER A  11      -0.770   2.985  -1.069  1.00  9.00           H  
ATOM    161  HG  SER A  11      -2.308   2.761  -2.675  1.00  9.00           H  
ATOM    162  N   SER A  12       1.915   0.320  -2.251  1.00  8.69           N  
ATOM    163  CA  SER A  12       3.261  -0.016  -1.764  1.00  8.69           C  
ATOM    164  C   SER A  12       4.121   1.185  -1.394  1.00  8.69           C  
ATOM    165  O   SER A  12       5.114   1.052  -0.686  1.00  8.69           O  
ATOM    166  CB  SER A  12       4.027  -0.732  -2.850  1.00  8.69           C  
ATOM    167  OG  SER A  12       4.330   0.164  -3.928  1.00  8.69           O  
ATOM    168  H   SER A  12       1.620  -0.057  -3.139  1.00  8.69           H  
ATOM    169  HA  SER A  12       3.157  -0.661  -0.889  1.00  8.69           H  
ATOM    170 1HB  SER A  12       4.946  -1.145  -2.433  1.00  8.69           H  
ATOM    171 2HB  SER A  12       3.431  -1.570  -3.219  1.00  8.69           H  
ATOM    172  HG  SER A  12       4.659  -0.397  -4.643  1.00  8.69           H  
ATOM    173  N   GLY A  13       3.793   2.353  -1.937  1.00  8.15           N  
ATOM    174  CA  GLY A  13       4.554   3.554  -1.652  1.00  8.15           C  
ATOM    175  C   GLY A  13       5.821   3.694  -2.500  1.00  8.15           C  
ATOM    176  O   GLY A  13       6.620   4.592  -2.256  1.00  8.15           O  
ATOM    177  H   GLY A  13       2.971   2.393  -2.518  1.00  8.15           H  
ATOM    178 1HA  GLY A  13       3.922   4.421  -1.810  1.00  8.15           H  
ATOM    179 2HA  GLY A  13       4.816   3.570  -0.597  1.00  8.15           H  
ATOM    180  N   LEU A  14       6.018   2.816  -3.482  1.00  7.28           N  
ATOM    181  CA  LEU A  14       7.240   2.912  -4.287  1.00  7.28           C  
ATOM    182  C   LEU A  14       7.217   4.044  -5.332  1.00  7.28           C  
ATOM    183  O   LEU A  14       8.268   4.534  -5.736  1.00  7.28           O  
ATOM    184  CB  LEU A  14       7.516   1.572  -4.977  1.00  7.28           C  
ATOM    185  CG  LEU A  14       8.943   1.406  -5.541  1.00  7.28           C  
ATOM    186  CD1 LEU A  14       9.949   1.567  -4.397  1.00  7.28           C  
ATOM    187  CD2 LEU A  14       9.081   0.024  -6.172  1.00  7.28           C  
ATOM    188  H   LEU A  14       5.360   2.051  -3.640  1.00  7.28           H  
ATOM    189  HA  LEU A  14       8.063   3.104  -3.607  1.00  7.28           H  
ATOM    190 1HB  LEU A  14       7.330   0.761  -4.268  1.00  7.28           H  
ATOM    191 2HB  LEU A  14       6.820   1.466  -5.809  1.00  7.28           H  
ATOM    192  HG  LEU A  14       9.141   2.170  -6.291  1.00  7.28           H  
ATOM    193 1HD1 LEU A  14      10.953   1.442  -4.785  1.00  7.28           H  
ATOM    194 2HD1 LEU A  14       9.845   2.553  -3.955  1.00  7.28           H  
ATOM    195 3HD1 LEU A  14       9.759   0.808  -3.642  1.00  7.28           H  
ATOM    196 1HD2 LEU A  14      10.093  -0.101  -6.565  1.00  7.28           H  
ATOM    197 2HD2 LEU A  14       8.888  -0.746  -5.422  1.00  7.28           H  
ATOM    198 3HD2 LEU A  14       8.363  -0.083  -6.988  1.00  7.28           H  
ATOM    199  N   VAL A  15       6.036   4.500  -5.748  1.00  6.15           N  
ATOM    200  CA  VAL A  15       5.939   5.514  -6.806  1.00  6.15           C  
ATOM    201  C   VAL A  15       6.666   6.852  -6.541  1.00  6.15           C  
ATOM    202  O   VAL A  15       7.349   7.349  -7.446  1.00  6.15           O  
ATOM    203  CB  VAL A  15       4.469   5.763  -7.188  1.00  6.15           C  
ATOM    204  CG1 VAL A  15       4.376   6.970  -8.090  1.00  6.15           C  
ATOM    205  CG2 VAL A  15       3.944   4.535  -7.879  1.00  6.15           C  
ATOM    206  H   VAL A  15       5.196   4.095  -5.359  1.00  6.15           H  
ATOM    207  HA  VAL A  15       6.399   5.084  -7.695  1.00  6.15           H  
ATOM    208  HB  VAL A  15       3.878   5.940  -6.321  1.00  6.15           H  
ATOM    209 1HG1 VAL A  15       3.335   7.138  -8.365  1.00  6.15           H  
ATOM    210 2HG1 VAL A  15       4.758   7.844  -7.563  1.00  6.15           H  
ATOM    211 3HG1 VAL A  15       4.966   6.803  -8.990  1.00  6.15           H  
ATOM    212 1HG2 VAL A  15       2.902   4.696  -8.156  1.00  6.15           H  
ATOM    213 2HG2 VAL A  15       4.536   4.344  -8.774  1.00  6.15           H  
ATOM    214 3HG2 VAL A  15       4.017   3.683  -7.206  1.00  6.15           H  
ATOM    215  N   PRO A  16       6.606   7.454  -5.335  1.00  4.96           N  
ATOM    216  CA  PRO A  16       7.335   8.652  -4.972  1.00  4.96           C  
ATOM    217  C   PRO A  16       8.840   8.480  -5.169  1.00  4.96           C  
ATOM    218  O   PRO A  16       9.554   9.472  -5.295  1.00  4.96           O  
ATOM    219  CB  PRO A  16       6.973   8.826  -3.495  1.00  4.96           C  
ATOM    220  CG  PRO A  16       5.643   8.162  -3.357  1.00  4.96           C  
ATOM    221  CD  PRO A  16       5.701   6.989  -4.282  1.00  4.96           C  
ATOM    222  HA  PRO A  16       6.956   9.498  -5.570  1.00  4.96           H  
ATOM    223 1HB  PRO A  16       7.718   8.345  -2.866  1.00  4.96           H  
ATOM    224 2HB  PRO A  16       6.962   9.898  -3.221  1.00  4.96           H  
ATOM    225 1HG  PRO A  16       5.498   7.849  -2.310  1.00  4.96           H  
ATOM    226 2HG  PRO A  16       4.841   8.861  -3.603  1.00  4.96           H  
ATOM    227 1HD  PRO A  16       6.132   6.185  -3.764  1.00  4.96           H  
ATOM    228 2HD  PRO A  16       4.716   6.786  -4.626  1.00  4.96           H  
ATOM    229  N   ARG A  17       9.347   7.235  -5.196  1.00  3.87           N  
ATOM    230  CA  ARG A  17      10.766   7.010  -5.407  1.00  3.87           C  
ATOM    231  C   ARG A  17      11.123   7.463  -6.810  1.00  3.87           C  
ATOM    232  O   ARG A  17      12.219   7.970  -7.057  1.00  3.87           O  
ATOM    233  CB  ARG A  17      11.139   5.550  -5.219  1.00  3.87           C  
ATOM    234  CG  ARG A  17      12.627   5.257  -5.285  1.00  3.87           C  
ATOM    235  CD  ARG A  17      12.912   3.841  -4.941  1.00  3.87           C  
ATOM    236  NE  ARG A  17      14.328   3.515  -5.053  1.00  3.87           N  
ATOM    237  CZ  ARG A  17      14.863   2.318  -4.728  1.00  3.87           C  
ATOM    238  NH1 ARG A  17      14.095   1.357  -4.263  1.00  3.87           N  
ATOM    239  NH2 ARG A  17      16.161   2.109  -4.874  1.00  3.87           N  
ATOM    240  H   ARG A  17       8.756   6.408  -5.119  1.00  3.87           H  
ATOM    241  HA  ARG A  17      11.329   7.604  -4.701  1.00  3.87           H  
ATOM    242 1HB  ARG A  17      10.759   5.190  -4.265  1.00  3.87           H  
ATOM    243 2HB  ARG A  17      10.668   4.955  -6.000  1.00  3.87           H  
ATOM    244 1HG  ARG A  17      12.976   5.442  -6.299  1.00  3.87           H  
ATOM    245 2HG  ARG A  17      13.158   5.909  -4.593  1.00  3.87           H  
ATOM    246 1HD  ARG A  17      12.591   3.644  -3.919  1.00  3.87           H  
ATOM    247 2HD  ARG A  17      12.361   3.197  -5.626  1.00  3.87           H  
ATOM    248  HE  ARG A  17      14.951   4.228  -5.408  1.00  3.87           H  
ATOM    249 1HH1 ARG A  17      13.105   1.513  -4.145  1.00  3.87           H  
ATOM    250 2HH1 ARG A  17      14.497   0.463  -4.019  1.00  3.87           H  
ATOM    251 1HH2 ARG A  17      16.756   2.844  -5.233  1.00  3.87           H  
ATOM    252 2HH2 ARG A  17      16.558   1.214  -4.632  1.00  3.87           H  
ATOM    253  N   GLY A  18      10.200   7.222  -7.747  1.00  3.00           N  
ATOM    254  CA  GLY A  18      10.367   7.607  -9.135  1.00  3.00           C  
ATOM    255  C   GLY A  18      10.435   9.122  -9.204  1.00  3.00           C  
ATOM    256  O   GLY A  18      11.354   9.689  -9.802  1.00  3.00           O  
ATOM    257  H   GLY A  18       9.305   6.825  -7.474  1.00  3.00           H  
ATOM    258 1HA  GLY A  18      11.277   7.166  -9.541  1.00  3.00           H  
ATOM    259 2HA  GLY A  18       9.523   7.240  -9.716  1.00  3.00           H  
ATOM    260  N   SER A  19       9.456   9.774  -8.562  1.00  2.37           N  
ATOM    261  CA  SER A  19       9.384  11.240  -8.555  1.00  2.37           C  
ATOM    262  C   SER A  19      10.636  11.846  -7.916  1.00  2.37           C  
ATOM    263  O   SER A  19      11.182  12.840  -8.402  1.00  2.37           O  
ATOM    264  CB  SER A  19       8.156  11.708  -7.797  1.00  2.37           C  
ATOM    265  OG  SER A  19       6.976  11.319  -8.451  1.00  2.37           O  
ATOM    266  H   SER A  19       8.746   9.211  -8.085  1.00  2.37           H  
ATOM    267  HA  SER A  19       9.319  11.586  -9.587  1.00  2.37           H  
ATOM    268 1HB  SER A  19       8.171  11.297  -6.787  1.00  2.37           H  
ATOM    269 2HB  SER A  19       8.182  12.790  -7.704  1.00  2.37           H  
ATOM    270  HG  SER A  19       6.993  10.355  -8.472  1.00  2.37           H  
ATOM    271  N   HIS A  20      11.101  11.216  -6.843  1.00  1.95           N  
ATOM    272  CA  HIS A  20      12.292  11.636  -6.129  1.00  1.95           C  
ATOM    273  C   HIS A  20      13.504  11.537  -7.033  1.00  1.95           C  
ATOM    274  O   HIS A  20      14.258  12.502  -7.155  1.00  1.95           O  
ATOM    275  CB  HIS A  20      12.464  10.772  -4.889  1.00  1.95           C  
ATOM    276  CG  HIS A  20      13.624  11.082  -4.002  1.00  1.95           C  
ATOM    277  ND1 HIS A  20      13.670  12.196  -3.195  1.00  1.95           N  
ATOM    278  CD2 HIS A  20      14.754  10.383  -3.749  1.00  1.95           C  
ATOM    279  CE1 HIS A  20      14.791  12.178  -2.490  1.00  1.95           C  
ATOM    280  NE2 HIS A  20      15.461  11.082  -2.795  1.00  1.95           N  
ATOM    281  H   HIS A  20      10.589  10.418  -6.477  1.00  1.95           H  
ATOM    282  HA  HIS A  20      12.189  12.671  -5.817  1.00  1.95           H  
ATOM    283 1HB  HIS A  20      11.570  10.846  -4.297  1.00  1.95           H  
ATOM    284 2HB  HIS A  20      12.543   9.737  -5.191  1.00  1.95           H  
ATOM    285  HD1 HIS A  20      12.896  12.799  -2.999  1.00  1.95           H  
ATOM    286  HD2 HIS A  20      15.136   9.436  -4.132  1.00  1.95           H  
ATOM    287  HE1 HIS A  20      15.017  12.983  -1.794  1.00  1.95           H  
ATOM    288  N   MET A  21      13.699  10.387  -7.686  1.00  1.69           N  
ATOM    289  CA  MET A  21      14.849  10.224  -8.557  1.00  1.69           C  
ATOM    290  C   MET A  21      14.804  11.193  -9.716  1.00  1.69           C  
ATOM    291  O   MET A  21      15.836  11.729 -10.132  1.00  1.69           O  
ATOM    292  CB  MET A  21      14.944   8.799  -9.048  1.00  1.69           C  
ATOM    293  CG  MET A  21      16.215   8.498  -9.801  1.00  1.69           C  
ATOM    294  SD  MET A  21      17.670   8.767  -8.768  1.00  1.69           S  
ATOM    295  CE  MET A  21      17.458   7.507  -7.527  1.00  1.69           C  
ATOM    296  H   MET A  21      13.052   9.604  -7.564  1.00  1.69           H  
ATOM    297  HA  MET A  21      15.742  10.446  -7.989  1.00  1.69           H  
ATOM    298 1HB  MET A  21      14.860   8.112  -8.205  1.00  1.69           H  
ATOM    299 2HB  MET A  21      14.100   8.603  -9.711  1.00  1.69           H  
ATOM    300 1HG  MET A  21      16.207   7.466 -10.139  1.00  1.69           H  
ATOM    301 2HG  MET A  21      16.283   9.148 -10.678  1.00  1.69           H  
ATOM    302 1HE  MET A  21      18.281   7.552  -6.821  1.00  1.69           H  
ATOM    303 2HE  MET A  21      16.525   7.677  -6.996  1.00  1.69           H  
ATOM    304 3HE  MET A  21      17.436   6.526  -7.996  1.00  1.69           H  
ATOM    305  N   MET A  22      13.599  11.459 -10.230  1.00  1.54           N  
ATOM    306  CA  MET A  22      13.470  12.425 -11.296  1.00  1.54           C  
ATOM    307  C   MET A  22      13.983  13.756 -10.788  1.00  1.54           C  
ATOM    308  O   MET A  22      14.838  14.372 -11.422  1.00  1.54           O  
ATOM    309  CB  MET A  22      12.007  12.575 -11.696  1.00  1.54           C  
ATOM    310  CG  MET A  22      11.740  13.604 -12.760  1.00  1.54           C  
ATOM    311  SD  MET A  22       9.991  13.902 -12.931  1.00  1.54           S  
ATOM    312  CE  MET A  22       9.755  14.764 -11.368  1.00  1.54           C  
ATOM    313  H   MET A  22      12.776  10.967  -9.887  1.00  1.54           H  
ATOM    314  HA  MET A  22      14.066  12.120 -12.152  1.00  1.54           H  
ATOM    315 1HB  MET A  22      11.628  11.619 -12.043  1.00  1.54           H  
ATOM    316 2HB  MET A  22      11.424  12.844 -10.831  1.00  1.54           H  
ATOM    317 1HG  MET A  22      12.223  14.544 -12.488  1.00  1.54           H  
ATOM    318 2HG  MET A  22      12.134  13.281 -13.723  1.00  1.54           H  
ATOM    319 1HE  MET A  22       8.712  15.052 -11.260  1.00  1.54           H  
ATOM    320 2HE  MET A  22      10.044  14.109 -10.539  1.00  1.54           H  
ATOM    321 3HE  MET A  22      10.386  15.662 -11.354  1.00  1.54           H  
ATOM    322  N   ALA A  23      13.511  14.168  -9.607  1.00  1.47           N  
ATOM    323  CA  ALA A  23      13.930  15.439  -9.037  1.00  1.47           C  
ATOM    324  C   ALA A  23      15.435  15.466  -8.779  1.00  1.47           C  
ATOM    325  O   ALA A  23      16.083  16.484  -9.016  1.00  1.47           O  
ATOM    326  CB  ALA A  23      13.189  15.678  -7.733  1.00  1.47           C  
ATOM    327  H   ALA A  23      12.817  13.611  -9.117  1.00  1.47           H  
ATOM    328  HA  ALA A  23      13.683  16.223  -9.739  1.00  1.47           H  
ATOM    329 1HB  ALA A  23      13.482  16.640  -7.324  1.00  1.47           H  
ATOM    330 2HB  ALA A  23      12.116  15.675  -7.933  1.00  1.47           H  
ATOM    331 3HB  ALA A  23      13.426  14.891  -7.026  1.00  1.47           H  
ATOM    332  N   ILE A  24      16.028  14.346  -8.371  1.00  1.44           N  
ATOM    333  CA  ILE A  24      17.466  14.363  -8.104  1.00  1.44           C  
ATOM    334  C   ILE A  24      18.204  14.655  -9.413  1.00  1.44           C  
ATOM    335  O   ILE A  24      19.113  15.493  -9.443  1.00  1.44           O  
ATOM    336  CB  ILE A  24      17.963  13.015  -7.541  1.00  1.44           C  
ATOM    337  CG1 ILE A  24      17.441  12.756  -6.158  1.00  1.44           C  
ATOM    338  CG2 ILE A  24      19.439  13.055  -7.414  1.00  1.44           C  
ATOM    339  CD1 ILE A  24      17.695  11.332  -5.730  1.00  1.44           C  
ATOM    340  H   ILE A  24      15.468  13.516  -8.177  1.00  1.44           H  
ATOM    341  HA  ILE A  24      17.691  15.149  -7.398  1.00  1.44           H  
ATOM    342  HB  ILE A  24      17.666  12.195  -8.194  1.00  1.44           H  
ATOM    343 1HG1 ILE A  24      17.950  13.414  -5.462  1.00  1.44           H  
ATOM    344 2HG1 ILE A  24      16.379  12.959  -6.111  1.00  1.44           H  
ATOM    345 1HG2 ILE A  24      19.777  12.122  -7.006  1.00  1.44           H  
ATOM    346 2HG2 ILE A  24      19.891  13.220  -8.380  1.00  1.44           H  
ATOM    347 3HG2 ILE A  24      19.706  13.847  -6.743  1.00  1.44           H  
ATOM    348 1HD1 ILE A  24      17.337  11.184  -4.730  1.00  1.44           H  
ATOM    349 2HD1 ILE A  24      17.199  10.648  -6.380  1.00  1.44           H  
ATOM    350 3HD1 ILE A  24      18.747  11.138  -5.761  1.00  1.44           H  
ATOM    351  N   GLU A  25      17.786  13.992 -10.491  1.00  1.42           N  
ATOM    352  CA  GLU A  25      18.403  14.210 -11.789  1.00  1.42           C  
ATOM    353  C   GLU A  25      18.124  15.620 -12.317  1.00  1.42           C  
ATOM    354  O   GLU A  25      19.027  16.266 -12.859  1.00  1.42           O  
ATOM    355  CB  GLU A  25      17.877  13.174 -12.790  1.00  1.42           C  
ATOM    356  CG  GLU A  25      18.452  13.292 -14.191  1.00  1.42           C  
ATOM    357  CD  GLU A  25      19.939  13.027 -14.296  1.00  1.42           C  
ATOM    358  OE1 GLU A  25      20.501  12.414 -13.414  1.00  1.42           O  
ATOM    359  OE2 GLU A  25      20.512  13.461 -15.280  1.00  1.42           O  
ATOM    360  H   GLU A  25      17.030  13.311 -10.397  1.00  1.42           H  
ATOM    361  HA  GLU A  25      19.475  14.083 -11.691  1.00  1.42           H  
ATOM    362 1HB  GLU A  25      18.082  12.170 -12.412  1.00  1.42           H  
ATOM    363 2HB  GLU A  25      16.794  13.273 -12.866  1.00  1.42           H  
ATOM    364 1HG  GLU A  25      17.925  12.594 -14.838  1.00  1.42           H  
ATOM    365 2HG  GLU A  25      18.244  14.298 -14.547  1.00  1.42           H  
ATOM    366  N   GLU A  26      16.894  16.125 -12.154  1.00  1.41           N  
ATOM    367  CA  GLU A  26      16.598  17.484 -12.600  1.00  1.41           C  
ATOM    368  C   GLU A  26      17.487  18.485 -11.882  1.00  1.41           C  
ATOM    369  O   GLU A  26      18.003  19.418 -12.503  1.00  1.41           O  
ATOM    370  CB  GLU A  26      15.125  17.848 -12.358  1.00  1.41           C  
ATOM    371  CG  GLU A  26      14.102  17.145 -13.270  1.00  1.41           C  
ATOM    372  CD  GLU A  26      12.657  17.449 -12.890  1.00  1.41           C  
ATOM    373  OE1 GLU A  26      12.437  17.986 -11.827  1.00  1.41           O  
ATOM    374  OE2 GLU A  26      11.783  17.154 -13.672  1.00  1.41           O  
ATOM    375  H   GLU A  26      16.170  15.560 -11.719  1.00  1.41           H  
ATOM    376  HA  GLU A  26      16.802  17.546 -13.673  1.00  1.41           H  
ATOM    377 1HB  GLU A  26      14.869  17.603 -11.327  1.00  1.41           H  
ATOM    378 2HB  GLU A  26      14.997  18.921 -12.474  1.00  1.41           H  
ATOM    379 1HG  GLU A  26      14.271  17.464 -14.298  1.00  1.41           H  
ATOM    380 2HG  GLU A  26      14.266  16.073 -13.223  1.00  1.41           H  
ATOM    381  N   ILE A  27      17.713  18.260 -10.588  1.00  1.40           N  
ATOM    382  CA  ILE A  27      18.586  19.123  -9.822  1.00  1.40           C  
ATOM    383  C   ILE A  27      20.003  19.022 -10.340  1.00  1.40           C  
ATOM    384  O   ILE A  27      20.640  20.044 -10.580  1.00  1.40           O  
ATOM    385  CB  ILE A  27      18.566  18.767  -8.330  1.00  1.40           C  
ATOM    386  CG1 ILE A  27      17.214  19.087  -7.713  1.00  1.40           C  
ATOM    387  CG2 ILE A  27      19.661  19.513  -7.637  1.00  1.40           C  
ATOM    388  CD1 ILE A  27      17.035  18.466  -6.350  1.00  1.40           C  
ATOM    389  H   ILE A  27      17.245  17.485 -10.120  1.00  1.40           H  
ATOM    390  HA  ILE A  27      18.247  20.150  -9.937  1.00  1.40           H  
ATOM    391  HB  ILE A  27      18.726  17.697  -8.214  1.00  1.40           H  
ATOM    392 1HG1 ILE A  27      17.120  20.166  -7.617  1.00  1.40           H  
ATOM    393 2HG1 ILE A  27      16.427  18.741  -8.371  1.00  1.40           H  
ATOM    394 1HG2 ILE A  27      19.673  19.250  -6.582  1.00  1.40           H  
ATOM    395 2HG2 ILE A  27      20.594  19.234  -8.092  1.00  1.40           H  
ATOM    396 3HG2 ILE A  27      19.506  20.584  -7.745  1.00  1.40           H  
ATOM    397 1HD1 ILE A  27      16.055  18.734  -5.956  1.00  1.40           H  
ATOM    398 2HD1 ILE A  27      17.107  17.381  -6.437  1.00  1.40           H  
ATOM    399 3HD1 ILE A  27      17.809  18.831  -5.679  1.00  1.40           H  
ATOM    400  N   ALA A  28      20.501  17.804 -10.555  1.00  1.38           N  
ATOM    401  CA  ALA A  28      21.867  17.666 -11.032  1.00  1.38           C  
ATOM    402  C   ALA A  28      22.055  18.398 -12.355  1.00  1.38           C  
ATOM    403  O   ALA A  28      23.070  19.075 -12.548  1.00  1.38           O  
ATOM    404  CB  ALA A  28      22.220  16.199 -11.199  1.00  1.38           C  
ATOM    405  H   ALA A  28      19.942  16.976 -10.348  1.00  1.38           H  
ATOM    406  HA  ALA A  28      22.532  18.108 -10.299  1.00  1.38           H  
ATOM    407 1HB  ALA A  28      23.248  16.110 -11.537  1.00  1.38           H  
ATOM    408 2HB  ALA A  28      22.106  15.681 -10.258  1.00  1.38           H  
ATOM    409 3HB  ALA A  28      21.554  15.749 -11.940  1.00  1.38           H  
ATOM    410  N   GLN A  29      21.068  18.306 -13.255  1.00  1.35           N  
ATOM    411  CA  GLN A  29      21.182  18.995 -14.531  1.00  1.35           C  
ATOM    412  C   GLN A  29      21.123  20.502 -14.341  1.00  1.35           C  
ATOM    413  O   GLN A  29      21.876  21.240 -14.977  1.00  1.35           O  
ATOM    414  CB  GLN A  29      20.095  18.543 -15.505  1.00  1.35           C  
ATOM    415  CG  GLN A  29      20.262  17.106 -15.990  1.00  1.35           C  
ATOM    416  CD  GLN A  29      19.163  16.665 -16.943  1.00  1.35           C  
ATOM    417  OE1 GLN A  29      18.481  17.489 -17.573  1.00  1.35           O  
ATOM    418  NE2 GLN A  29      18.985  15.355 -17.062  1.00  1.35           N  
ATOM    419  H   GLN A  29      20.249  17.726 -13.058  1.00  1.35           H  
ATOM    420  HA  GLN A  29      22.153  18.751 -14.966  1.00  1.35           H  
ATOM    421 1HB  GLN A  29      19.124  18.615 -15.007  1.00  1.35           H  
ATOM    422 2HB  GLN A  29      20.076  19.205 -16.369  1.00  1.35           H  
ATOM    423 1HG  GLN A  29      21.219  17.018 -16.502  1.00  1.35           H  
ATOM    424 2HG  GLN A  29      20.244  16.437 -15.122  1.00  1.35           H  
ATOM    425 1HE2 GLN A  29      18.283  14.995 -17.669  1.00  1.35           H  
ATOM    426 2HE2 GLN A  29      19.566  14.704 -16.512  1.00  1.35           H  
ATOM    427  N   ALA A  30      20.246  20.978 -13.455  1.00  1.33           N  
ATOM    428  CA  ALA A  30      20.156  22.408 -13.220  1.00  1.33           C  
ATOM    429  C   ALA A  30      21.487  22.928 -12.726  1.00  1.33           C  
ATOM    430  O   ALA A  30      21.952  23.988 -13.146  1.00  1.33           O  
ATOM    431  CB  ALA A  30      19.071  22.719 -12.207  1.00  1.33           C  
ATOM    432  H   ALA A  30      19.620  20.347 -12.950  1.00  1.33           H  
ATOM    433  HA  ALA A  30      19.925  22.897 -14.169  1.00  1.33           H  
ATOM    434 1HB  ALA A  30      19.011  23.794 -12.052  1.00  1.33           H  
ATOM    435 2HB  ALA A  30      18.114  22.347 -12.575  1.00  1.33           H  
ATOM    436 3HB  ALA A  30      19.311  22.227 -11.265  1.00  1.33           H  
ATOM    437  N   ILE A  31      22.131  22.145 -11.871  1.00  1.31           N  
ATOM    438  CA  ILE A  31      23.404  22.517 -11.312  1.00  1.31           C  
ATOM    439  C   ILE A  31      24.451  22.621 -12.412  1.00  1.31           C  
ATOM    440  O   ILE A  31      25.226  23.576 -12.444  1.00  1.31           O  
ATOM    441  CB  ILE A  31      23.828  21.550 -10.218  1.00  1.31           C  
ATOM    442  CG1 ILE A  31      22.912  21.621  -9.051  1.00  1.31           C  
ATOM    443  CG2 ILE A  31      25.114  21.952  -9.720  1.00  1.31           C  
ATOM    444  CD1 ILE A  31      23.132  20.499  -8.148  1.00  1.31           C  
ATOM    445  H   ILE A  31      21.695  21.269 -11.572  1.00  1.31           H  
ATOM    446  HA  ILE A  31      23.297  23.506 -10.856  1.00  1.31           H  
ATOM    447  HB  ILE A  31      23.858  20.530 -10.603  1.00  1.31           H  
ATOM    448 1HG1 ILE A  31      23.117  22.541  -8.505  1.00  1.31           H  
ATOM    449 2HG1 ILE A  31      21.884  21.643  -9.371  1.00  1.31           H  
ATOM    450 1HG2 ILE A  31      25.430  21.303  -8.920  1.00  1.31           H  
ATOM    451 2HG2 ILE A  31      25.846  21.940 -10.524  1.00  1.31           H  
ATOM    452 3HG2 ILE A  31      24.982  22.937  -9.340  1.00  1.31           H  
ATOM    453 1HD1 ILE A  31      22.479  20.595  -7.285  1.00  1.31           H  
ATOM    454 2HD1 ILE A  31      22.928  19.574  -8.661  1.00  1.31           H  
ATOM    455 3HD1 ILE A  31      24.158  20.519  -7.843  1.00  1.31           H  
ATOM    456  N   GLU A  32      24.486  21.634 -13.328  1.00  1.29           N  
ATOM    457  CA  GLU A  32      25.453  21.717 -14.423  1.00  1.29           C  
ATOM    458  C   GLU A  32      25.202  22.956 -15.286  1.00  1.29           C  
ATOM    459  O   GLU A  32      26.153  23.621 -15.711  1.00  1.29           O  
ATOM    460  CB  GLU A  32      25.403  20.492 -15.349  1.00  1.29           C  
ATOM    461  CG  GLU A  32      25.931  19.174 -14.782  1.00  1.29           C  
ATOM    462  CD  GLU A  32      25.878  18.046 -15.826  1.00  1.29           C  
ATOM    463  OE1 GLU A  32      25.370  18.276 -16.899  1.00  1.29           O  
ATOM    464  OE2 GLU A  32      26.356  16.960 -15.547  1.00  1.29           O  
ATOM    465  H   GLU A  32      23.852  20.838 -13.247  1.00  1.29           H  
ATOM    466  HA  GLU A  32      26.450  21.790 -13.996  1.00  1.29           H  
ATOM    467 1HB  GLU A  32      24.364  20.318 -15.645  1.00  1.29           H  
ATOM    468 2HB  GLU A  32      25.960  20.709 -16.258  1.00  1.29           H  
ATOM    469 1HG  GLU A  32      26.959  19.312 -14.453  1.00  1.29           H  
ATOM    470 2HG  GLU A  32      25.330  18.896 -13.916  1.00  1.29           H  
ATOM    471  N   GLU A  33      23.928  23.302 -15.522  1.00  1.29           N  
ATOM    472  CA  GLU A  33      23.643  24.476 -16.343  1.00  1.29           C  
ATOM    473  C   GLU A  33      24.133  25.740 -15.643  1.00  1.29           C  
ATOM    474  O   GLU A  33      24.687  26.642 -16.284  1.00  1.29           O  
ATOM    475  CB  GLU A  33      22.145  24.585 -16.656  1.00  1.29           C  
ATOM    476  CG  GLU A  33      21.584  23.509 -17.624  1.00  1.29           C  
ATOM    477  CD  GLU A  33      22.156  23.579 -19.032  1.00  1.29           C  
ATOM    478  OE1 GLU A  33      22.133  24.635 -19.614  1.00  1.29           O  
ATOM    479  OE2 GLU A  33      22.625  22.566 -19.526  1.00  1.29           O  
ATOM    480  H   GLU A  33      23.169  22.719 -15.162  1.00  1.29           H  
ATOM    481  HA  GLU A  33      24.181  24.383 -17.279  1.00  1.29           H  
ATOM    482 1HB  GLU A  33      21.582  24.509 -15.726  1.00  1.29           H  
ATOM    483 2HB  GLU A  33      21.935  25.564 -17.083  1.00  1.29           H  
ATOM    484 1HG  GLU A  33      21.806  22.527 -17.210  1.00  1.29           H  
ATOM    485 2HG  GLU A  33      20.501  23.612 -17.670  1.00  1.29           H  
ATOM    486  N   ILE A  34      23.993  25.781 -14.317  1.00  1.28           N  
ATOM    487  CA  ILE A  34      24.460  26.931 -13.574  1.00  1.28           C  
ATOM    488  C   ILE A  34      25.977  26.978 -13.671  1.00  1.28           C  
ATOM    489  O   ILE A  34      26.548  28.036 -13.917  1.00  1.28           O  
ATOM    490  CB  ILE A  34      24.059  26.892 -12.101  1.00  1.28           C  
ATOM    491  CG1 ILE A  34      22.543  26.991 -11.949  1.00  1.28           C  
ATOM    492  CG2 ILE A  34      24.689  28.106 -11.440  1.00  1.28           C  
ATOM    493  CD1 ILE A  34      22.053  26.651 -10.563  1.00  1.28           C  
ATOM    494  H   ILE A  34      23.512  25.019 -13.837  1.00  1.28           H  
ATOM    495  HA  ILE A  34      24.052  27.833 -14.023  1.00  1.28           H  
ATOM    496  HB  ILE A  34      24.411  25.968 -11.637  1.00  1.28           H  
ATOM    497 1HG1 ILE A  34      22.234  28.008 -12.184  1.00  1.28           H  
ATOM    498 2HG1 ILE A  34      22.076  26.326 -12.659  1.00  1.28           H  
ATOM    499 1HG2 ILE A  34      24.440  28.125 -10.380  1.00  1.28           H  
ATOM    500 2HG2 ILE A  34      25.745  28.068 -11.567  1.00  1.28           H  
ATOM    501 3HG2 ILE A  34      24.314  29.012 -11.919  1.00  1.28           H  
ATOM    502 1HD1 ILE A  34      20.969  26.744 -10.532  1.00  1.28           H  
ATOM    503 2HD1 ILE A  34      22.336  25.628 -10.322  1.00  1.28           H  
ATOM    504 3HD1 ILE A  34      22.498  27.332  -9.842  1.00  1.28           H  
ATOM    505  N   ALA A  35      26.645  25.829 -13.495  1.00  1.28           N  
ATOM    506  CA  ALA A  35      28.102  25.806 -13.561  1.00  1.28           C  
ATOM    507  C   ALA A  35      28.588  26.334 -14.901  1.00  1.28           C  
ATOM    508  O   ALA A  35      29.558  27.096 -14.949  1.00  1.28           O  
ATOM    509  CB  ALA A  35      28.630  24.392 -13.373  1.00  1.28           C  
ATOM    510  H   ALA A  35      26.131  24.971 -13.292  1.00  1.28           H  
ATOM    511  HA  ALA A  35      28.489  26.446 -12.770  1.00  1.28           H  
ATOM    512 1HB  ALA A  35      29.716  24.400 -13.410  1.00  1.28           H  
ATOM    513 2HB  ALA A  35      28.313  23.994 -12.435  1.00  1.28           H  
ATOM    514 3HB  ALA A  35      28.247  23.762 -14.170  1.00  1.28           H  
ATOM    515  N   LYS A  36      27.899  25.974 -15.992  1.00  1.26           N  
ATOM    516  CA  LYS A  36      28.289  26.482 -17.297  1.00  1.26           C  
ATOM    517  C   LYS A  36      28.093  27.991 -17.363  1.00  1.26           C  
ATOM    518  O   LYS A  36      28.938  28.706 -17.908  1.00  1.26           O  
ATOM    519  CB  LYS A  36      27.520  25.775 -18.413  1.00  1.26           C  
ATOM    520  CG  LYS A  36      27.949  24.317 -18.641  1.00  1.26           C  
ATOM    521  CD  LYS A  36      27.289  23.719 -19.883  1.00  1.26           C  
ATOM    522  CE  LYS A  36      25.817  23.456 -19.632  1.00  1.26           C  
ATOM    523  NZ  LYS A  36      25.149  22.760 -20.773  1.00  1.26           N  
ATOM    524  H   LYS A  36      27.117  25.320 -15.907  1.00  1.26           H  
ATOM    525  HA  LYS A  36      29.350  26.277 -17.441  1.00  1.26           H  
ATOM    526 1HB  LYS A  36      26.454  25.770 -18.168  1.00  1.26           H  
ATOM    527 2HB  LYS A  36      27.641  26.321 -19.346  1.00  1.26           H  
ATOM    528 1HG  LYS A  36      29.031  24.276 -18.759  1.00  1.26           H  
ATOM    529 2HG  LYS A  36      27.674  23.722 -17.773  1.00  1.26           H  
ATOM    530 1HD  LYS A  36      27.392  24.405 -20.724  1.00  1.26           H  
ATOM    531 2HD  LYS A  36      27.775  22.779 -20.137  1.00  1.26           H  
ATOM    532 1HE  LYS A  36      25.716  22.838 -18.736  1.00  1.26           H  
ATOM    533 2HE  LYS A  36      25.310  24.406 -19.461  1.00  1.26           H  
ATOM    534 1HZ  LYS A  36      24.162  22.629 -20.500  1.00  1.26           H  
ATOM    535 2HZ  LYS A  36      25.201  23.322 -21.605  1.00  1.26           H  
ATOM    536 3HZ  LYS A  36      25.577  21.866 -20.939  1.00  1.26           H  
ATOM    537  N   ALA A  37      27.001  28.501 -16.778  1.00  1.23           N  
ATOM    538  CA  ALA A  37      26.787  29.943 -16.788  1.00  1.23           C  
ATOM    539  C   ALA A  37      27.915  30.646 -16.047  1.00  1.23           C  
ATOM    540  O   ALA A  37      28.452  31.644 -16.522  1.00  1.23           O  
ATOM    541  CB  ALA A  37      25.457  30.289 -16.144  1.00  1.23           C  
ATOM    542  H   ALA A  37      26.308  27.883 -16.350  1.00  1.23           H  
ATOM    543  HA  ALA A  37      26.790  30.281 -17.823  1.00  1.23           H  
ATOM    544 1HB  ALA A  37      25.303  31.367 -16.177  1.00  1.23           H  
ATOM    545 2HB  ALA A  37      24.656  29.787 -16.685  1.00  1.23           H  
ATOM    546 3HB  ALA A  37      25.455  29.958 -15.110  1.00  1.23           H  
ATOM    547  N   ILE A  38      28.323  30.071 -14.921  1.00  1.21           N  
ATOM    548  CA  ILE A  38      29.390  30.615 -14.099  1.00  1.21           C  
ATOM    549  C   ILE A  38      30.717  30.596 -14.855  1.00  1.21           C  
ATOM    550  O   ILE A  38      31.451  31.586 -14.845  1.00  1.21           O  
ATOM    551  CB  ILE A  38      29.417  29.850 -12.766  1.00  1.21           C  
ATOM    552  CG1 ILE A  38      28.145  30.145 -11.999  1.00  1.21           C  
ATOM    553  CG2 ILE A  38      30.540  30.196 -11.930  1.00  1.21           C  
ATOM    554  CD1 ILE A  38      28.005  31.601 -11.624  1.00  1.21           C  
ATOM    555  H   ILE A  38      27.835  29.232 -14.605  1.00  1.21           H  
ATOM    556  HA  ILE A  38      29.152  31.649 -13.871  1.00  1.21           H  
ATOM    557  HB  ILE A  38      29.454  28.787 -12.985  1.00  1.21           H  
ATOM    558 1HG1 ILE A  38      27.292  29.873 -12.596  1.00  1.21           H  
ATOM    559 2HG1 ILE A  38      28.140  29.582 -11.108  1.00  1.21           H  
ATOM    560 1HG2 ILE A  38      30.495  29.615 -11.037  1.00  1.21           H  
ATOM    561 2HG2 ILE A  38      31.466  30.005 -12.453  1.00  1.21           H  
ATOM    562 3HG2 ILE A  38      30.473  31.202 -11.676  1.00  1.21           H  
ATOM    563 1HD1 ILE A  38      27.080  31.741 -11.071  1.00  1.21           H  
ATOM    564 2HD1 ILE A  38      28.850  31.904 -10.998  1.00  1.21           H  
ATOM    565 3HD1 ILE A  38      27.990  32.201 -12.512  1.00  1.21           H  
ATOM    566  N   LYS A  39      31.001  29.508 -15.572  1.00  1.18           N  
ATOM    567  CA  LYS A  39      32.205  29.444 -16.393  1.00  1.18           C  
ATOM    568  C   LYS A  39      32.209  30.560 -17.443  1.00  1.18           C  
ATOM    569  O   LYS A  39      33.214  31.263 -17.607  1.00  1.18           O  
ATOM    570  CB  LYS A  39      32.322  28.087 -17.090  1.00  1.18           C  
ATOM    571  CG  LYS A  39      33.576  27.926 -17.959  1.00  1.18           C  
ATOM    572  CD  LYS A  39      33.650  26.536 -18.595  1.00  1.18           C  
ATOM    573  CE  LYS A  39      34.876  26.403 -19.504  1.00  1.18           C  
ATOM    574  NZ  LYS A  39      34.954  25.056 -20.144  1.00  1.18           N  
ATOM    575  H   LYS A  39      30.374  28.703 -15.532  1.00  1.18           H  
ATOM    576  HA  LYS A  39      33.071  29.583 -15.747  1.00  1.18           H  
ATOM    577 1HB  LYS A  39      32.312  27.290 -16.345  1.00  1.18           H  
ATOM    578 2HB  LYS A  39      31.454  27.937 -17.732  1.00  1.18           H  
ATOM    579 1HG  LYS A  39      33.556  28.675 -18.754  1.00  1.18           H  
ATOM    580 2HG  LYS A  39      34.464  28.089 -17.352  1.00  1.18           H  
ATOM    581 1HD  LYS A  39      33.702  25.778 -17.812  1.00  1.18           H  
ATOM    582 2HD  LYS A  39      32.751  26.361 -19.187  1.00  1.18           H  
ATOM    583 1HE  LYS A  39      34.822  27.162 -20.285  1.00  1.18           H  
ATOM    584 2HE  LYS A  39      35.778  26.566 -18.913  1.00  1.18           H  
ATOM    585 1HZ  LYS A  39      35.772  25.009 -20.735  1.00  1.18           H  
ATOM    586 2HZ  LYS A  39      35.015  24.345 -19.429  1.00  1.18           H  
ATOM    587 3HZ  LYS A  39      34.127  24.901 -20.703  1.00  1.18           H  
ATOM    588  N   LYS A  40      31.073  30.738 -18.140  1.00  1.14           N  
ATOM    589  CA  LYS A  40      30.961  31.766 -19.175  1.00  1.14           C  
ATOM    590  C   LYS A  40      31.139  33.156 -18.584  1.00  1.14           C  
ATOM    591  O   LYS A  40      31.784  34.017 -19.191  1.00  1.14           O  
ATOM    592  CB  LYS A  40      29.612  31.673 -19.889  1.00  1.14           C  
ATOM    593  CG  LYS A  40      29.451  30.459 -20.799  1.00  1.14           C  
ATOM    594  CD  LYS A  40      28.065  30.434 -21.430  1.00  1.14           C  
ATOM    595  CE  LYS A  40      27.881  29.227 -22.336  1.00  1.14           C  
ATOM    596  NZ  LYS A  40      26.513  29.188 -22.932  1.00  1.14           N  
ATOM    597  H   LYS A  40      30.275  30.127 -17.958  1.00  1.14           H  
ATOM    598  HA  LYS A  40      31.752  31.608 -19.906  1.00  1.14           H  
ATOM    599 1HB  LYS A  40      28.816  31.630 -19.142  1.00  1.14           H  
ATOM    600 2HB  LYS A  40      29.451  32.568 -20.484  1.00  1.14           H  
ATOM    601 1HG  LYS A  40      30.204  30.494 -21.586  1.00  1.14           H  
ATOM    602 2HG  LYS A  40      29.600  29.550 -20.219  1.00  1.14           H  
ATOM    603 1HD  LYS A  40      27.317  30.395 -20.637  1.00  1.14           H  
ATOM    604 2HD  LYS A  40      27.911  31.343 -22.009  1.00  1.14           H  
ATOM    605 1HE  LYS A  40      28.616  29.267 -23.139  1.00  1.14           H  
ATOM    606 2HE  LYS A  40      28.040  28.317 -21.754  1.00  1.14           H  
ATOM    607 1HZ  LYS A  40      26.426  28.375 -23.525  1.00  1.14           H  
ATOM    608 2HZ  LYS A  40      25.826  29.141 -22.193  1.00  1.14           H  
ATOM    609 3HZ  LYS A  40      26.360  30.022 -23.480  1.00  1.14           H  
ATOM    610  N   ILE A  41      30.610  33.363 -17.383  1.00  1.10           N  
ATOM    611  CA  ILE A  41      30.769  34.630 -16.703  1.00  1.10           C  
ATOM    612  C   ILE A  41      32.232  34.870 -16.374  1.00  1.10           C  
ATOM    613  O   ILE A  41      32.752  35.950 -16.646  1.00  1.10           O  
ATOM    614  CB  ILE A  41      29.906  34.683 -15.437  1.00  1.10           C  
ATOM    615  CG1 ILE A  41      28.427  34.720 -15.822  1.00  1.10           C  
ATOM    616  CG2 ILE A  41      30.283  35.871 -14.612  1.00  1.10           C  
ATOM    617  CD1 ILE A  41      27.498  34.453 -14.675  1.00  1.10           C  
ATOM    618  H   ILE A  41      30.058  32.627 -16.941  1.00  1.10           H  
ATOM    619  HA  ILE A  41      30.435  35.422 -17.369  1.00  1.10           H  
ATOM    620  HB  ILE A  41      30.070  33.779 -14.856  1.00  1.10           H  
ATOM    621 1HG1 ILE A  41      28.201  35.706 -16.219  1.00  1.10           H  
ATOM    622 2HG1 ILE A  41      28.244  33.996 -16.603  1.00  1.10           H  
ATOM    623 1HG2 ILE A  41      29.685  35.897 -13.704  1.00  1.10           H  
ATOM    624 2HG2 ILE A  41      31.321  35.786 -14.358  1.00  1.10           H  
ATOM    625 3HG2 ILE A  41      30.120  36.783 -15.182  1.00  1.10           H  
ATOM    626 1HD1 ILE A  41      26.468  34.505 -15.023  1.00  1.10           H  
ATOM    627 2HD1 ILE A  41      27.695  33.469 -14.295  1.00  1.10           H  
ATOM    628 3HD1 ILE A  41      27.656  35.191 -13.895  1.00  1.10           H  
ATOM    629  N   ALA A  42      32.928  33.867 -15.826  1.00  1.05           N  
ATOM    630  CA  ALA A  42      34.335  34.072 -15.501  1.00  1.05           C  
ATOM    631  C   ALA A  42      35.101  34.432 -16.759  1.00  1.05           C  
ATOM    632  O   ALA A  42      35.947  35.327 -16.742  1.00  1.05           O  
ATOM    633  CB  ALA A  42      34.946  32.828 -14.876  1.00  1.05           C  
ATOM    634  H   ALA A  42      32.470  32.980 -15.615  1.00  1.05           H  
ATOM    635  HA  ALA A  42      34.409  34.899 -14.799  1.00  1.05           H  
ATOM    636 1HB  ALA A  42      35.990  33.013 -14.638  1.00  1.05           H  
ATOM    637 2HB  ALA A  42      34.426  32.565 -13.979  1.00  1.05           H  
ATOM    638 3HB  ALA A  42      34.875  32.003 -15.582  1.00  1.05           H  
ATOM    639  N   TRP A  43      34.772  33.775 -17.876  1.00  0.99           N  
ATOM    640  CA  TRP A  43      35.448  34.075 -19.126  1.00  0.99           C  
ATOM    641  C   TRP A  43      35.205  35.518 -19.519  1.00  0.99           C  
ATOM    642  O   TRP A  43      36.149  36.251 -19.818  1.00  0.99           O  
ATOM    643  CB  TRP A  43      34.953  33.150 -20.244  1.00  0.99           C  
ATOM    644  CG  TRP A  43      35.563  33.412 -21.608  1.00  0.99           C  
ATOM    645  CD1 TRP A  43      36.739  32.916 -22.094  1.00  0.99           C  
ATOM    646  CD2 TRP A  43      35.007  34.233 -22.672  1.00  0.99           C  
ATOM    647  NE1 TRP A  43      36.949  33.364 -23.380  1.00  0.99           N  
ATOM    648  CE2 TRP A  43      35.899  34.170 -23.748  1.00  0.99           C  
ATOM    649  CE3 TRP A  43      33.838  34.999 -22.797  1.00  0.99           C  
ATOM    650  CZ2 TRP A  43      35.663  34.845 -24.938  1.00  0.99           C  
ATOM    651  CZ3 TRP A  43      33.606  35.678 -23.984  1.00  0.99           C  
ATOM    652  CH2 TRP A  43      34.494  35.602 -25.029  1.00  0.99           C  
ATOM    653  H   TRP A  43      34.069  33.034 -17.843  1.00  0.99           H  
ATOM    654  HA  TRP A  43      36.518  33.926 -18.989  1.00  0.99           H  
ATOM    655 1HB  TRP A  43      35.147  32.114 -19.968  1.00  0.99           H  
ATOM    656 2HB  TRP A  43      33.879  33.253 -20.341  1.00  0.99           H  
ATOM    657  HD1 TRP A  43      37.409  32.257 -21.547  1.00  0.99           H  
ATOM    658  HE1 TRP A  43      37.744  33.134 -23.959  1.00  0.99           H  
ATOM    659  HE3 TRP A  43      33.128  35.060 -21.975  1.00  0.99           H  
ATOM    660  HZ2 TRP A  43      36.355  34.795 -25.781  1.00  0.99           H  
ATOM    661  HZ3 TRP A  43      32.695  36.272 -24.067  1.00  0.99           H  
ATOM    662  HH2 TRP A  43      34.276  36.146 -25.950  1.00  0.99           H  
ATOM    663  N   ALA A  44      33.943  35.948 -19.492  1.00  0.94           N  
ATOM    664  CA  ALA A  44      33.619  37.302 -19.899  1.00  0.94           C  
ATOM    665  C   ALA A  44      34.336  38.320 -19.038  1.00  0.94           C  
ATOM    666  O   ALA A  44      34.871  39.305 -19.546  1.00  0.94           O  
ATOM    667  CB  ALA A  44      32.124  37.523 -19.811  1.00  0.94           C  
ATOM    668  H   ALA A  44      33.194  35.310 -19.216  1.00  0.94           H  
ATOM    669  HA  ALA A  44      33.948  37.434 -20.930  1.00  0.94           H  
ATOM    670 1HB  ALA A  44      31.880  38.532 -20.137  1.00  0.94           H  
ATOM    671 2HB  ALA A  44      31.612  36.798 -20.444  1.00  0.94           H  
ATOM    672 3HB  ALA A  44      31.801  37.387 -18.775  1.00  0.94           H  
ATOM    673  N   ILE A  45      34.407  38.052 -17.743  1.00  0.88           N  
ATOM    674  CA  ILE A  45      35.045  38.963 -16.818  1.00  0.88           C  
ATOM    675  C   ILE A  45      36.531  39.070 -17.125  1.00  0.88           C  
ATOM    676  O   ILE A  45      37.098  40.166 -17.130  1.00  0.88           O  
ATOM    677  CB  ILE A  45      34.810  38.502 -15.393  1.00  0.88           C  
ATOM    678  CG1 ILE A  45      33.389  38.612 -15.045  1.00  0.88           C  
ATOM    679  CG2 ILE A  45      35.543  39.355 -14.463  1.00  0.88           C  
ATOM    680  CD1 ILE A  45      33.138  37.904 -13.811  1.00  0.88           C  
ATOM    681  H   ILE A  45      33.960  37.207 -17.383  1.00  0.88           H  
ATOM    682  HA  ILE A  45      34.601  39.944 -16.933  1.00  0.88           H  
ATOM    683  HB  ILE A  45      35.118  37.464 -15.294  1.00  0.88           H  
ATOM    684 1HG1 ILE A  45      33.131  39.661 -14.910  1.00  0.88           H  
ATOM    685 2HG1 ILE A  45      32.769  38.209 -15.838  1.00  0.88           H  
ATOM    686 1HG2 ILE A  45      35.367  39.025 -13.451  1.00  0.88           H  
ATOM    687 2HG2 ILE A  45      36.600  39.306 -14.684  1.00  0.88           H  
ATOM    688 3HG2 ILE A  45      35.188  40.355 -14.573  1.00  0.88           H  
ATOM    689 1HD1 ILE A  45      32.096  37.993 -13.524  1.00  0.88           H  
ATOM    690 2HD1 ILE A  45      33.399  36.866 -13.953  1.00  0.88           H  
ATOM    691 3HD1 ILE A  45      33.764  38.332 -13.063  1.00  0.88           H  
ATOM    692  N   LYS A  46      37.177  37.936 -17.381  1.00  0.84           N  
ATOM    693  CA  LYS A  46      38.591  37.960 -17.711  1.00  0.84           C  
ATOM    694  C   LYS A  46      38.818  38.739 -19.009  1.00  0.84           C  
ATOM    695  O   LYS A  46      39.770  39.521 -19.101  1.00  0.84           O  
ATOM    696  CB  LYS A  46      39.113  36.534 -17.847  1.00  0.84           C  
ATOM    697  CG  LYS A  46      39.187  35.776 -16.532  1.00  0.84           C  
ATOM    698  CD  LYS A  46      39.618  34.342 -16.750  1.00  0.84           C  
ATOM    699  CE  LYS A  46      39.582  33.548 -15.458  1.00  0.84           C  
ATOM    700  NZ  LYS A  46      39.940  32.127 -15.680  1.00  0.84           N  
ATOM    701  H   LYS A  46      36.680  37.044 -17.344  1.00  0.84           H  
ATOM    702  HA  LYS A  46      39.129  38.463 -16.908  1.00  0.84           H  
ATOM    703 1HB  LYS A  46      38.453  35.973 -18.513  1.00  0.84           H  
ATOM    704 2HB  LYS A  46      40.104  36.545 -18.296  1.00  0.84           H  
ATOM    705 1HG  LYS A  46      39.887  36.270 -15.861  1.00  0.84           H  
ATOM    706 2HG  LYS A  46      38.217  35.786 -16.072  1.00  0.84           H  
ATOM    707 1HD  LYS A  46      38.944  33.873 -17.468  1.00  0.84           H  
ATOM    708 2HD  LYS A  46      40.629  34.322 -17.156  1.00  0.84           H  
ATOM    709 1HE  LYS A  46      40.280  33.981 -14.743  1.00  0.84           H  
ATOM    710 2HE  LYS A  46      38.576  33.592 -15.038  1.00  0.84           H  
ATOM    711 1HZ  LYS A  46      39.895  31.639 -14.782  1.00  0.84           H  
ATOM    712 2HZ  LYS A  46      39.291  31.706 -16.322  1.00  0.84           H  
ATOM    713 3HZ  LYS A  46      40.873  32.056 -16.048  1.00  0.84           H  
ATOM    714  N   LYS A  47      37.914  38.576 -19.992  1.00  0.81           N  
ATOM    715  CA  LYS A  47      38.055  39.295 -21.256  1.00  0.81           C  
ATOM    716  C   LYS A  47      37.907  40.790 -21.008  1.00  0.81           C  
ATOM    717  O   LYS A  47      38.571  41.608 -21.646  1.00  0.81           O  
ATOM    718  CB  LYS A  47      37.041  38.819 -22.300  1.00  0.81           C  
ATOM    719  CG  LYS A  47      37.237  37.382 -22.777  1.00  0.81           C  
ATOM    720  CD  LYS A  47      38.610  37.153 -23.371  1.00  0.81           C  
ATOM    721  CE  LYS A  47      38.775  37.810 -24.728  1.00  0.81           C  
ATOM    722  NZ  LYS A  47      40.137  37.554 -25.283  1.00  0.81           N  
ATOM    723  H   LYS A  47      37.145  37.914 -19.869  1.00  0.81           H  
ATOM    724  HA  LYS A  47      39.056  39.119 -21.650  1.00  0.81           H  
ATOM    725 1HB  LYS A  47      36.036  38.890 -21.880  1.00  0.81           H  
ATOM    726 2HB  LYS A  47      37.079  39.470 -23.168  1.00  0.81           H  
ATOM    727 1HG  LYS A  47      37.102  36.694 -21.960  1.00  0.81           H  
ATOM    728 2HG  LYS A  47      36.489  37.172 -23.520  1.00  0.81           H  
ATOM    729 1HD  LYS A  47      39.369  37.544 -22.690  1.00  0.81           H  
ATOM    730 2HD  LYS A  47      38.768  36.083 -23.482  1.00  0.81           H  
ATOM    731 1HE  LYS A  47      38.028  37.414 -25.415  1.00  0.81           H  
ATOM    732 2HE  LYS A  47      38.632  38.886 -24.627  1.00  0.81           H  
ATOM    733 1HZ  LYS A  47      40.239  38.004 -26.178  1.00  0.81           H  
ATOM    734 2HZ  LYS A  47      40.823  37.946 -24.613  1.00  0.81           H  
ATOM    735 3HZ  LYS A  47      40.288  36.565 -25.383  1.00  0.81           H  
ATOM    736  N   ILE A  48      37.045  41.168 -20.066  1.00  0.83           N  
ATOM    737  CA  ILE A  48      36.917  42.572 -19.723  1.00  0.83           C  
ATOM    738  C   ILE A  48      38.218  43.071 -19.127  1.00  0.83           C  
ATOM    739  O   ILE A  48      38.726  44.107 -19.537  1.00  0.83           O  
ATOM    740  CB  ILE A  48      35.773  42.836 -18.724  1.00  0.83           C  
ATOM    741  CG1 ILE A  48      34.416  42.578 -19.397  1.00  0.83           C  
ATOM    742  CG2 ILE A  48      35.877  44.265 -18.169  1.00  0.83           C  
ATOM    743  CD1 ILE A  48      33.252  42.527 -18.428  1.00  0.83           C  
ATOM    744  H   ILE A  48      36.466  40.472 -19.597  1.00  0.83           H  
ATOM    745  HA  ILE A  48      36.717  43.138 -20.629  1.00  0.83           H  
ATOM    746  HB  ILE A  48      35.852  42.140 -17.902  1.00  0.83           H  
ATOM    747 1HG1 ILE A  48      34.226  43.368 -20.121  1.00  0.83           H  
ATOM    748 2HG1 ILE A  48      34.465  41.637 -19.929  1.00  0.83           H  
ATOM    749 1HG2 ILE A  48      35.079  44.432 -17.448  1.00  0.83           H  
ATOM    750 2HG2 ILE A  48      36.839  44.397 -17.676  1.00  0.83           H  
ATOM    751 3HG2 ILE A  48      35.788  44.980 -18.983  1.00  0.83           H  
ATOM    752 1HD1 ILE A  48      32.332  42.340 -18.980  1.00  0.83           H  
ATOM    753 2HD1 ILE A  48      33.410  41.730 -17.712  1.00  0.83           H  
ATOM    754 3HD1 ILE A  48      33.174  43.476 -17.905  1.00  0.83           H  
ATOM    755  N   ALA A  49      38.804  42.309 -18.200  1.00  0.94           N  
ATOM    756  CA  ALA A  49      40.048  42.732 -17.556  1.00  0.94           C  
ATOM    757  C   ALA A  49      41.156  42.967 -18.573  1.00  0.94           C  
ATOM    758  O   ALA A  49      41.912  43.931 -18.457  1.00  0.94           O  
ATOM    759  CB  ALA A  49      40.524  41.689 -16.562  1.00  0.94           C  
ATOM    760  H   ALA A  49      38.348  41.443 -17.910  1.00  0.94           H  
ATOM    761  HA  ALA A  49      39.855  43.667 -17.031  1.00  0.94           H  
ATOM    762 1HB  ALA A  49      41.433  42.034 -16.087  1.00  0.94           H  
ATOM    763 2HB  ALA A  49      39.785  41.509 -15.814  1.00  0.94           H  
ATOM    764 3HB  ALA A  49      40.727  40.760 -17.082  1.00  0.94           H  
ATOM    765  N   GLN A  50      41.208  42.145 -19.621  1.00  1.24           N  
ATOM    766  CA  GLN A  50      42.240  42.277 -20.649  1.00  1.24           C  
ATOM    767  C   GLN A  50      42.174  43.614 -21.393  1.00  1.24           C  
ATOM    768  O   GLN A  50      43.156  44.036 -22.006  1.00  1.24           O  
ATOM    769  CB  GLN A  50      42.144  41.144 -21.683  1.00  1.24           C  
ATOM    770  CG  GLN A  50      42.521  39.761 -21.166  1.00  1.24           C  
ATOM    771  CD  GLN A  50      42.403  38.656 -22.238  1.00  1.24           C  
ATOM    772  OE1 GLN A  50      41.709  38.797 -23.269  1.00  1.24           O  
ATOM    773  NE2 GLN A  50      43.089  37.543 -21.987  1.00  1.24           N  
ATOM    774  H   GLN A  50      40.550  41.363 -19.664  1.00  1.24           H  
ATOM    775  HA  GLN A  50      43.211  42.216 -20.160  1.00  1.24           H  
ATOM    776 1HB  GLN A  50      41.118  41.089 -22.052  1.00  1.24           H  
ATOM    777 2HB  GLN A  50      42.783  41.374 -22.531  1.00  1.24           H  
ATOM    778 1HG  GLN A  50      43.554  39.792 -20.826  1.00  1.24           H  
ATOM    779 2HG  GLN A  50      41.872  39.504 -20.339  1.00  1.24           H  
ATOM    780 1HE2 GLN A  50      43.074  36.776 -22.628  1.00  1.24           H  
ATOM    781 2HE2 GLN A  50      43.629  37.473 -21.146  1.00  1.24           H  
ATOM    782  N   GLN A  51      41.002  44.247 -21.392  1.00  1.90           N  
ATOM    783  CA  GLN A  51      40.769  45.498 -22.088  1.00  1.90           C  
ATOM    784  C   GLN A  51      40.943  46.720 -21.176  1.00  1.90           C  
ATOM    785  O   GLN A  51      40.794  47.861 -21.623  1.00  1.90           O  
ATOM    786  CB  GLN A  51      39.354  45.472 -22.666  1.00  1.90           C  
ATOM    787  CG  GLN A  51      39.158  44.376 -23.696  1.00  1.90           C  
ATOM    788  CD  GLN A  51      37.723  44.232 -24.161  1.00  1.90           C  
ATOM    789  OE1 GLN A  51      37.166  45.065 -24.890  1.00  1.90           O  
ATOM    790  NE2 GLN A  51      37.107  43.150 -23.705  1.00  1.90           N  
ATOM    791  H   GLN A  51      40.228  43.870 -20.844  1.00  1.90           H  
ATOM    792  HA  GLN A  51      41.487  45.577 -22.902  1.00  1.90           H  
ATOM    793 1HB  GLN A  51      38.638  45.310 -21.857  1.00  1.90           H  
ATOM    794 2HB  GLN A  51      39.124  46.430 -23.127  1.00  1.90           H  
ATOM    795 1HG  GLN A  51      39.776  44.599 -24.563  1.00  1.90           H  
ATOM    796 2HG  GLN A  51      39.467  43.426 -23.255  1.00  1.90           H  
ATOM    797 1HE2 GLN A  51      36.156  42.967 -23.947  1.00  1.90           H  
ATOM    798 2HE2 GLN A  51      37.624  42.526 -23.078  1.00  1.90           H  
ATOM    799  N   VAL A  52      41.229  46.488 -19.893  1.00  3.12           N  
ATOM    800  CA  VAL A  52      41.341  47.581 -18.941  1.00  3.12           C  
ATOM    801  C   VAL A  52      42.767  48.114 -18.803  1.00  3.12           C  
ATOM    802  O   VAL A  52      43.694  47.381 -18.466  1.00  3.12           O  
ATOM    803  CB  VAL A  52      40.817  47.123 -17.561  1.00  3.12           C  
ATOM    804  CG1 VAL A  52      41.011  48.179 -16.587  1.00  3.12           C  
ATOM    805  CG2 VAL A  52      39.344  46.809 -17.626  1.00  3.12           C  
ATOM    806  H   VAL A  52      41.378  45.537 -19.559  1.00  3.12           H  
ATOM    807  HA  VAL A  52      40.703  48.393 -19.288  1.00  3.12           H  
ATOM    808  HB  VAL A  52      41.368  46.237 -17.246  1.00  3.12           H  
ATOM    809 1HG1 VAL A  52      40.647  47.849 -15.641  1.00  3.12           H  
ATOM    810 2HG1 VAL A  52      42.054  48.382 -16.521  1.00  3.12           H  
ATOM    811 3HG1 VAL A  52      40.474  49.066 -16.895  1.00  3.12           H  
ATOM    812 1HG2 VAL A  52      38.996  46.484 -16.645  1.00  3.12           H  
ATOM    813 2HG2 VAL A  52      38.799  47.699 -17.928  1.00  3.12           H  
ATOM    814 3HG2 VAL A  52      39.185  46.037 -18.337  1.00  3.12           H  
ATOM    815  N   LYS A  53      42.930  49.424 -19.039  1.00  4.79           N  
ATOM    816  CA  LYS A  53      44.237  50.088 -18.946  1.00  4.79           C  
ATOM    817  C   LYS A  53      44.521  50.566 -17.520  1.00  4.79           C  
ATOM    818  O   LYS A  53      45.644  50.923 -17.172  1.00  4.79           O  
ATOM    819  CB  LYS A  53      44.302  51.261 -19.921  1.00  4.79           C  
ATOM    820  CG  LYS A  53      44.248  50.850 -21.393  1.00  4.79           C  
ATOM    821  CD  LYS A  53      44.328  52.062 -22.316  1.00  4.79           C  
ATOM    822  CE  LYS A  53      44.297  51.650 -23.785  1.00  4.79           C  
ATOM    823  NZ  LYS A  53      44.357  52.829 -24.693  1.00  4.79           N  
ATOM    824  H   LYS A  53      42.124  49.964 -19.323  1.00  4.79           H  
ATOM    825  HA  LYS A  53      45.011  49.369 -19.217  1.00  4.79           H  
ATOM    826 1HB  LYS A  53      43.471  51.939 -19.729  1.00  4.79           H  
ATOM    827 2HB  LYS A  53      45.224  51.818 -19.760  1.00  4.79           H  
ATOM    828 1HG  LYS A  53      45.077  50.177 -21.613  1.00  4.79           H  
ATOM    829 2HG  LYS A  53      43.313  50.316 -21.583  1.00  4.79           H  
ATOM    830 1HD  LYS A  53      43.485  52.728 -22.118  1.00  4.79           H  
ATOM    831 2HD  LYS A  53      45.251  52.608 -22.123  1.00  4.79           H  
ATOM    832 1HE  LYS A  53      45.149  51.002 -23.990  1.00  4.79           H  
ATOM    833 2HE  LYS A  53      43.377  51.098 -23.981  1.00  4.79           H  
ATOM    834 1HZ  LYS A  53      44.336  52.516 -25.653  1.00  4.79           H  
ATOM    835 2HZ  LYS A  53      43.566  53.431 -24.517  1.00  4.79           H  
ATOM    836 3HZ  LYS A  53      45.213  53.339 -24.524  1.00  4.79           H  
ATOM    837  N   ASP A  54      43.469  50.575 -16.717  1.00  6.12           N  
ATOM    838  CA  ASP A  54      43.458  50.948 -15.309  1.00  6.12           C  
ATOM    839  C   ASP A  54      43.765  49.735 -14.439  1.00  6.12           C  
ATOM    840  O   ASP A  54      42.867  48.931 -14.226  1.00  6.12           O  
ATOM    841  CB  ASP A  54      42.089  51.534 -14.951  1.00  6.12           C  
ATOM    842  CG  ASP A  54      41.892  51.885 -13.469  1.00  6.12           C  
ATOM    843  OD1 ASP A  54      42.568  51.316 -12.608  1.00  6.12           O  
ATOM    844  OD2 ASP A  54      41.050  52.704 -13.199  1.00  6.12           O  
ATOM    845  H   ASP A  54      42.599  50.270 -17.125  1.00  6.12           H  
ATOM    846  HA  ASP A  54      44.194  51.730 -15.177  1.00  6.12           H  
ATOM    847 1HB  ASP A  54      41.931  52.445 -15.533  1.00  6.12           H  
ATOM    848 2HB  ASP A  54      41.313  50.841 -15.250  1.00  6.12           H  
ATOM    849  N   PRO A  55      44.974  49.590 -13.866  1.00  6.10           N  
ATOM    850  CA  PRO A  55      45.428  48.411 -13.151  1.00  6.10           C  
ATOM    851  C   PRO A  55      44.636  48.124 -11.874  1.00  6.10           C  
ATOM    852  O   PRO A  55      44.653  46.993 -11.379  1.00  6.10           O  
ATOM    853  CB  PRO A  55      46.885  48.756 -12.820  1.00  6.10           C  
ATOM    854  CG  PRO A  55      46.928  50.264 -12.792  1.00  6.10           C  
ATOM    855  CD  PRO A  55      45.925  50.713 -13.833  1.00  6.10           C  
ATOM    856  HA  PRO A  55      45.389  47.554 -13.836  1.00  6.10           H  
ATOM    857 1HB  PRO A  55      47.165  48.307 -11.854  1.00  6.10           H  
ATOM    858 2HB  PRO A  55      47.550  48.324 -13.581  1.00  6.10           H  
ATOM    859 1HG  PRO A  55      46.674  50.624 -11.781  1.00  6.10           H  
ATOM    860 2HG  PRO A  55      47.945  50.617 -13.010  1.00  6.10           H  
ATOM    861 1HD  PRO A  55      45.436  51.624 -13.450  1.00  6.10           H  
ATOM    862 2HD  PRO A  55      46.403  50.858 -14.811  1.00  6.10           H  
ATOM    863  N   GLU A  56      43.933  49.128 -11.331  1.00  4.76           N  
ATOM    864  CA  GLU A  56      43.185  48.904 -10.101  1.00  4.76           C  
ATOM    865  C   GLU A  56      41.875  48.278 -10.508  1.00  4.76           C  
ATOM    866  O   GLU A  56      41.447  47.266  -9.941  1.00  4.76           O  
ATOM    867  CB  GLU A  56      42.982  50.202  -9.311  1.00  4.76           C  
ATOM    868  CG  GLU A  56      44.282  50.798  -8.756  1.00  4.76           C  
ATOM    869  CD  GLU A  56      44.085  52.059  -7.927  1.00  4.76           C  
ATOM    870  OE1 GLU A  56      42.968  52.502  -7.786  1.00  4.76           O  
ATOM    871  OE2 GLU A  56      45.064  52.572  -7.436  1.00  4.76           O  
ATOM    872  H   GLU A  56      43.845  50.041 -11.792  1.00  4.76           H  
ATOM    873  HA  GLU A  56      43.725  48.195  -9.473  1.00  4.76           H  
ATOM    874 1HB  GLU A  56      42.518  50.949  -9.960  1.00  4.76           H  
ATOM    875 2HB  GLU A  56      42.303  50.022  -8.479  1.00  4.76           H  
ATOM    876 1HG  GLU A  56      44.775  50.046  -8.142  1.00  4.76           H  
ATOM    877 2HG  GLU A  56      44.940  51.024  -9.597  1.00  4.76           H  
ATOM    878  N   LEU A  57      41.260  48.861 -11.532  1.00  3.09           N  
ATOM    879  CA  LEU A  57      40.034  48.289 -12.057  1.00  3.09           C  
ATOM    880  C   LEU A  57      40.323  46.900 -12.585  1.00  3.09           C  
ATOM    881  O   LEU A  57      39.584  45.964 -12.302  1.00  3.09           O  
ATOM    882  CB  LEU A  57      39.415  49.136 -13.162  1.00  3.09           C  
ATOM    883  CG  LEU A  57      38.167  48.503 -13.810  1.00  3.09           C  
ATOM    884  CD1 LEU A  57      37.107  48.287 -12.753  1.00  3.09           C  
ATOM    885  CD2 LEU A  57      37.653  49.405 -14.915  1.00  3.09           C  
ATOM    886  H   LEU A  57      41.673  49.707 -11.950  1.00  3.09           H  
ATOM    887  HA  LEU A  57      39.313  48.205 -11.248  1.00  3.09           H  
ATOM    888 1HB  LEU A  57      39.137  50.105 -12.751  1.00  3.09           H  
ATOM    889 2HB  LEU A  57      40.156  49.298 -13.925  1.00  3.09           H  
ATOM    890  HG  LEU A  57      38.433  47.533 -14.232  1.00  3.09           H  
ATOM    891 1HD1 LEU A  57      36.230  47.828 -13.207  1.00  3.09           H  
ATOM    892 2HD1 LEU A  57      37.498  47.630 -11.979  1.00  3.09           H  
ATOM    893 3HD1 LEU A  57      36.830  49.243 -12.314  1.00  3.09           H  
ATOM    894 1HD2 LEU A  57      36.777  48.950 -15.376  1.00  3.09           H  
ATOM    895 2HD2 LEU A  57      37.384  50.374 -14.497  1.00  3.09           H  
ATOM    896 3HD2 LEU A  57      38.428  49.539 -15.664  1.00  3.09           H  
ATOM    897  N   LYS A  58      41.401  46.763 -13.354  1.00  1.88           N  
ATOM    898  CA  LYS A  58      41.754  45.490 -13.947  1.00  1.88           C  
ATOM    899  C   LYS A  58      41.852  44.447 -12.859  1.00  1.88           C  
ATOM    900  O   LYS A  58      41.250  43.379 -12.980  1.00  1.88           O  
ATOM    901  CB  LYS A  58      43.075  45.596 -14.703  1.00  1.88           C  
ATOM    902  CG  LYS A  58      43.508  44.333 -15.415  1.00  1.88           C  
ATOM    903  CD  LYS A  58      44.782  44.573 -16.226  1.00  1.88           C  
ATOM    904  CE  LYS A  58      45.164  43.352 -17.063  1.00  1.88           C  
ATOM    905  NZ  LYS A  58      45.632  42.208 -16.221  1.00  1.88           N  
ATOM    906  H   LYS A  58      41.980  47.571 -13.544  1.00  1.88           H  
ATOM    907  HA  LYS A  58      40.967  45.191 -14.641  1.00  1.88           H  
ATOM    908 1HB  LYS A  58      43.030  46.403 -15.427  1.00  1.88           H  
ATOM    909 2HB  LYS A  58      43.854  45.846 -13.998  1.00  1.88           H  
ATOM    910 1HG  LYS A  58      43.684  43.534 -14.688  1.00  1.88           H  
ATOM    911 2HG  LYS A  58      42.722  44.021 -16.084  1.00  1.88           H  
ATOM    912 1HD  LYS A  58      44.622  45.424 -16.897  1.00  1.88           H  
ATOM    913 2HD  LYS A  58      45.600  44.814 -15.551  1.00  1.88           H  
ATOM    914 1HE  LYS A  58      44.296  43.032 -17.641  1.00  1.88           H  
ATOM    915 2HE  LYS A  58      45.958  43.634 -17.751  1.00  1.88           H  
ATOM    916 1HZ  LYS A  58      45.868  41.422 -16.800  1.00  1.88           H  
ATOM    917 2HZ  LYS A  58      46.436  42.472 -15.682  1.00  1.88           H  
ATOM    918 3HZ  LYS A  58      44.882  41.914 -15.577  1.00  1.88           H  
ATOM    919  N   ALA A  59      42.574  44.755 -11.768  1.00  1.23           N  
ATOM    920  CA  ALA A  59      42.675  43.792 -10.691  1.00  1.23           C  
ATOM    921  C   ALA A  59      41.302  43.463 -10.133  1.00  1.23           C  
ATOM    922  O   ALA A  59      41.003  42.296  -9.891  1.00  1.23           O  
ATOM    923  CB  ALA A  59      43.549  44.338  -9.582  1.00  1.23           C  
ATOM    924  H   ALA A  59      43.079  45.639 -11.688  1.00  1.23           H  
ATOM    925  HA  ALA A  59      43.116  42.877 -11.088  1.00  1.23           H  
ATOM    926 1HB  ALA A  59      43.629  43.601  -8.782  1.00  1.23           H  
ATOM    927 2HB  ALA A  59      44.541  44.561  -9.977  1.00  1.23           H  
ATOM    928 3HB  ALA A  59      43.103  45.253  -9.191  1.00  1.23           H  
ATOM    929  N   ALA A  60      40.430  44.465  -9.975  1.00  0.94           N  
ATOM    930  CA  ALA A  60      39.105  44.186  -9.437  1.00  0.94           C  
ATOM    931  C   ALA A  60      38.349  43.228 -10.339  1.00  0.94           C  
ATOM    932  O   ALA A  60      37.700  42.292  -9.873  1.00  0.94           O  
ATOM    933  CB  ALA A  60      38.314  45.471  -9.277  1.00  0.94           C  
ATOM    934  H   ALA A  60      40.699  45.429 -10.191  1.00  0.94           H  
ATOM    935  HA  ALA A  60      39.230  43.711  -8.461  1.00  0.94           H  
ATOM    936 1HB  ALA A  60      37.338  45.249  -8.852  1.00  0.94           H  
ATOM    937 2HB  ALA A  60      38.858  46.145  -8.618  1.00  0.94           H  
ATOM    938 3HB  ALA A  60      38.184  45.942 -10.245  1.00  0.94           H  
ATOM    939  N   ILE A  61      38.487  43.419 -11.645  1.00  0.83           N  
ATOM    940  CA  ILE A  61      37.789  42.581 -12.596  1.00  0.83           C  
ATOM    941  C   ILE A  61      38.342  41.153 -12.511  1.00  0.83           C  
ATOM    942  O   ILE A  61      37.576  40.184 -12.501  1.00  0.83           O  
ATOM    943  CB  ILE A  61      37.911  43.176 -14.021  1.00  0.83           C  
ATOM    944  CG1 ILE A  61      37.229  44.556 -14.114  1.00  0.83           C  
ATOM    945  CG2 ILE A  61      37.262  42.307 -14.994  1.00  0.83           C  
ATOM    946  CD1 ILE A  61      35.755  44.522 -13.834  1.00  0.83           C  
ATOM    947  H   ILE A  61      39.056  44.200 -11.972  1.00  0.83           H  
ATOM    948  HA  ILE A  61      36.737  42.551 -12.330  1.00  0.83           H  
ATOM    949  HB  ILE A  61      38.966  43.294 -14.269  1.00  0.83           H  
ATOM    950 1HG1 ILE A  61      37.672  45.218 -13.406  1.00  0.83           H  
ATOM    951 2HG1 ILE A  61      37.388  44.958 -15.116  1.00  0.83           H  
ATOM    952 1HG2 ILE A  61      37.363  42.729 -15.973  1.00  0.83           H  
ATOM    953 2HG2 ILE A  61      37.719  41.333 -14.968  1.00  0.83           H  
ATOM    954 3HG2 ILE A  61      36.221  42.233 -14.747  1.00  0.83           H  
ATOM    955 1HD1 ILE A  61      35.348  45.529 -13.920  1.00  0.83           H  
ATOM    956 2HD1 ILE A  61      35.260  43.868 -14.555  1.00  0.83           H  
ATOM    957 3HD1 ILE A  61      35.586  44.148 -12.827  1.00  0.83           H  
ATOM    958  N   GLU A  62      39.666  41.012 -12.407  1.00  0.83           N  
ATOM    959  CA  GLU A  62      40.249  39.679 -12.290  1.00  0.83           C  
ATOM    960  C   GLU A  62      39.811  38.996 -10.989  1.00  0.83           C  
ATOM    961  O   GLU A  62      39.491  37.806 -11.000  1.00  0.83           O  
ATOM    962  CB  GLU A  62      41.780  39.742 -12.354  1.00  0.83           C  
ATOM    963  CG  GLU A  62      42.336  40.132 -13.718  1.00  0.83           C  
ATOM    964  CD  GLU A  62      43.848  40.246 -13.762  1.00  0.83           C  
ATOM    965  OE1 GLU A  62      44.485  40.076 -12.748  1.00  0.83           O  
ATOM    966  OE2 GLU A  62      44.368  40.526 -14.832  1.00  0.83           O  
ATOM    967  H   GLU A  62      40.265  41.839 -12.421  1.00  0.83           H  
ATOM    968  HA  GLU A  62      39.892  39.078 -13.126  1.00  0.83           H  
ATOM    969 1HB  GLU A  62      42.138  40.474 -11.629  1.00  0.83           H  
ATOM    970 2HB  GLU A  62      42.199  38.774 -12.076  1.00  0.83           H  
ATOM    971 1HG  GLU A  62      42.009  39.402 -14.460  1.00  0.83           H  
ATOM    972 2HG  GLU A  62      41.908  41.090 -13.983  1.00  0.83           H  
ATOM    973  N   GLU A  63      39.748  39.755  -9.884  1.00  0.86           N  
ATOM    974  CA  GLU A  63      39.326  39.198  -8.598  1.00  0.86           C  
ATOM    975  C   GLU A  63      37.890  38.708  -8.677  1.00  0.86           C  
ATOM    976  O   GLU A  63      37.549  37.658  -8.119  1.00  0.86           O  
ATOM    977  CB  GLU A  63      39.482  40.221  -7.467  1.00  0.86           C  
ATOM    978  CG  GLU A  63      40.937  40.521  -7.069  1.00  0.86           C  
ATOM    979  CD  GLU A  63      41.064  41.611  -6.020  1.00  0.86           C  
ATOM    980  OE1 GLU A  63      40.073  42.221  -5.689  1.00  0.86           O  
ATOM    981  OE2 GLU A  63      42.157  41.824  -5.545  1.00  0.86           O  
ATOM    982  H   GLU A  63      40.030  40.733  -9.935  1.00  0.86           H  
ATOM    983  HA  GLU A  63      39.964  38.346  -8.370  1.00  0.86           H  
ATOM    984 1HB  GLU A  63      39.024  41.162  -7.770  1.00  0.86           H  
ATOM    985 2HB  GLU A  63      38.955  39.870  -6.582  1.00  0.86           H  
ATOM    986 1HG  GLU A  63      41.378  39.604  -6.675  1.00  0.86           H  
ATOM    987 2HG  GLU A  63      41.500  40.801  -7.952  1.00  0.86           H  
ATOM    988  N   ILE A  64      37.043  39.439  -9.397  1.00  0.89           N  
ATOM    989  CA  ILE A  64      35.673  39.002  -9.536  1.00  0.89           C  
ATOM    990  C   ILE A  64      35.671  37.689 -10.301  1.00  0.89           C  
ATOM    991  O   ILE A  64      35.008  36.744  -9.891  1.00  0.89           O  
ATOM    992  CB  ILE A  64      34.786  40.009 -10.263  1.00  0.89           C  
ATOM    993  CG1 ILE A  64      34.630  41.294  -9.446  1.00  0.89           C  
ATOM    994  CG2 ILE A  64      33.415  39.361 -10.415  1.00  0.89           C  
ATOM    995  CD1 ILE A  64      34.036  42.445 -10.230  1.00  0.89           C  
ATOM    996  H   ILE A  64      37.351  40.319  -9.816  1.00  0.89           H  
ATOM    997  HA  ILE A  64      35.256  38.829  -8.544  1.00  0.89           H  
ATOM    998  HB  ILE A  64      35.216  40.253 -11.237  1.00  0.89           H  
ATOM    999 1HG1 ILE A  64      33.984  41.091  -8.592  1.00  0.89           H  
ATOM   1000 2HG1 ILE A  64      35.597  41.588  -9.071  1.00  0.89           H  
ATOM   1001 1HG2 ILE A  64      32.740  40.035 -10.940  1.00  0.89           H  
ATOM   1002 2HG2 ILE A  64      33.507  38.443 -10.956  1.00  0.89           H  
ATOM   1003 3HG2 ILE A  64      33.012  39.140  -9.428  1.00  0.89           H  
ATOM   1004 1HD1 ILE A  64      33.958  43.320  -9.587  1.00  0.89           H  
ATOM   1005 2HD1 ILE A  64      34.684  42.671 -11.072  1.00  0.89           H  
ATOM   1006 3HD1 ILE A  64      33.049  42.171 -10.592  1.00  0.89           H  
ATOM   1007  N   ALA A  65      36.440  37.602 -11.398  1.00  0.93           N  
ATOM   1008  CA  ALA A  65      36.474  36.354 -12.160  1.00  0.93           C  
ATOM   1009  C   ALA A  65      36.923  35.201 -11.280  1.00  0.93           C  
ATOM   1010  O   ALA A  65      36.409  34.090 -11.414  1.00  0.93           O  
ATOM   1011  CB  ALA A  65      37.415  36.439 -13.343  1.00  0.93           C  
ATOM   1012  H   ALA A  65      36.982  38.412 -11.708  1.00  0.93           H  
ATOM   1013  HA  ALA A  65      35.467  36.150 -12.520  1.00  0.93           H  
ATOM   1014 1HB  ALA A  65      37.388  35.495 -13.875  1.00  0.93           H  
ATOM   1015 2HB  ALA A  65      37.130  37.218 -14.000  1.00  0.93           H  
ATOM   1016 3HB  ALA A  65      38.423  36.626 -12.990  1.00  0.93           H  
ATOM   1017  N   GLN A  66      37.873  35.455 -10.373  1.00  0.96           N  
ATOM   1018  CA  GLN A  66      38.341  34.411  -9.473  1.00  0.96           C  
ATOM   1019  C   GLN A  66      37.199  33.973  -8.562  1.00  0.96           C  
ATOM   1020  O   GLN A  66      37.029  32.783  -8.301  1.00  0.96           O  
ATOM   1021  CB  GLN A  66      39.535  34.899  -8.649  1.00  0.96           C  
ATOM   1022  CG  GLN A  66      40.803  35.104  -9.469  1.00  0.96           C  
ATOM   1023  CD  GLN A  66      41.934  35.743  -8.678  1.00  0.96           C  
ATOM   1024  OE1 GLN A  66      41.730  36.338  -7.613  1.00  0.96           O  
ATOM   1025  NE2 GLN A  66      43.149  35.624  -9.204  1.00  0.96           N  
ATOM   1026  H   GLN A  66      38.293  36.386 -10.334  1.00  0.96           H  
ATOM   1027  HA  GLN A  66      38.656  33.551 -10.067  1.00  0.96           H  
ATOM   1028 1HB  GLN A  66      39.287  35.840  -8.171  1.00  0.96           H  
ATOM   1029 2HB  GLN A  66      39.751  34.180  -7.864  1.00  0.96           H  
ATOM   1030 1HG  GLN A  66      41.142  34.129  -9.818  1.00  0.96           H  
ATOM   1031 2HG  GLN A  66      40.578  35.734 -10.318  1.00  0.96           H  
ATOM   1032 1HE2 GLN A  66      43.939  36.022  -8.738  1.00  0.96           H  
ATOM   1033 2HE2 GLN A  66      43.270  35.136 -10.068  1.00  0.96           H  
ATOM   1034  N   ALA A  67      36.384  34.929  -8.096  1.00  1.00           N  
ATOM   1035  CA  ALA A  67      35.241  34.573  -7.261  1.00  1.00           C  
ATOM   1036  C   ALA A  67      34.302  33.669  -8.047  1.00  1.00           C  
ATOM   1037  O   ALA A  67      33.767  32.695  -7.518  1.00  1.00           O  
ATOM   1038  CB  ALA A  67      34.501  35.812  -6.794  1.00  1.00           C  
ATOM   1039  H   ALA A  67      36.576  35.910  -8.312  1.00  1.00           H  
ATOM   1040  HA  ALA A  67      35.609  34.023  -6.396  1.00  1.00           H  
ATOM   1041 1HB  ALA A  67      33.666  35.521  -6.161  1.00  1.00           H  
ATOM   1042 2HB  ALA A  67      35.186  36.445  -6.232  1.00  1.00           H  
ATOM   1043 3HB  ALA A  67      34.126  36.362  -7.649  1.00  1.00           H  
ATOM   1044  N   ILE A  68      34.156  33.966  -9.337  1.00  1.04           N  
ATOM   1045  CA  ILE A  68      33.285  33.198 -10.206  1.00  1.04           C  
ATOM   1046  C   ILE A  68      33.859  31.776 -10.363  1.00  1.04           C  
ATOM   1047  O   ILE A  68      33.104  30.800 -10.331  1.00  1.04           O  
ATOM   1048  CB  ILE A  68      33.104  33.925 -11.554  1.00  1.04           C  
ATOM   1049  CG1 ILE A  68      32.434  35.272 -11.356  1.00  1.04           C  
ATOM   1050  CG2 ILE A  68      32.227  33.177 -12.416  1.00  1.04           C  
ATOM   1051  CD1 ILE A  68      31.070  35.196 -10.761  1.00  1.04           C  
ATOM   1052  H   ILE A  68      34.632  34.792  -9.699  1.00  1.04           H  
ATOM   1053  HA  ILE A  68      32.311  33.117  -9.745  1.00  1.04           H  
ATOM   1054  HB  ILE A  68      34.058  34.058 -12.031  1.00  1.04           H  
ATOM   1055 1HG1 ILE A  68      33.034  35.876 -10.719  1.00  1.04           H  
ATOM   1056 2HG1 ILE A  68      32.352  35.745 -12.302  1.00  1.04           H  
ATOM   1057 1HG2 ILE A  68      32.110  33.698 -13.336  1.00  1.04           H  
ATOM   1058 2HG2 ILE A  68      32.642  32.190 -12.601  1.00  1.04           H  
ATOM   1059 3HG2 ILE A  68      31.278  33.105 -11.941  1.00  1.04           H  
ATOM   1060 1HD1 ILE A  68      30.661  36.201 -10.664  1.00  1.04           H  
ATOM   1061 2HD1 ILE A  68      30.417  34.599 -11.402  1.00  1.04           H  
ATOM   1062 3HD1 ILE A  68      31.137  34.743  -9.792  1.00  1.04           H  
ATOM   1063  N   GLU A  69      35.191  31.642 -10.487  1.00  1.09           N  
ATOM   1064  CA  GLU A  69      35.785  30.301 -10.556  1.00  1.09           C  
ATOM   1065  C   GLU A  69      35.521  29.521  -9.260  1.00  1.09           C  
ATOM   1066  O   GLU A  69      35.219  28.322  -9.305  1.00  1.09           O  
ATOM   1067  CB  GLU A  69      37.314  30.332 -10.750  1.00  1.09           C  
ATOM   1068  CG  GLU A  69      37.852  30.790 -12.102  1.00  1.09           C  
ATOM   1069  CD  GLU A  69      39.391  30.731 -12.131  1.00  1.09           C  
ATOM   1070  OE1 GLU A  69      39.972  30.466 -11.106  1.00  1.09           O  
ATOM   1071  OE2 GLU A  69      39.976  30.940 -13.179  1.00  1.09           O  
ATOM   1072  H   GLU A  69      35.774  32.477 -10.548  1.00  1.09           H  
ATOM   1073  HA  GLU A  69      35.333  29.762 -11.386  1.00  1.09           H  
ATOM   1074 1HB  GLU A  69      37.749  30.990 -10.001  1.00  1.09           H  
ATOM   1075 2HB  GLU A  69      37.714  29.336 -10.562  1.00  1.09           H  
ATOM   1076 1HG  GLU A  69      37.450  30.151 -12.886  1.00  1.09           H  
ATOM   1077 2HG  GLU A  69      37.522  31.812 -12.289  1.00  1.09           H  
ATOM   1078  N   GLU A  70      35.594  30.202  -8.103  1.00  1.15           N  
ATOM   1079  CA  GLU A  70      35.354  29.523  -6.829  1.00  1.15           C  
ATOM   1080  C   GLU A  70      33.911  29.048  -6.768  1.00  1.15           C  
ATOM   1081  O   GLU A  70      33.630  27.938  -6.296  1.00  1.15           O  
ATOM   1082  CB  GLU A  70      35.670  30.435  -5.634  1.00  1.15           C  
ATOM   1083  CG  GLU A  70      37.170  30.753  -5.411  1.00  1.15           C  
ATOM   1084  CD  GLU A  70      38.012  29.542  -5.021  1.00  1.15           C  
ATOM   1085  OE1 GLU A  70      37.646  28.858  -4.097  1.00  1.15           O  
ATOM   1086  OE2 GLU A  70      39.025  29.298  -5.658  1.00  1.15           O  
ATOM   1087  H   GLU A  70      35.863  31.189  -8.121  1.00  1.15           H  
ATOM   1088  HA  GLU A  70      35.998  28.653  -6.773  1.00  1.15           H  
ATOM   1089 1HB  GLU A  70      35.153  31.384  -5.763  1.00  1.15           H  
ATOM   1090 2HB  GLU A  70      35.286  29.982  -4.722  1.00  1.15           H  
ATOM   1091 1HG  GLU A  70      37.571  31.172  -6.333  1.00  1.15           H  
ATOM   1092 2HG  GLU A  70      37.254  31.514  -4.637  1.00  1.15           H  
ATOM   1093  N   ILE A  71      33.003  29.855  -7.311  1.00  1.19           N  
ATOM   1094  CA  ILE A  71      31.612  29.472  -7.372  1.00  1.19           C  
ATOM   1095  C   ILE A  71      31.460  28.247  -8.254  1.00  1.19           C  
ATOM   1096  O   ILE A  71      30.782  27.300  -7.870  1.00  1.19           O  
ATOM   1097  CB  ILE A  71      30.724  30.618  -7.868  1.00  1.19           C  
ATOM   1098  CG1 ILE A  71      30.685  31.733  -6.824  1.00  1.19           C  
ATOM   1099  CG2 ILE A  71      29.356  30.104  -8.170  1.00  1.19           C  
ATOM   1100  CD1 ILE A  71      30.084  33.011  -7.329  1.00  1.19           C  
ATOM   1101  H   ILE A  71      33.294  30.771  -7.657  1.00  1.19           H  
ATOM   1102  HA  ILE A  71      31.283  29.210  -6.367  1.00  1.19           H  
ATOM   1103  HB  ILE A  71      31.150  31.036  -8.774  1.00  1.19           H  
ATOM   1104 1HG1 ILE A  71      30.104  31.390  -5.972  1.00  1.19           H  
ATOM   1105 2HG1 ILE A  71      31.697  31.933  -6.488  1.00  1.19           H  
ATOM   1106 1HG2 ILE A  71      28.730  30.911  -8.542  1.00  1.19           H  
ATOM   1107 2HG2 ILE A  71      29.446  29.344  -8.919  1.00  1.19           H  
ATOM   1108 3HG2 ILE A  71      28.909  29.683  -7.272  1.00  1.19           H  
ATOM   1109 1HD1 ILE A  71      30.091  33.755  -6.535  1.00  1.19           H  
ATOM   1110 2HD1 ILE A  71      30.667  33.361  -8.152  1.00  1.19           H  
ATOM   1111 3HD1 ILE A  71      29.063  32.834  -7.652  1.00  1.19           H  
ATOM   1112  N   ALA A  72      32.112  28.231  -9.422  1.00  1.23           N  
ATOM   1113  CA  ALA A  72      31.991  27.072 -10.299  1.00  1.23           C  
ATOM   1114  C   ALA A  72      32.445  25.810  -9.589  1.00  1.23           C  
ATOM   1115  O   ALA A  72      31.801  24.766  -9.703  1.00  1.23           O  
ATOM   1116  CB  ALA A  72      32.823  27.252 -11.555  1.00  1.23           C  
ATOM   1117  H   ALA A  72      32.661  29.041  -9.707  1.00  1.23           H  
ATOM   1118  HA  ALA A  72      30.949  26.960 -10.577  1.00  1.23           H  
ATOM   1119 1HB  ALA A  72      32.705  26.383 -12.196  1.00  1.23           H  
ATOM   1120 2HB  ALA A  72      32.513  28.125 -12.086  1.00  1.23           H  
ATOM   1121 3HB  ALA A  72      33.869  27.358 -11.278  1.00  1.23           H  
ATOM   1122  N   LYS A  73      33.526  25.899  -8.813  1.00  1.24           N  
ATOM   1123  CA  LYS A  73      33.982  24.715  -8.104  1.00  1.24           C  
ATOM   1124  C   LYS A  73      32.955  24.277  -7.068  1.00  1.24           C  
ATOM   1125  O   LYS A  73      32.663  23.082  -6.943  1.00  1.24           O  
ATOM   1126  CB  LYS A  73      35.340  24.968  -7.454  1.00  1.24           C  
ATOM   1127  CG  LYS A  73      36.496  25.066  -8.453  1.00  1.24           C  
ATOM   1128  CD  LYS A  73      37.850  25.128  -7.749  1.00  1.24           C  
ATOM   1129  CE  LYS A  73      38.057  26.485  -7.099  1.00  1.24           C  
ATOM   1130  NZ  LYS A  73      39.416  26.637  -6.498  1.00  1.24           N  
ATOM   1131  H   LYS A  73      34.042  26.780  -8.752  1.00  1.24           H  
ATOM   1132  HA  LYS A  73      34.096  23.905  -8.825  1.00  1.24           H  
ATOM   1133 1HB  LYS A  73      35.303  25.909  -6.899  1.00  1.24           H  
ATOM   1134 2HB  LYS A  73      35.561  24.174  -6.744  1.00  1.24           H  
ATOM   1135 1HG  LYS A  73      36.475  24.202  -9.116  1.00  1.24           H  
ATOM   1136 2HG  LYS A  73      36.367  25.967  -9.055  1.00  1.24           H  
ATOM   1137 1HD  LYS A  73      37.905  24.354  -6.984  1.00  1.24           H  
ATOM   1138 2HD  LYS A  73      38.645  24.959  -8.474  1.00  1.24           H  
ATOM   1139 1HE  LYS A  73      37.918  27.263  -7.853  1.00  1.24           H  
ATOM   1140 2HE  LYS A  73      37.312  26.621  -6.313  1.00  1.24           H  
ATOM   1141 1HZ  LYS A  73      39.453  27.585  -6.090  1.00  1.24           H  
ATOM   1142 2HZ  LYS A  73      39.558  25.951  -5.778  1.00  1.24           H  
ATOM   1143 3HZ  LYS A  73      40.125  26.544  -7.202  1.00  1.24           H  
ATOM   1144  N   ALA A  74      32.362  25.240  -6.352  1.00  1.25           N  
ATOM   1145  CA  ALA A  74      31.352  24.903  -5.358  1.00  1.25           C  
ATOM   1146  C   ALA A  74      30.166  24.223  -6.020  1.00  1.25           C  
ATOM   1147  O   ALA A  74      29.639  23.231  -5.513  1.00  1.25           O  
ATOM   1148  CB  ALA A  74      30.886  26.154  -4.637  1.00  1.25           C  
ATOM   1149  H   ALA A  74      32.639  26.216  -6.483  1.00  1.25           H  
ATOM   1150  HA  ALA A  74      31.792  24.211  -4.642  1.00  1.25           H  
ATOM   1151 1HB  ALA A  74      30.142  25.888  -3.888  1.00  1.25           H  
ATOM   1152 2HB  ALA A  74      31.738  26.633  -4.155  1.00  1.25           H  
ATOM   1153 3HB  ALA A  74      30.445  26.843  -5.356  1.00  1.25           H  
ATOM   1154  N   ILE A  75      29.789  24.723  -7.190  1.00  1.26           N  
ATOM   1155  CA  ILE A  75      28.667  24.192  -7.932  1.00  1.26           C  
ATOM   1156  C   ILE A  75      28.931  22.769  -8.371  1.00  1.26           C  
ATOM   1157  O   ILE A  75      28.055  21.908  -8.260  1.00  1.26           O  
ATOM   1158  CB  ILE A  75      28.349  25.068  -9.131  1.00  1.26           C  
ATOM   1159  CG1 ILE A  75      27.841  26.367  -8.695  1.00  1.26           C  
ATOM   1160  CG2 ILE A  75      27.320  24.464  -9.924  1.00  1.26           C  
ATOM   1161  CD1 ILE A  75      27.801  27.284  -9.801  1.00  1.26           C  
ATOM   1162  H   ILE A  75      30.280  25.539  -7.556  1.00  1.26           H  
ATOM   1163  HA  ILE A  75      27.798  24.188  -7.281  1.00  1.26           H  
ATOM   1164  HB  ILE A  75      29.247  25.218  -9.726  1.00  1.26           H  
ATOM   1165 1HG1 ILE A  75      26.828  26.236  -8.317  1.00  1.26           H  
ATOM   1166 2HG1 ILE A  75      28.451  26.769  -7.897  1.00  1.26           H  
ATOM   1167 1HG2 ILE A  75      27.078  25.094 -10.768  1.00  1.26           H  
ATOM   1168 2HG2 ILE A  75      27.643  23.488 -10.272  1.00  1.26           H  
ATOM   1169 3HG2 ILE A  75      26.473  24.382  -9.292  1.00  1.26           H  
ATOM   1170 1HD1 ILE A  75      27.385  28.226  -9.464  1.00  1.26           H  
ATOM   1171 2HD1 ILE A  75      28.794  27.435 -10.186  1.00  1.26           H  
ATOM   1172 3HD1 ILE A  75      27.185  26.854 -10.564  1.00  1.26           H  
ATOM   1173  N   LYS A  76      30.135  22.510  -8.880  1.00  1.27           N  
ATOM   1174  CA  LYS A  76      30.465  21.161  -9.299  1.00  1.27           C  
ATOM   1175  C   LYS A  76      30.392  20.214  -8.112  1.00  1.27           C  
ATOM   1176  O   LYS A  76      29.841  19.122  -8.240  1.00  1.27           O  
ATOM   1177  CB  LYS A  76      31.854  21.118  -9.920  1.00  1.27           C  
ATOM   1178  CG  LYS A  76      31.958  21.786 -11.286  1.00  1.27           C  
ATOM   1179  CD  LYS A  76      33.387  21.746 -11.797  1.00  1.27           C  
ATOM   1180  CE  LYS A  76      33.521  22.447 -13.139  1.00  1.27           C  
ATOM   1181  NZ  LYS A  76      34.933  22.441 -13.624  1.00  1.27           N  
ATOM   1182  H   LYS A  76      30.818  23.262  -8.980  1.00  1.27           H  
ATOM   1183  HA  LYS A  76      29.737  20.837 -10.041  1.00  1.27           H  
ATOM   1184 1HB  LYS A  76      32.559  21.612  -9.251  1.00  1.27           H  
ATOM   1185 2HB  LYS A  76      32.168  20.088 -10.020  1.00  1.27           H  
ATOM   1186 1HG  LYS A  76      31.315  21.265 -11.994  1.00  1.27           H  
ATOM   1187 2HG  LYS A  76      31.626  22.817 -11.219  1.00  1.27           H  
ATOM   1188 1HD  LYS A  76      34.039  22.239 -11.074  1.00  1.27           H  
ATOM   1189 2HD  LYS A  76      33.707  20.709 -11.901  1.00  1.27           H  
ATOM   1190 1HE  LYS A  76      32.894  21.942 -13.872  1.00  1.27           H  
ATOM   1191 2HE  LYS A  76      33.186  23.481 -13.039  1.00  1.27           H  
ATOM   1192 1HZ  LYS A  76      34.989  22.913 -14.515  1.00  1.27           H  
ATOM   1193 2HZ  LYS A  76      35.521  22.918 -12.955  1.00  1.27           H  
ATOM   1194 3HZ  LYS A  76      35.250  21.488 -13.731  1.00  1.27           H  
ATOM   1195  N   LYS A  77      30.860  20.657  -6.937  1.00  1.29           N  
ATOM   1196  CA  LYS A  77      30.791  19.812  -5.752  1.00  1.29           C  
ATOM   1197  C   LYS A  77      29.349  19.514  -5.371  1.00  1.29           C  
ATOM   1198  O   LYS A  77      29.023  18.385  -4.986  1.00  1.29           O  
ATOM   1199  CB  LYS A  77      31.533  20.455  -4.586  1.00  1.29           C  
ATOM   1200  CG  LYS A  77      33.044  20.467  -4.749  1.00  1.29           C  
ATOM   1201  CD  LYS A  77      33.718  21.160  -3.581  1.00  1.29           C  
ATOM   1202  CE  LYS A  77      35.229  21.182  -3.748  1.00  1.29           C  
ATOM   1203  NZ  LYS A  77      35.903  21.884  -2.616  1.00  1.29           N  
ATOM   1204  H   LYS A  77      31.307  21.574  -6.880  1.00  1.29           H  
ATOM   1205  HA  LYS A  77      31.264  18.867  -5.974  1.00  1.29           H  
ATOM   1206 1HB  LYS A  77      31.200  21.483  -4.467  1.00  1.29           H  
ATOM   1207 2HB  LYS A  77      31.295  19.925  -3.666  1.00  1.29           H  
ATOM   1208 1HG  LYS A  77      33.410  19.445  -4.815  1.00  1.29           H  
ATOM   1209 2HG  LYS A  77      33.301  20.983  -5.672  1.00  1.29           H  
ATOM   1210 1HD  LYS A  77      33.357  22.189  -3.521  1.00  1.29           H  
ATOM   1211 2HD  LYS A  77      33.465  20.648  -2.655  1.00  1.29           H  
ATOM   1212 1HE  LYS A  77      35.596  20.158  -3.799  1.00  1.29           H  
ATOM   1213 2HE  LYS A  77      35.476  21.694  -4.680  1.00  1.29           H  
ATOM   1214 1HZ  LYS A  77      36.902  21.879  -2.761  1.00  1.29           H  
ATOM   1215 2HZ  LYS A  77      35.573  22.838  -2.569  1.00  1.29           H  
ATOM   1216 3HZ  LYS A  77      35.687  21.412  -1.750  1.00  1.29           H  
ATOM   1217  N   ILE A  78      28.466  20.502  -5.532  1.00  1.32           N  
ATOM   1218  CA  ILE A  78      27.071  20.271  -5.211  1.00  1.32           C  
ATOM   1219  C   ILE A  78      26.523  19.251  -6.207  1.00  1.32           C  
ATOM   1220  O   ILE A  78      25.839  18.309  -5.806  1.00  1.32           O  
ATOM   1221  CB  ILE A  78      26.234  21.554  -5.280  1.00  1.32           C  
ATOM   1222  CG1 ILE A  78      26.670  22.539  -4.189  1.00  1.32           C  
ATOM   1223  CG2 ILE A  78      24.791  21.163  -5.004  1.00  1.32           C  
ATOM   1224  CD1 ILE A  78      26.114  23.934  -4.368  1.00  1.32           C  
ATOM   1225  H   ILE A  78      28.785  21.424  -5.828  1.00  1.32           H  
ATOM   1226  HA  ILE A  78      26.997  19.862  -4.211  1.00  1.32           H  
ATOM   1227  HB  ILE A  78      26.334  22.023  -6.258  1.00  1.32           H  
ATOM   1228 1HG1 ILE A  78      26.341  22.159  -3.224  1.00  1.32           H  
ATOM   1229 2HG1 ILE A  78      27.748  22.595  -4.181  1.00  1.32           H  
ATOM   1230 1HG2 ILE A  78      24.155  22.048  -5.043  1.00  1.32           H  
ATOM   1231 2HG2 ILE A  78      24.468  20.454  -5.725  1.00  1.32           H  
ATOM   1232 3HG2 ILE A  78      24.722  20.710  -4.015  1.00  1.32           H  
ATOM   1233 1HD1 ILE A  78      26.469  24.568  -3.556  1.00  1.32           H  
ATOM   1234 2HD1 ILE A  78      26.450  24.342  -5.319  1.00  1.32           H  
ATOM   1235 3HD1 ILE A  78      25.026  23.899  -4.351  1.00  1.32           H  
ATOM   1236  N   ALA A  79      26.832  19.408  -7.504  1.00  1.37           N  
ATOM   1237  CA  ALA A  79      26.346  18.455  -8.503  1.00  1.37           C  
ATOM   1238  C   ALA A  79      26.821  17.063  -8.179  1.00  1.37           C  
ATOM   1239  O   ALA A  79      26.064  16.101  -8.304  1.00  1.37           O  
ATOM   1240  CB  ALA A  79      26.842  18.794  -9.899  1.00  1.37           C  
ATOM   1241  H   ALA A  79      27.402  20.205  -7.795  1.00  1.37           H  
ATOM   1242  HA  ALA A  79      25.258  18.465  -8.486  1.00  1.37           H  
ATOM   1243 1HB  ALA A  79      26.454  18.065 -10.606  1.00  1.37           H  
ATOM   1244 2HB  ALA A  79      26.530  19.758 -10.196  1.00  1.37           H  
ATOM   1245 3HB  ALA A  79      27.930  18.761  -9.904  1.00  1.37           H  
ATOM   1246  N   TRP A  80      28.065  16.947  -7.718  1.00  1.42           N  
ATOM   1247  CA  TRP A  80      28.601  15.645  -7.397  1.00  1.42           C  
ATOM   1248  C   TRP A  80      27.800  15.053  -6.251  1.00  1.42           C  
ATOM   1249  O   TRP A  80      27.432  13.879  -6.289  1.00  1.42           O  
ATOM   1250  CB  TRP A  80      30.086  15.761  -7.038  1.00  1.42           C  
ATOM   1251  CG  TRP A  80      30.927  16.185  -8.224  1.00  1.42           C  
ATOM   1252  CD1 TRP A  80      30.592  16.031  -9.534  1.00  1.42           C  
ATOM   1253  CD2 TRP A  80      32.220  16.854  -8.220  1.00  1.42           C  
ATOM   1254  NE1 TRP A  80      31.575  16.552 -10.343  1.00  1.42           N  
ATOM   1255  CE2 TRP A  80      32.574  17.065  -9.555  1.00  1.42           C  
ATOM   1256  CE3 TRP A  80      33.086  17.288  -7.210  1.00  1.42           C  
ATOM   1257  CZ2 TRP A  80      33.756  17.697  -9.909  1.00  1.42           C  
ATOM   1258  CZ3 TRP A  80      34.264  17.928  -7.563  1.00  1.42           C  
ATOM   1259  CH2 TRP A  80      34.591  18.127  -8.879  1.00  1.42           C  
ATOM   1260  H   TRP A  80      28.658  17.773  -7.641  1.00  1.42           H  
ATOM   1261  HA  TRP A  80      28.501  14.997  -8.263  1.00  1.42           H  
ATOM   1262 1HB  TRP A  80      30.214  16.495  -6.249  1.00  1.42           H  
ATOM   1263 2HB  TRP A  80      30.455  14.809  -6.667  1.00  1.42           H  
ATOM   1264  HD1 TRP A  80      29.673  15.568  -9.888  1.00  1.42           H  
ATOM   1265  HE1 TRP A  80      31.565  16.566 -11.352  1.00  1.42           H  
ATOM   1266  HE3 TRP A  80      32.833  17.133  -6.162  1.00  1.42           H  
ATOM   1267  HZ2 TRP A  80      34.033  17.865 -10.950  1.00  1.42           H  
ATOM   1268  HZ3 TRP A  80      34.929  18.265  -6.768  1.00  1.42           H  
ATOM   1269  HH2 TRP A  80      35.526  18.632  -9.123  1.00  1.42           H  
ATOM   1270  N   ALA A  81      27.459  15.873  -5.250  1.00  1.47           N  
ATOM   1271  CA  ALA A  81      26.668  15.364  -4.140  1.00  1.47           C  
ATOM   1272  C   ALA A  81      25.313  14.867  -4.627  1.00  1.47           C  
ATOM   1273  O   ALA A  81      24.872  13.785  -4.243  1.00  1.47           O  
ATOM   1274  CB  ALA A  81      26.462  16.448  -3.097  1.00  1.47           C  
ATOM   1275  H   ALA A  81      27.787  16.842  -5.244  1.00  1.47           H  
ATOM   1276  HA  ALA A  81      27.203  14.528  -3.695  1.00  1.47           H  
ATOM   1277 1HB  ALA A  81      25.887  16.048  -2.264  1.00  1.47           H  
ATOM   1278 2HB  ALA A  81      27.433  16.793  -2.741  1.00  1.47           H  
ATOM   1279 3HB  ALA A  81      25.924  17.282  -3.538  1.00  1.47           H  
ATOM   1280  N   ILE A  82      24.692  15.607  -5.540  1.00  1.55           N  
ATOM   1281  CA  ILE A  82      23.373  15.230  -6.033  1.00  1.55           C  
ATOM   1282  C   ILE A  82      23.451  13.927  -6.820  1.00  1.55           C  
ATOM   1283  O   ILE A  82      22.602  13.041  -6.669  1.00  1.55           O  
ATOM   1284  CB  ILE A  82      22.774  16.363  -6.884  1.00  1.55           C  
ATOM   1285  CG1 ILE A  82      22.571  17.600  -6.024  1.00  1.55           C  
ATOM   1286  CG2 ILE A  82      21.466  15.962  -7.451  1.00  1.55           C  
ATOM   1287  CD1 ILE A  82      21.645  17.392  -4.874  1.00  1.55           C  
ATOM   1288  H   ILE A  82      25.123  16.482  -5.845  1.00  1.55           H  
ATOM   1289  HA  ILE A  82      22.719  15.070  -5.185  1.00  1.55           H  
ATOM   1290  HB  ILE A  82      23.466  16.610  -7.690  1.00  1.55           H  
ATOM   1291 1HG1 ILE A  82      23.517  17.921  -5.635  1.00  1.55           H  
ATOM   1292 2HG1 ILE A  82      22.171  18.374  -6.632  1.00  1.55           H  
ATOM   1293 1HG2 ILE A  82      21.066  16.766  -8.046  1.00  1.55           H  
ATOM   1294 2HG2 ILE A  82      21.594  15.079  -8.072  1.00  1.55           H  
ATOM   1295 3HG2 ILE A  82      20.784  15.746  -6.641  1.00  1.55           H  
ATOM   1296 1HD1 ILE A  82      21.549  18.323  -4.315  1.00  1.55           H  
ATOM   1297 2HD1 ILE A  82      20.664  17.087  -5.245  1.00  1.55           H  
ATOM   1298 3HD1 ILE A  82      22.046  16.624  -4.229  1.00  1.55           H  
ATOM   1299  N   LYS A  83      24.484  13.788  -7.637  1.00  1.65           N  
ATOM   1300  CA  LYS A  83      24.664  12.572  -8.404  1.00  1.65           C  
ATOM   1301  C   LYS A  83      24.933  11.379  -7.478  1.00  1.65           C  
ATOM   1302  O   LYS A  83      24.382  10.302  -7.696  1.00  1.65           O  
ATOM   1303  CB  LYS A  83      25.779  12.773  -9.418  1.00  1.65           C  
ATOM   1304  CG  LYS A  83      25.393  13.744 -10.544  1.00  1.65           C  
ATOM   1305  CD  LYS A  83      26.533  13.982 -11.507  1.00  1.65           C  
ATOM   1306  CE  LYS A  83      26.138  14.992 -12.577  1.00  1.65           C  
ATOM   1307  NZ  LYS A  83      27.242  15.249 -13.533  1.00  1.65           N  
ATOM   1308  H   LYS A  83      25.155  14.553  -7.739  1.00  1.65           H  
ATOM   1309  HA  LYS A  83      23.740  12.371  -8.949  1.00  1.65           H  
ATOM   1310 1HB  LYS A  83      26.657  13.178  -8.908  1.00  1.65           H  
ATOM   1311 2HB  LYS A  83      26.059  11.817  -9.857  1.00  1.65           H  
ATOM   1312 1HG  LYS A  83      24.543  13.334 -11.094  1.00  1.65           H  
ATOM   1313 2HG  LYS A  83      25.089  14.693 -10.111  1.00  1.65           H  
ATOM   1314 1HD  LYS A  83      27.391  14.371 -10.953  1.00  1.65           H  
ATOM   1315 2HD  LYS A  83      26.818  13.046 -11.982  1.00  1.65           H  
ATOM   1316 1HE  LYS A  83      25.275  14.617 -13.126  1.00  1.65           H  
ATOM   1317 2HE  LYS A  83      25.867  15.934 -12.095  1.00  1.65           H  
ATOM   1318 1HZ  LYS A  83      26.927  15.935 -14.228  1.00  1.65           H  
ATOM   1319 2HZ  LYS A  83      28.042  15.615 -13.052  1.00  1.65           H  
ATOM   1320 3HZ  LYS A  83      27.494  14.397 -14.004  1.00  1.65           H  
ATOM   1321  N   LYS A  84      25.728  11.582  -6.413  1.00  1.81           N  
ATOM   1322  CA  LYS A  84      26.005  10.510  -5.451  1.00  1.81           C  
ATOM   1323  C   LYS A  84      24.726  10.084  -4.739  1.00  1.81           C  
ATOM   1324  O   LYS A  84      24.538   8.911  -4.424  1.00  1.81           O  
ATOM   1325  CB  LYS A  84      27.061  10.941  -4.433  1.00  1.81           C  
ATOM   1326  CG  LYS A  84      28.483  11.053  -4.993  1.00  1.81           C  
ATOM   1327  CD  LYS A  84      29.453  11.536  -3.926  1.00  1.81           C  
ATOM   1328  CE  LYS A  84      30.864  11.674  -4.472  1.00  1.81           C  
ATOM   1329  NZ  LYS A  84      31.813  12.167  -3.432  1.00  1.81           N  
ATOM   1330  H   LYS A  84      26.174  12.490  -6.280  1.00  1.81           H  
ATOM   1331  HA  LYS A  84      26.385   9.645  -5.996  1.00  1.81           H  
ATOM   1332 1HB  LYS A  84      26.788  11.918  -4.032  1.00  1.81           H  
ATOM   1333 2HB  LYS A  84      27.074  10.238  -3.603  1.00  1.81           H  
ATOM   1334 1HG  LYS A  84      28.805  10.072  -5.345  1.00  1.81           H  
ATOM   1335 2HG  LYS A  84      28.497  11.737  -5.833  1.00  1.81           H  
ATOM   1336 1HD  LYS A  84      29.120  12.510  -3.561  1.00  1.81           H  
ATOM   1337 2HD  LYS A  84      29.458  10.836  -3.093  1.00  1.81           H  
ATOM   1338 1HE  LYS A  84      31.205  10.705  -4.831  1.00  1.81           H  
ATOM   1339 2HE  LYS A  84      30.857  12.379  -5.305  1.00  1.81           H  
ATOM   1340 1HZ  LYS A  84      32.739  12.247  -3.828  1.00  1.81           H  
ATOM   1341 2HZ  LYS A  84      31.509  13.071  -3.101  1.00  1.81           H  
ATOM   1342 3HZ  LYS A  84      31.834  11.516  -2.659  1.00  1.81           H  
ATOM   1343  N   ILE A  85      23.838  11.047  -4.490  1.00  2.02           N  
ATOM   1344  CA  ILE A  85      22.553  10.756  -3.877  1.00  2.02           C  
ATOM   1345  C   ILE A  85      21.722   9.896  -4.837  1.00  2.02           C  
ATOM   1346  O   ILE A  85      21.088   8.929  -4.409  1.00  2.02           O  
ATOM   1347  CB  ILE A  85      21.818  12.058  -3.492  1.00  2.02           C  
ATOM   1348  CG1 ILE A  85      22.571  12.745  -2.329  1.00  2.02           C  
ATOM   1349  CG2 ILE A  85      20.403  11.751  -3.089  1.00  2.02           C  
ATOM   1350  CD1 ILE A  85      22.137  14.170  -2.066  1.00  2.02           C  
ATOM   1351  H   ILE A  85      24.075  12.010  -4.715  1.00  2.02           H  
ATOM   1352  HA  ILE A  85      22.720  10.189  -2.970  1.00  2.02           H  
ATOM   1353  HB  ILE A  85      21.812  12.736  -4.335  1.00  2.02           H  
ATOM   1354 1HG1 ILE A  85      22.404  12.168  -1.424  1.00  2.02           H  
ATOM   1355 2HG1 ILE A  85      23.628  12.731  -2.541  1.00  2.02           H  
ATOM   1356 1HG2 ILE A  85      19.888  12.672  -2.827  1.00  2.02           H  
ATOM   1357 2HG2 ILE A  85      19.905  11.280  -3.907  1.00  2.02           H  
ATOM   1358 3HG2 ILE A  85      20.404  11.077  -2.233  1.00  2.02           H  
ATOM   1359 1HD1 ILE A  85      22.710  14.576  -1.234  1.00  2.02           H  
ATOM   1360 2HD1 ILE A  85      22.320  14.760  -2.946  1.00  2.02           H  
ATOM   1361 3HD1 ILE A  85      21.077  14.192  -1.824  1.00  2.02           H  
ATOM   1362  N   ALA A  86      21.725  10.237  -6.134  1.00  2.27           N  
ATOM   1363  CA  ALA A  86      20.988   9.440  -7.117  1.00  2.27           C  
ATOM   1364  C   ALA A  86      21.477   7.998  -7.198  1.00  2.27           C  
ATOM   1365  O   ALA A  86      20.654   7.082  -7.275  1.00  2.27           O  
ATOM   1366  CB  ALA A  86      21.139  10.019  -8.519  1.00  2.27           C  
ATOM   1367  H   ALA A  86      22.236  11.071  -6.428  1.00  2.27           H  
ATOM   1368  HA  ALA A  86      19.945   9.435  -6.823  1.00  2.27           H  
ATOM   1369 1HB  ALA A  86      20.572   9.415  -9.216  1.00  2.27           H  
ATOM   1370 2HB  ALA A  86      20.798  11.019  -8.575  1.00  2.27           H  
ATOM   1371 3HB  ALA A  86      22.186   9.995  -8.800  1.00  2.27           H  
ATOM   1372  N   LYS A  87      22.808   7.815  -7.172  1.00  2.55           N  
ATOM   1373  CA  LYS A  87      23.473   6.513  -7.321  1.00  2.55           C  
ATOM   1374  C   LYS A  87      24.929   6.671  -7.751  1.00  2.55           C  
ATOM   1375  O   LYS A  87      25.832   6.261  -7.019  1.00  2.55           O  
ATOM   1376  OXT LYS A  87      25.167   6.860  -8.945  1.00  2.55           O  
ATOM   1377  CB  LYS A  87      22.772   5.623  -8.373  1.00  2.55           C  
ATOM   1378  CG  LYS A  87      22.733   6.214  -9.811  1.00  2.55           C  
ATOM   1379  CD  LYS A  87      21.853   5.377 -10.735  1.00  2.55           C  
ATOM   1380  CE  LYS A  87      20.366   5.586 -10.418  1.00  2.55           C  
ATOM   1381  NZ  LYS A  87      19.486   4.895 -11.406  1.00  2.55           N  
ATOM   1382  H   LYS A  87      23.396   8.645  -7.083  1.00  2.55           H  
ATOM   1383  HA  LYS A  87      23.459   6.010  -6.355  1.00  2.55           H  
ATOM   1384 1HB  LYS A  87      23.358   4.714  -8.468  1.00  2.55           H  
ATOM   1385 2HB  LYS A  87      21.794   5.293  -8.061  1.00  2.55           H  
ATOM   1386 1HG  LYS A  87      22.358   7.234  -9.797  1.00  2.55           H  
ATOM   1387 2HG  LYS A  87      23.739   6.228 -10.215  1.00  2.55           H  
ATOM   1388 1HD  LYS A  87      22.040   5.660 -11.771  1.00  2.55           H  
ATOM   1389 2HD  LYS A  87      22.098   4.322 -10.613  1.00  2.55           H  
ATOM   1390 1HE  LYS A  87      20.158   5.197  -9.422  1.00  2.55           H  
ATOM   1391 2HE  LYS A  87      20.143   6.656 -10.429  1.00  2.55           H  
ATOM   1392 1HZ  LYS A  87      18.521   5.057 -11.159  1.00  2.55           H  
ATOM   1393 2HZ  LYS A  87      19.663   5.259 -12.332  1.00  2.55           H  
ATOM   1394 3HZ  LYS A  87      19.677   3.904 -11.392  1.00  2.55           H  
TER    1395
ENDMDL

REMARK ID 622063 MODEL 2 2024-06-29_00000073_1_19
PFRMAT TS
TARGET 2024-06-29_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.013  10.144   2.866  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.871   9.250   2.104  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.310   9.000   0.716  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.211   9.931  -0.092  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.241   9.858   1.965  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.255   9.024   1.188  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.808   7.599   2.096  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.937   8.445   3.215  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.090   9.950   3.853  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.055  10.036   2.567  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.312  11.102   2.682  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.944   8.304   2.624  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.654  10.049   2.952  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.100  10.788   1.499  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.122   9.627   0.932  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.799   8.681   0.253  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.398   7.719   3.887  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.390   9.188   3.799  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.714   8.944   2.634  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.990   7.740   0.430  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.436   7.334  -0.861  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.514   7.126  -1.918  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.587   7.728  -1.852  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.062   7.032   1.159  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.732   8.090  -1.205  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.868   6.413  -0.741  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.181   6.340  -2.936  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.047   6.131  -4.089  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.782   4.803  -4.074  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.496   3.925  -3.265  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.237   6.251  -5.355  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.304   5.228  -5.437  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.294   5.835  -2.906  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.795   6.924  -4.092  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.893   6.222  -6.223  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.722   7.211  -5.366  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.796   5.295  -4.602  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.705   4.641  -5.025  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.474   3.407  -5.190  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.621   2.194  -5.594  1.00 10.00           C  
ATOM     41  O   SER A   4     -11.064   1.054  -5.464  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.579   3.636  -6.207  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.057   3.865  -7.488  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.890   5.410  -5.654  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.941   3.177  -4.232  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.242   2.773  -6.232  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -13.173   4.496  -5.900  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.824   2.995  -7.841  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.406   2.440  -6.097  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.520   1.349  -6.495  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.215   1.310  -5.689  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.551   0.274  -5.629  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.196   1.447  -7.986  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.418   1.371  -8.856  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.191   0.230  -8.956  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.998   2.290  -9.664  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.193   0.455  -9.786  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.100   1.697 -10.226  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.104   3.397  -6.189  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.023   0.398  -6.329  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.686   2.391  -8.185  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.517   0.643  -8.267  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -10.197  -0.517  -8.287  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -9.752   3.323  -9.908  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.923  -0.326  -9.998  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.854   2.426  -5.054  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.600   2.502  -4.310  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.851   3.099  -2.924  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.963   4.325  -2.774  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.588   3.380  -5.058  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.289   2.939  -6.469  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.488   1.857  -6.767  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.697   3.450  -7.657  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.412   1.724  -8.084  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.133   2.681  -8.646  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.413   3.264  -5.116  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.177   1.509  -4.178  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.955   4.390  -5.096  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.650   3.402  -4.503  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.269   1.114  -6.132  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.333   4.297  -7.920  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.821   0.922  -8.526  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.963   2.232  -1.915  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.282   2.682  -0.562  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.084   3.390   0.048  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.937   2.969  -0.140  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.686   1.504   0.323  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.992   0.854  -0.066  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.210   1.484   0.079  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.260  -0.368  -0.588  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.171   0.674  -0.337  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.618  -0.457  -0.741  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.852   1.246  -2.101  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.113   3.388  -0.595  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.913   0.760   0.279  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.759   1.832   1.359  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.339   2.470   0.181  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.629  -1.208  -0.873  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -11.213   0.991  -0.308  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.362   4.411   0.848  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.332   5.241   1.475  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.466   4.559   2.540  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.413   5.070   2.896  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.973   6.529   2.011  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.076   6.352   3.009  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.373   5.960   2.654  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.097   6.556   4.333  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.116   5.896   3.752  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.372   6.266   4.776  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.330   4.658   0.985  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.643   5.561   0.695  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.208   7.117   2.506  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.330   7.127   1.182  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.261   6.889   4.940  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.170   5.609   3.802  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.676   6.327   5.742  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.863   3.399   3.030  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.012   2.727   3.999  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.365   1.465   3.440  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.820   0.672   4.209  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.777   2.358   5.271  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.280   3.521   6.064  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.432   4.408   6.697  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.531   3.915   6.366  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.149   5.309   7.340  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.425   5.031   7.162  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.736   2.989   2.731  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.202   3.393   4.295  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.636   1.736   5.002  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.137   1.760   5.916  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.438   4.455   6.583  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.515   3.519   6.108  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.665   6.110   7.900  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.429   1.241   2.118  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.875  -0.014   1.600  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.531   0.023   0.851  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.091  -1.027   0.384  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.896  -0.741   0.715  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.131  -1.228   1.451  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.212  -1.780   0.798  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.449  -1.235   2.770  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.139  -2.102   1.685  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.701  -1.779   2.881  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.867   1.915   1.482  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.705  -0.673   2.448  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.221  -0.069  -0.084  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.418  -1.599   0.247  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.253  -2.023  -0.170  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.925  -0.909   3.668  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.080  -2.552   1.364  1.00 10.00           H  
ATOM    151  N   SER A  11       0.133   1.177   0.695  1.00  8.68           N  
ATOM    152  CA  SER A  11       1.412   1.108  -0.028  1.00  8.68           C  
ATOM    153  C   SER A  11       2.509   2.112   0.365  1.00  8.68           C  
ATOM    154  O   SER A  11       3.131   1.984   1.420  1.00  8.68           O  
ATOM    155  CB  SER A  11       1.168   1.221  -1.525  1.00  8.68           C  
ATOM    156  OG  SER A  11       0.673   2.488  -1.871  1.00  8.68           O  
ATOM    157  H   SER A  11      -0.224   2.044   1.073  1.00  8.68           H  
ATOM    158  HA  SER A  11       1.829   0.116   0.153  1.00  8.68           H  
ATOM    159 1HB  SER A  11       2.103   1.031  -2.057  1.00  8.68           H  
ATOM    160 2HB  SER A  11       0.460   0.453  -1.836  1.00  8.68           H  
ATOM    161  HG  SER A  11      -0.205   2.549  -1.475  1.00  8.68           H  
ATOM    162  N   SER A  12       2.760   3.094  -0.515  1.00  8.50           N  
ATOM    163  CA  SER A  12       3.861   4.061  -0.348  1.00  8.50           C  
ATOM    164  C   SER A  12       3.589   5.356   0.430  1.00  8.50           C  
ATOM    165  O   SER A  12       4.520   6.104   0.727  1.00  8.50           O  
ATOM    166  CB  SER A  12       4.400   4.439  -1.716  1.00  8.50           C  
ATOM    167  OG  SER A  12       3.450   5.156  -2.451  1.00  8.50           O  
ATOM    168  H   SER A  12       2.176   3.146  -1.345  1.00  8.50           H  
ATOM    169  HA  SER A  12       4.658   3.539   0.180  1.00  8.50           H  
ATOM    170 1HB  SER A  12       5.298   5.041  -1.595  1.00  8.50           H  
ATOM    171 2HB  SER A  12       4.680   3.538  -2.260  1.00  8.50           H  
ATOM    172  HG  SER A  12       3.176   5.887  -1.885  1.00  8.50           H  
ATOM    173  N   GLY A  13       2.333   5.650   0.731  1.00  8.09           N  
ATOM    174  CA  GLY A  13       2.002   6.900   1.412  1.00  8.09           C  
ATOM    175  C   GLY A  13       0.503   7.080   1.504  1.00  8.09           C  
ATOM    176  O   GLY A  13      -0.251   6.254   1.006  1.00  8.09           O  
ATOM    177  H   GLY A  13       1.600   5.001   0.486  1.00  8.09           H  
ATOM    178 1HA  GLY A  13       2.433   6.897   2.410  1.00  8.09           H  
ATOM    179 2HA  GLY A  13       2.443   7.737   0.875  1.00  8.09           H  
ATOM    180  N   LEU A  14       0.061   8.195   2.093  1.00  7.36           N  
ATOM    181  CA  LEU A  14      -1.372   8.417   2.286  1.00  7.36           C  
ATOM    182  C   LEU A  14      -2.092   8.998   1.067  1.00  7.36           C  
ATOM    183  O   LEU A  14      -3.317   9.125   1.072  1.00  7.36           O  
ATOM    184  CB  LEU A  14      -1.603   9.337   3.494  1.00  7.36           C  
ATOM    185  CG  LEU A  14      -1.143   8.776   4.864  1.00  7.36           C  
ATOM    186  CD1 LEU A  14      -1.345   9.833   5.940  1.00  7.36           C  
ATOM    187  CD2 LEU A  14      -1.931   7.514   5.186  1.00  7.36           C  
ATOM    188  H   LEU A  14       0.721   8.867   2.456  1.00  7.36           H  
ATOM    189  HA  LEU A  14      -1.825   7.453   2.507  1.00  7.36           H  
ATOM    190 1HB  LEU A  14      -1.069  10.271   3.323  1.00  7.36           H  
ATOM    191 2HB  LEU A  14      -2.665   9.559   3.562  1.00  7.36           H  
ATOM    192  HG  LEU A  14      -0.082   8.537   4.823  1.00  7.36           H  
ATOM    193 1HD1 LEU A  14      -1.012   9.445   6.904  1.00  7.36           H  
ATOM    194 2HD1 LEU A  14      -0.765  10.721   5.689  1.00  7.36           H  
ATOM    195 3HD1 LEU A  14      -2.401  10.094   5.999  1.00  7.36           H  
ATOM    196 1HD2 LEU A  14      -1.607   7.114   6.143  1.00  7.36           H  
ATOM    197 2HD2 LEU A  14      -2.988   7.744   5.233  1.00  7.36           H  
ATOM    198 3HD2 LEU A  14      -1.756   6.781   4.414  1.00  7.36           H  
ATOM    199  N   VAL A  15      -1.346   9.364   0.034  1.00  6.36           N  
ATOM    200  CA  VAL A  15      -1.949   9.899  -1.175  1.00  6.36           C  
ATOM    201  C   VAL A  15      -1.554   9.031  -2.388  1.00  6.36           C  
ATOM    202  O   VAL A  15      -0.367   8.932  -2.694  1.00  6.36           O  
ATOM    203  CB  VAL A  15      -1.502  11.351  -1.410  1.00  6.36           C  
ATOM    204  CG1 VAL A  15      -2.104  11.854  -2.673  1.00  6.36           C  
ATOM    205  CG2 VAL A  15      -1.944  12.228  -0.243  1.00  6.36           C  
ATOM    206  H   VAL A  15      -0.344   9.245   0.088  1.00  6.36           H  
ATOM    207  HA  VAL A  15      -3.018   9.932  -1.024  1.00  6.36           H  
ATOM    208  HB  VAL A  15      -0.423  11.382  -1.518  1.00  6.36           H  
ATOM    209 1HG1 VAL A  15      -1.772  12.865  -2.859  1.00  6.36           H  
ATOM    210 2HG1 VAL A  15      -1.778  11.227  -3.464  1.00  6.36           H  
ATOM    211 3HG1 VAL A  15      -3.184  11.832  -2.603  1.00  6.36           H  
ATOM    212 1HG2 VAL A  15      -1.631  13.258  -0.422  1.00  6.36           H  
ATOM    213 2HG2 VAL A  15      -3.030  12.189  -0.160  1.00  6.36           H  
ATOM    214 3HG2 VAL A  15      -1.495  11.871   0.681  1.00  6.36           H  
ATOM    215  N   PRO A  16      -2.520   8.391  -3.092  1.00  5.25           N  
ATOM    216  CA  PRO A  16      -2.334   7.550  -4.280  1.00  5.25           C  
ATOM    217  C   PRO A  16      -1.523   8.208  -5.400  1.00  5.25           C  
ATOM    218  O   PRO A  16      -0.825   7.526  -6.157  1.00  5.25           O  
ATOM    219  CB  PRO A  16      -3.786   7.351  -4.738  1.00  5.25           C  
ATOM    220  CG  PRO A  16      -4.578   7.393  -3.466  1.00  5.25           C  
ATOM    221  CD  PRO A  16      -3.900   8.435  -2.617  1.00  5.25           C  
ATOM    222  HA  PRO A  16      -1.885   6.596  -3.984  1.00  5.25           H  
ATOM    223 1HB  PRO A  16      -4.081   8.143  -5.435  1.00  5.25           H  
ATOM    224 2HB  PRO A  16      -3.877   6.406  -5.284  1.00  5.25           H  
ATOM    225 1HG  PRO A  16      -5.627   7.658  -3.686  1.00  5.25           H  
ATOM    226 2HG  PRO A  16      -4.592   6.408  -2.984  1.00  5.25           H  
ATOM    227 1HD  PRO A  16      -4.314   9.411  -2.789  1.00  5.25           H  
ATOM    228 2HD  PRO A  16      -3.972   8.115  -1.563  1.00  5.25           H  
ATOM    229  N   ARG A  17      -1.647   9.526  -5.519  1.00  4.22           N  
ATOM    230  CA  ARG A  17      -0.955  10.331  -6.521  1.00  4.22           C  
ATOM    231  C   ARG A  17      -1.176  11.817  -6.253  1.00  4.22           C  
ATOM    232  O   ARG A  17      -2.214  12.210  -5.709  1.00  4.22           O  
ATOM    233  CB  ARG A  17      -1.397   9.926  -7.924  1.00  4.22           C  
ATOM    234  CG  ARG A  17      -2.872  10.044  -8.196  1.00  4.22           C  
ATOM    235  CD  ARG A  17      -3.251   9.355  -9.467  1.00  4.22           C  
ATOM    236  NE  ARG A  17      -3.019   7.903  -9.393  1.00  4.22           N  
ATOM    237  CZ  ARG A  17      -3.353   7.014 -10.356  1.00  4.22           C  
ATOM    238  NH1 ARG A  17      -3.961   7.421 -11.450  1.00  4.22           N  
ATOM    239  NH2 ARG A  17      -3.065   5.731 -10.199  1.00  4.22           N  
ATOM    240  H   ARG A  17      -2.243  10.004  -4.867  1.00  4.22           H  
ATOM    241  HA  ARG A  17       0.113  10.126  -6.440  1.00  4.22           H  
ATOM    242 1HB  ARG A  17      -0.894  10.558  -8.652  1.00  4.22           H  
ATOM    243 2HB  ARG A  17      -1.104   8.905  -8.143  1.00  4.22           H  
ATOM    244 1HG  ARG A  17      -3.430   9.587  -7.389  1.00  4.22           H  
ATOM    245 2HG  ARG A  17      -3.139  11.089  -8.279  1.00  4.22           H  
ATOM    246 1HD  ARG A  17      -4.309   9.524  -9.672  1.00  4.22           H  
ATOM    247 2HD  ARG A  17      -2.656   9.757 -10.285  1.00  4.22           H  
ATOM    248  HE  ARG A  17      -2.546   7.544  -8.570  1.00  4.22           H  
ATOM    249 1HH1 ARG A  17      -4.180   8.401 -11.571  1.00  4.22           H  
ATOM    250 2HH1 ARG A  17      -4.208   6.756 -12.169  1.00  4.22           H  
ATOM    251 1HH2 ARG A  17      -2.577   5.424  -9.366  1.00  4.22           H  
ATOM    252 2HH2 ARG A  17      -3.314   5.062 -10.914  1.00  4.22           H  
ATOM    253  N   GLY A  18      -0.268  12.664  -6.734  1.00  3.35           N  
ATOM    254  CA  GLY A  18      -0.425  14.107  -6.552  1.00  3.35           C  
ATOM    255  C   GLY A  18      -1.741  14.649  -7.104  1.00  3.35           C  
ATOM    256  O   GLY A  18      -2.344  15.539  -6.499  1.00  3.35           O  
ATOM    257  H   GLY A  18       0.557  12.305  -7.191  1.00  3.35           H  
ATOM    258 1HA  GLY A  18      -0.355  14.341  -5.489  1.00  3.35           H  
ATOM    259 2HA  GLY A  18       0.407  14.615  -7.039  1.00  3.35           H  
ATOM    260  N   SER A  19      -2.222  14.082  -8.219  1.00  2.70           N  
ATOM    261  CA  SER A  19      -3.472  14.549  -8.817  1.00  2.70           C  
ATOM    262  C   SER A  19      -4.690  14.187  -7.958  1.00  2.70           C  
ATOM    263  O   SER A  19      -5.772  14.753  -8.130  1.00  2.70           O  
ATOM    264  CB  SER A  19      -3.636  14.009 -10.229  1.00  2.70           C  
ATOM    265  OG  SER A  19      -3.857  12.627 -10.240  1.00  2.70           O  
ATOM    266  H   SER A  19      -1.695  13.346  -8.665  1.00  2.70           H  
ATOM    267  HA  SER A  19      -3.413  15.631  -8.892  1.00  2.70           H  
ATOM    268 1HB  SER A  19      -4.469  14.516 -10.714  1.00  2.70           H  
ATOM    269 2HB  SER A  19      -2.740  14.237 -10.804  1.00  2.70           H  
ATOM    270  HG  SER A  19      -4.738  12.499  -9.876  1.00  2.70           H  
ATOM    271  N   HIS A  20      -4.526  13.238  -7.034  1.00  2.23           N  
ATOM    272  CA  HIS A  20      -5.597  12.834  -6.135  1.00  2.23           C  
ATOM    273  C   HIS A  20      -5.771  13.964  -5.147  1.00  2.23           C  
ATOM    274  O   HIS A  20      -6.859  14.518  -4.983  1.00  2.23           O  
ATOM    275  CB  HIS A  20      -5.247  11.528  -5.397  1.00  2.23           C  
ATOM    276  CG  HIS A  20      -6.314  10.988  -4.501  1.00  2.23           C  
ATOM    277  ND1 HIS A  20      -7.453  10.371  -4.976  1.00  2.23           N  
ATOM    278  CD2 HIS A  20      -6.411  10.971  -3.155  1.00  2.23           C  
ATOM    279  CE1 HIS A  20      -8.200   9.995  -3.946  1.00  2.23           C  
ATOM    280  NE2 HIS A  20      -7.579  10.343  -2.838  1.00  2.23           N  
ATOM    281  H   HIS A  20      -3.613  12.816  -6.896  1.00  2.23           H  
ATOM    282  HA  HIS A  20      -6.530  12.701  -6.682  1.00  2.23           H  
ATOM    283 1HB  HIS A  20      -4.991  10.760  -6.114  1.00  2.23           H  
ATOM    284 2HB  HIS A  20      -4.376  11.686  -4.780  1.00  2.23           H  
ATOM    285  HD2 HIS A  20      -5.690  11.375  -2.444  1.00  2.23           H  
ATOM    286  HE1 HIS A  20      -9.160   9.483  -3.995  1.00  2.23           H  
ATOM    287  HE2 HIS A  20      -7.904  10.186  -1.869  1.00  2.23           H  
ATOM    288  N   MET A  21      -4.657  14.340  -4.510  1.00  1.93           N  
ATOM    289  CA  MET A  21      -4.713  15.404  -3.515  1.00  1.93           C  
ATOM    290  C   MET A  21      -5.188  16.694  -4.157  1.00  1.93           C  
ATOM    291  O   MET A  21      -6.012  17.420  -3.587  1.00  1.93           O  
ATOM    292  CB  MET A  21      -3.348  15.608  -2.875  1.00  1.93           C  
ATOM    293  CG  MET A  21      -3.331  16.572  -1.714  1.00  1.93           C  
ATOM    294  SD  MET A  21      -4.257  15.960  -0.304  1.00  1.93           S  
ATOM    295  CE  MET A  21      -4.033  17.317   0.846  1.00  1.93           C  
ATOM    296  H   MET A  21      -3.784  13.856  -4.734  1.00  1.93           H  
ATOM    297  HA  MET A  21      -5.430  15.129  -2.744  1.00  1.93           H  
ATOM    298 1HB  MET A  21      -2.994  14.670  -2.499  1.00  1.93           H  
ATOM    299 2HB  MET A  21      -2.635  15.952  -3.629  1.00  1.93           H  
ATOM    300 1HG  MET A  21      -2.303  16.748  -1.402  1.00  1.93           H  
ATOM    301 2HG  MET A  21      -3.763  17.526  -2.025  1.00  1.93           H  
ATOM    302 1HE  MET A  21      -4.546  17.092   1.773  1.00  1.93           H  
ATOM    303 2HE  MET A  21      -2.971  17.455   1.045  1.00  1.93           H  
ATOM    304 3HE  MET A  21      -4.444  18.232   0.417  1.00  1.93           H  
ATOM    305  N   MET A  22      -4.695  16.957  -5.369  1.00  1.73           N  
ATOM    306  CA  MET A  22      -5.065  18.141  -6.109  1.00  1.73           C  
ATOM    307  C   MET A  22      -6.554  18.191  -6.355  1.00  1.73           C  
ATOM    308  O   MET A  22      -7.204  19.175  -6.028  1.00  1.73           O  
ATOM    309  CB  MET A  22      -4.383  18.135  -7.456  1.00  1.73           C  
ATOM    310  CG  MET A  22      -4.692  19.305  -8.336  1.00  1.73           C  
ATOM    311  SD  MET A  22      -4.126  19.013  -9.996  1.00  1.73           S  
ATOM    312  CE  MET A  22      -5.390  17.816 -10.457  1.00  1.73           C  
ATOM    313  H   MET A  22      -4.009  16.321  -5.783  1.00  1.73           H  
ATOM    314  HA  MET A  22      -4.782  19.024  -5.531  1.00  1.73           H  
ATOM    315 1HB  MET A  22      -3.304  18.064  -7.324  1.00  1.73           H  
ATOM    316 2HB  MET A  22      -4.701  17.257  -7.994  1.00  1.73           H  
ATOM    317 1HG  MET A  22      -5.770  19.469  -8.362  1.00  1.73           H  
ATOM    318 2HG  MET A  22      -4.215  20.206  -7.956  1.00  1.73           H  
ATOM    319 1HE  MET A  22      -5.228  17.485 -11.480  1.00  1.73           H  
ATOM    320 2HE  MET A  22      -5.351  16.959  -9.783  1.00  1.73           H  
ATOM    321 3HE  MET A  22      -6.377  18.288 -10.377  1.00  1.73           H  
ATOM    322  N   ALA A  23      -7.107  17.104  -6.912  1.00  1.61           N  
ATOM    323  CA  ALA A  23      -8.523  17.079  -7.231  1.00  1.61           C  
ATOM    324  C   ALA A  23      -9.367  17.268  -5.990  1.00  1.61           C  
ATOM    325  O   ALA A  23     -10.374  17.972  -6.011  1.00  1.61           O  
ATOM    326  CB  ALA A  23      -8.875  15.761  -7.891  1.00  1.61           C  
ATOM    327  H   ALA A  23      -6.545  16.292  -7.154  1.00  1.61           H  
ATOM    328  HA  ALA A  23      -8.729  17.895  -7.921  1.00  1.61           H  
ATOM    329 1HB  ALA A  23      -9.931  15.753  -8.152  1.00  1.61           H  
ATOM    330 2HB  ALA A  23      -8.273  15.643  -8.792  1.00  1.61           H  
ATOM    331 3HB  ALA A  23      -8.660  14.943  -7.200  1.00  1.61           H  
ATOM    332  N   ILE A  24      -8.948  16.695  -4.872  1.00  1.55           N  
ATOM    333  CA  ILE A  24      -9.749  16.840  -3.674  1.00  1.55           C  
ATOM    334  C   ILE A  24      -9.794  18.310  -3.265  1.00  1.55           C  
ATOM    335  O   ILE A  24     -10.864  18.842  -2.944  1.00  1.55           O  
ATOM    336  CB  ILE A  24      -9.186  16.006  -2.534  1.00  1.55           C  
ATOM    337  CG1 ILE A  24      -9.301  14.542  -2.824  1.00  1.55           C  
ATOM    338  CG2 ILE A  24     -10.028  16.265  -1.361  1.00  1.55           C  
ATOM    339  CD1 ILE A  24      -8.465  13.710  -1.893  1.00  1.55           C  
ATOM    340  H   ILE A  24      -8.104  16.117  -4.866  1.00  1.55           H  
ATOM    341  HA  ILE A  24     -10.761  16.509  -3.884  1.00  1.55           H  
ATOM    342  HB  ILE A  24      -8.141  16.264  -2.341  1.00  1.55           H  
ATOM    343 1HG1 ILE A  24     -10.340  14.250  -2.699  1.00  1.55           H  
ATOM    344 2HG1 ILE A  24      -9.008  14.340  -3.852  1.00  1.55           H  
ATOM    345 1HG2 ILE A  24      -9.682  15.681  -0.549  1.00  1.55           H  
ATOM    346 2HG2 ILE A  24      -9.997  17.317  -1.105  1.00  1.55           H  
ATOM    347 3HG2 ILE A  24     -11.033  15.977  -1.595  1.00  1.55           H  
ATOM    348 1HD1 ILE A  24      -8.609  12.674  -2.126  1.00  1.55           H  
ATOM    349 2HD1 ILE A  24      -7.416  13.968  -2.015  1.00  1.55           H  
ATOM    350 3HD1 ILE A  24      -8.756  13.884  -0.874  1.00  1.55           H  
ATOM    351  N   GLU A  25      -8.638  18.974  -3.297  1.00  1.51           N  
ATOM    352  CA  GLU A  25      -8.573  20.388  -2.954  1.00  1.51           C  
ATOM    353  C   GLU A  25      -9.357  21.241  -3.956  1.00  1.51           C  
ATOM    354  O   GLU A  25     -10.057  22.176  -3.559  1.00  1.51           O  
ATOM    355  CB  GLU A  25      -7.116  20.847  -2.896  1.00  1.51           C  
ATOM    356  CG  GLU A  25      -6.916  22.321  -2.553  1.00  1.51           C  
ATOM    357  CD  GLU A  25      -7.352  22.724  -1.164  1.00  1.51           C  
ATOM    358  OE1 GLU A  25      -7.470  21.877  -0.305  1.00  1.51           O  
ATOM    359  OE2 GLU A  25      -7.577  23.908  -0.977  1.00  1.51           O  
ATOM    360  H   GLU A  25      -7.779  18.482  -3.563  1.00  1.51           H  
ATOM    361  HA  GLU A  25      -9.017  20.519  -1.969  1.00  1.51           H  
ATOM    362 1HB  GLU A  25      -6.578  20.248  -2.159  1.00  1.51           H  
ATOM    363 2HB  GLU A  25      -6.646  20.663  -3.864  1.00  1.51           H  
ATOM    364 1HG  GLU A  25      -5.862  22.564  -2.671  1.00  1.51           H  
ATOM    365 2HG  GLU A  25      -7.474  22.903  -3.283  1.00  1.51           H  
ATOM    366  N   GLU A  26      -9.278  20.910  -5.256  1.00  1.49           N  
ATOM    367  CA  GLU A  26     -10.013  21.679  -6.255  1.00  1.49           C  
ATOM    368  C   GLU A  26     -11.503  21.581  -5.990  1.00  1.49           C  
ATOM    369  O   GLU A  26     -12.223  22.583  -6.080  1.00  1.49           O  
ATOM    370  CB  GLU A  26      -9.723  21.176  -7.680  1.00  1.49           C  
ATOM    371  CG  GLU A  26      -8.334  21.499  -8.227  1.00  1.49           C  
ATOM    372  CD  GLU A  26      -8.076  20.868  -9.587  1.00  1.49           C  
ATOM    373  OE1 GLU A  26      -8.839  20.020  -9.988  1.00  1.49           O  
ATOM    374  OE2 GLU A  26      -7.121  21.249 -10.225  1.00  1.49           O  
ATOM    375  H   GLU A  26      -8.681  20.137  -5.540  1.00  1.49           H  
ATOM    376  HA  GLU A  26      -9.718  22.724  -6.181  1.00  1.49           H  
ATOM    377 1HB  GLU A  26      -9.840  20.094  -7.701  1.00  1.49           H  
ATOM    378 2HB  GLU A  26     -10.459  21.593  -8.365  1.00  1.49           H  
ATOM    379 1HG  GLU A  26      -8.238  22.580  -8.319  1.00  1.49           H  
ATOM    380 2HG  GLU A  26      -7.583  21.160  -7.523  1.00  1.49           H  
ATOM    381  N   ILE A  27     -11.961  20.392  -5.598  1.00  1.46           N  
ATOM    382  CA  ILE A  27     -13.353  20.201  -5.271  1.00  1.46           C  
ATOM    383  C   ILE A  27     -13.717  21.027  -4.056  1.00  1.46           C  
ATOM    384  O   ILE A  27     -14.714  21.739  -4.068  1.00  1.46           O  
ATOM    385  CB  ILE A  27     -13.684  18.729  -5.000  1.00  1.46           C  
ATOM    386  CG1 ILE A  27     -13.552  17.895  -6.266  1.00  1.46           C  
ATOM    387  CG2 ILE A  27     -15.061  18.634  -4.437  1.00  1.46           C  
ATOM    388  CD1 ILE A  27     -13.566  16.411  -5.992  1.00  1.46           C  
ATOM    389  H   ILE A  27     -11.321  19.596  -5.557  1.00  1.46           H  
ATOM    390  HA  ILE A  27     -13.959  20.539  -6.115  1.00  1.46           H  
ATOM    391  HB  ILE A  27     -12.970  18.332  -4.279  1.00  1.46           H  
ATOM    392 1HG1 ILE A  27     -14.382  18.132  -6.931  1.00  1.46           H  
ATOM    393 2HG1 ILE A  27     -12.632  18.154  -6.772  1.00  1.46           H  
ATOM    394 1HG2 ILE A  27     -15.299  17.598  -4.212  1.00  1.46           H  
ATOM    395 2HG2 ILE A  27     -15.094  19.217  -3.536  1.00  1.46           H  
ATOM    396 3HG2 ILE A  27     -15.784  19.027  -5.151  1.00  1.46           H  
ATOM    397 1HD1 ILE A  27     -13.475  15.866  -6.930  1.00  1.46           H  
ATOM    398 2HD1 ILE A  27     -12.730  16.159  -5.341  1.00  1.46           H  
ATOM    399 3HD1 ILE A  27     -14.503  16.140  -5.505  1.00  1.46           H  
ATOM    400  N   ALA A  28     -12.904  20.964  -2.997  1.00  1.44           N  
ATOM    401  CA  ALA A  28     -13.235  21.729  -1.803  1.00  1.44           C  
ATOM    402  C   ALA A  28     -13.348  23.213  -2.124  1.00  1.44           C  
ATOM    403  O   ALA A  28     -14.270  23.880  -1.643  1.00  1.44           O  
ATOM    404  CB  ALA A  28     -12.183  21.526  -0.726  1.00  1.44           C  
ATOM    405  H   ALA A  28     -12.079  20.363  -3.017  1.00  1.44           H  
ATOM    406  HA  ALA A  28     -14.192  21.384  -1.429  1.00  1.44           H  
ATOM    407 1HB  ALA A  28     -12.458  22.090   0.156  1.00  1.44           H  
ATOM    408 2HB  ALA A  28     -12.105  20.484  -0.473  1.00  1.44           H  
ATOM    409 3HB  ALA A  28     -11.217  21.876  -1.097  1.00  1.44           H  
ATOM    410  N   GLN A  29     -12.447  23.732  -2.968  1.00  1.40           N  
ATOM    411  CA  GLN A  29     -12.513  25.142  -3.323  1.00  1.40           C  
ATOM    412  C   GLN A  29     -13.748  25.434  -4.159  1.00  1.40           C  
ATOM    413  O   GLN A  29     -14.405  26.457  -3.963  1.00  1.40           O  
ATOM    414  CB  GLN A  29     -11.253  25.588  -4.067  1.00  1.40           C  
ATOM    415  CG  GLN A  29     -10.003  25.620  -3.193  1.00  1.40           C  
ATOM    416  CD  GLN A  29      -8.756  26.052  -3.947  1.00  1.40           C  
ATOM    417  OE1 GLN A  29      -8.827  26.693  -5.007  1.00  1.40           O  
ATOM    418  NE2 GLN A  29      -7.598  25.707  -3.398  1.00  1.40           N  
ATOM    419  H   GLN A  29     -11.694  23.147  -3.336  1.00  1.40           H  
ATOM    420  HA  GLN A  29     -12.586  25.723  -2.403  1.00  1.40           H  
ATOM    421 1HB  GLN A  29     -11.066  24.898  -4.894  1.00  1.40           H  
ATOM    422 2HB  GLN A  29     -11.408  26.579  -4.489  1.00  1.40           H  
ATOM    423 1HG  GLN A  29     -10.167  26.318  -2.372  1.00  1.40           H  
ATOM    424 2HG  GLN A  29      -9.825  24.617  -2.793  1.00  1.40           H  
ATOM    425 1HE2 GLN A  29      -6.739  25.957  -3.836  1.00  1.40           H  
ATOM    426 2HE2 GLN A  29      -7.586  25.164  -2.522  1.00  1.40           H  
ATOM    427  N   ALA A  30     -14.096  24.535  -5.083  1.00  1.37           N  
ATOM    428  CA  ALA A  30     -15.275  24.759  -5.904  1.00  1.37           C  
ATOM    429  C   ALA A  30     -16.500  24.850  -5.018  1.00  1.37           C  
ATOM    430  O   ALA A  30     -17.367  25.703  -5.216  1.00  1.37           O  
ATOM    431  CB  ALA A  30     -15.448  23.633  -6.905  1.00  1.37           C  
ATOM    432  H   ALA A  30     -13.524  23.704  -5.241  1.00  1.37           H  
ATOM    433  HA  ALA A  30     -15.156  25.705  -6.430  1.00  1.37           H  
ATOM    434 1HB  ALA A  30     -16.330  23.818  -7.514  1.00  1.37           H  
ATOM    435 2HB  ALA A  30     -14.565  23.577  -7.540  1.00  1.37           H  
ATOM    436 3HB  ALA A  30     -15.567  22.693  -6.368  1.00  1.37           H  
ATOM    437  N   ILE A  31     -16.532  24.007  -3.994  1.00  1.34           N  
ATOM    438  CA  ILE A  31     -17.647  23.969  -3.079  1.00  1.34           C  
ATOM    439  C   ILE A  31     -17.727  25.290  -2.315  1.00  1.34           C  
ATOM    440  O   ILE A  31     -18.819  25.849  -2.165  1.00  1.34           O  
ATOM    441  CB  ILE A  31     -17.512  22.775  -2.139  1.00  1.34           C  
ATOM    442  CG1 ILE A  31     -17.646  21.502  -2.889  1.00  1.34           C  
ATOM    443  CG2 ILE A  31     -18.609  22.779  -1.211  1.00  1.34           C  
ATOM    444  CD1 ILE A  31     -17.229  20.373  -2.070  1.00  1.34           C  
ATOM    445  H   ILE A  31     -15.775  23.332  -3.885  1.00  1.34           H  
ATOM    446  HA  ILE A  31     -18.561  23.847  -3.648  1.00  1.34           H  
ATOM    447  HB  ILE A  31     -16.561  22.806  -1.620  1.00  1.34           H  
ATOM    448 1HG1 ILE A  31     -18.691  21.363  -3.157  1.00  1.34           H  
ATOM    449 2HG1 ILE A  31     -17.064  21.533  -3.797  1.00  1.34           H  
ATOM    450 1HG2 ILE A  31     -18.550  21.927  -0.560  1.00  1.34           H  
ATOM    451 2HG2 ILE A  31     -18.599  23.695  -0.628  1.00  1.34           H  
ATOM    452 3HG2 ILE A  31     -19.494  22.708  -1.795  1.00  1.34           H  
ATOM    453 1HD1 ILE A  31     -17.369  19.450  -2.625  1.00  1.34           H  
ATOM    454 2HD1 ILE A  31     -16.195  20.484  -1.798  1.00  1.34           H  
ATOM    455 3HD1 ILE A  31     -17.830  20.373  -1.186  1.00  1.34           H  
ATOM    456  N   GLU A  32     -16.585  25.811  -1.840  1.00  1.32           N  
ATOM    457  CA  GLU A  32     -16.615  27.100  -1.149  1.00  1.32           C  
ATOM    458  C   GLU A  32     -17.117  28.209  -2.075  1.00  1.32           C  
ATOM    459  O   GLU A  32     -17.890  29.073  -1.649  1.00  1.32           O  
ATOM    460  CB  GLU A  32     -15.232  27.533  -0.636  1.00  1.32           C  
ATOM    461  CG  GLU A  32     -14.638  26.753   0.535  1.00  1.32           C  
ATOM    462  CD  GLU A  32     -13.274  27.333   0.958  1.00  1.32           C  
ATOM    463  OE1 GLU A  32     -12.799  28.225   0.294  1.00  1.32           O  
ATOM    464  OE2 GLU A  32     -12.718  26.886   1.946  1.00  1.32           O  
ATOM    465  H   GLU A  32     -15.706  25.300  -1.956  1.00  1.32           H  
ATOM    466  HA  GLU A  32     -17.298  27.021  -0.303  1.00  1.32           H  
ATOM    467 1HB  GLU A  32     -14.518  27.461  -1.460  1.00  1.32           H  
ATOM    468 2HB  GLU A  32     -15.274  28.582  -0.346  1.00  1.32           H  
ATOM    469 1HG  GLU A  32     -15.325  26.792   1.379  1.00  1.32           H  
ATOM    470 2HG  GLU A  32     -14.517  25.710   0.242  1.00  1.32           H  
ATOM    471  N   GLU A  33     -16.713  28.179  -3.354  1.00  1.31           N  
ATOM    472  CA  GLU A  33     -17.157  29.221  -4.275  1.00  1.31           C  
ATOM    473  C   GLU A  33     -18.667  29.141  -4.466  1.00  1.31           C  
ATOM    474  O   GLU A  33     -19.351  30.173  -4.521  1.00  1.31           O  
ATOM    475  CB  GLU A  33     -16.438  29.115  -5.628  1.00  1.31           C  
ATOM    476  CG  GLU A  33     -14.927  29.476  -5.616  1.00  1.31           C  
ATOM    477  CD  GLU A  33     -14.637  30.934  -5.289  1.00  1.31           C  
ATOM    478  OE1 GLU A  33     -15.208  31.792  -5.916  1.00  1.31           O  
ATOM    479  OE2 GLU A  33     -13.838  31.188  -4.402  1.00  1.31           O  
ATOM    480  H   GLU A  33     -16.064  27.452  -3.664  1.00  1.31           H  
ATOM    481  HA  GLU A  33     -16.925  30.187  -3.841  1.00  1.31           H  
ATOM    482 1HB  GLU A  33     -16.522  28.092  -5.995  1.00  1.31           H  
ATOM    483 2HB  GLU A  33     -16.931  29.760  -6.352  1.00  1.31           H  
ATOM    484 1HG  GLU A  33     -14.433  28.853  -4.874  1.00  1.31           H  
ATOM    485 2HG  GLU A  33     -14.504  29.234  -6.588  1.00  1.31           H  
ATOM    486  N   ILE A  34     -19.202  27.922  -4.501  1.00  1.30           N  
ATOM    487  CA  ILE A  34     -20.630  27.763  -4.642  1.00  1.30           C  
ATOM    488  C   ILE A  34     -21.302  28.308  -3.396  1.00  1.30           C  
ATOM    489  O   ILE A  34     -22.276  29.047  -3.493  1.00  1.30           O  
ATOM    490  CB  ILE A  34     -21.066  26.313  -4.832  1.00  1.30           C  
ATOM    491  CG1 ILE A  34     -20.551  25.746  -6.147  1.00  1.30           C  
ATOM    492  CG2 ILE A  34     -22.579  26.311  -4.870  1.00  1.30           C  
ATOM    493  CD1 ILE A  34     -20.684  24.245  -6.244  1.00  1.30           C  
ATOM    494  H   ILE A  34     -18.592  27.100  -4.471  1.00  1.30           H  
ATOM    495  HA  ILE A  34     -20.966  28.343  -5.503  1.00  1.30           H  
ATOM    496  HB  ILE A  34     -20.696  25.699  -4.005  1.00  1.30           H  
ATOM    497 1HG1 ILE A  34     -21.110  26.196  -6.964  1.00  1.30           H  
ATOM    498 2HG1 ILE A  34     -19.510  26.012  -6.263  1.00  1.30           H  
ATOM    499 1HG2 ILE A  34     -22.947  25.294  -4.989  1.00  1.30           H  
ATOM    500 2HG2 ILE A  34     -22.956  26.733  -3.967  1.00  1.30           H  
ATOM    501 3HG2 ILE A  34     -22.918  26.923  -5.704  1.00  1.30           H  
ATOM    502 1HD1 ILE A  34     -20.301  23.909  -7.206  1.00  1.30           H  
ATOM    503 2HD1 ILE A  34     -20.112  23.781  -5.444  1.00  1.30           H  
ATOM    504 3HD1 ILE A  34     -21.732  23.967  -6.151  1.00  1.30           H  
ATOM    505  N   ALA A  35     -20.780  27.962  -2.210  1.00  1.29           N  
ATOM    506  CA  ALA A  35     -21.393  28.436  -0.974  1.00  1.29           C  
ATOM    507  C   ALA A  35     -21.450  29.951  -0.953  1.00  1.29           C  
ATOM    508  O   ALA A  35     -22.456  30.525  -0.534  1.00  1.29           O  
ATOM    509  CB  ALA A  35     -20.613  27.966   0.244  1.00  1.29           C  
ATOM    510  H   ALA A  35     -19.967  27.346  -2.175  1.00  1.29           H  
ATOM    511  HA  ALA A  35     -22.408  28.046  -0.927  1.00  1.29           H  
ATOM    512 1HB  ALA A  35     -21.102  28.324   1.148  1.00  1.29           H  
ATOM    513 2HB  ALA A  35     -20.561  26.903   0.272  1.00  1.29           H  
ATOM    514 3HB  ALA A  35     -19.603  28.367   0.194  1.00  1.29           H  
ATOM    515  N   LYS A  36     -20.391  30.613  -1.434  1.00  1.27           N  
ATOM    516  CA  LYS A  36     -20.415  32.065  -1.462  1.00  1.27           C  
ATOM    517  C   LYS A  36     -21.505  32.560  -2.404  1.00  1.27           C  
ATOM    518  O   LYS A  36     -22.236  33.499  -2.074  1.00  1.27           O  
ATOM    519  CB  LYS A  36     -19.046  32.622  -1.856  1.00  1.27           C  
ATOM    520  CG  LYS A  36     -17.981  32.464  -0.765  1.00  1.27           C  
ATOM    521  CD  LYS A  36     -16.692  33.205  -1.113  1.00  1.27           C  
ATOM    522  CE  LYS A  36     -15.929  32.478  -2.199  1.00  1.27           C  
ATOM    523  NZ  LYS A  36     -14.600  33.097  -2.482  1.00  1.27           N  
ATOM    524  H   LYS A  36     -19.568  30.102  -1.753  1.00  1.27           H  
ATOM    525  HA  LYS A  36     -20.654  32.425  -0.466  1.00  1.27           H  
ATOM    526 1HB  LYS A  36     -18.690  32.095  -2.745  1.00  1.27           H  
ATOM    527 2HB  LYS A  36     -19.137  33.676  -2.109  1.00  1.27           H  
ATOM    528 1HG  LYS A  36     -18.372  32.849   0.174  1.00  1.27           H  
ATOM    529 2HG  LYS A  36     -17.758  31.407  -0.639  1.00  1.27           H  
ATOM    530 1HD  LYS A  36     -16.925  34.213  -1.453  1.00  1.27           H  
ATOM    531 2HD  LYS A  36     -16.063  33.273  -0.227  1.00  1.27           H  
ATOM    532 1HE  LYS A  36     -15.774  31.441  -1.890  1.00  1.27           H  
ATOM    533 2HE  LYS A  36     -16.519  32.487  -3.116  1.00  1.27           H  
ATOM    534 1HZ  LYS A  36     -14.165  32.531  -3.226  1.00  1.27           H  
ATOM    535 2HZ  LYS A  36     -14.716  34.044  -2.798  1.00  1.27           H  
ATOM    536 3HZ  LYS A  36     -14.023  33.080  -1.661  1.00  1.27           H  
ATOM    537  N   ALA A  37     -21.657  31.910  -3.564  1.00  1.24           N  
ATOM    538  CA  ALA A  37     -22.704  32.323  -4.491  1.00  1.24           C  
ATOM    539  C   ALA A  37     -24.072  32.173  -3.843  1.00  1.24           C  
ATOM    540  O   ALA A  37     -24.914  33.063  -3.940  1.00  1.24           O  
ATOM    541  CB  ALA A  37     -22.650  31.492  -5.760  1.00  1.24           C  
ATOM    542  H   ALA A  37     -21.028  31.143  -3.812  1.00  1.24           H  
ATOM    543  HA  ALA A  37     -22.549  33.373  -4.734  1.00  1.24           H  
ATOM    544 1HB  ALA A  37     -23.425  31.827  -6.446  1.00  1.24           H  
ATOM    545 2HB  ALA A  37     -21.672  31.610  -6.226  1.00  1.24           H  
ATOM    546 3HB  ALA A  37     -22.810  30.445  -5.519  1.00  1.24           H  
ATOM    547  N   ILE A  38     -24.255  31.077  -3.115  1.00  1.22           N  
ATOM    548  CA  ILE A  38     -25.504  30.782  -2.437  1.00  1.22           C  
ATOM    549  C   ILE A  38     -25.786  31.806  -1.341  1.00  1.22           C  
ATOM    550  O   ILE A  38     -26.912  32.297  -1.231  1.00  1.22           O  
ATOM    551  CB  ILE A  38     -25.467  29.331  -1.923  1.00  1.22           C  
ATOM    552  CG1 ILE A  38     -25.429  28.376  -3.105  1.00  1.22           C  
ATOM    553  CG2 ILE A  38     -26.608  28.990  -1.103  1.00  1.22           C  
ATOM    554  CD1 ILE A  38     -26.645  28.462  -3.975  1.00  1.22           C  
ATOM    555  H   ILE A  38     -23.495  30.398  -3.069  1.00  1.22           H  
ATOM    556  HA  ILE A  38     -26.309  30.847  -3.161  1.00  1.22           H  
ATOM    557  HB  ILE A  38     -24.563  29.199  -1.337  1.00  1.22           H  
ATOM    558 1HG1 ILE A  38     -24.578  28.594  -3.718  1.00  1.22           H  
ATOM    559 2HG1 ILE A  38     -25.361  27.386  -2.750  1.00  1.22           H  
ATOM    560 1HG2 ILE A  38     -26.510  27.977  -0.770  1.00  1.22           H  
ATOM    561 2HG2 ILE A  38     -26.667  29.655  -0.252  1.00  1.22           H  
ATOM    562 3HG2 ILE A  38     -27.474  29.067  -1.680  1.00  1.22           H  
ATOM    563 1HD1 ILE A  38     -26.552  27.750  -4.794  1.00  1.22           H  
ATOM    564 2HD1 ILE A  38     -27.533  28.222  -3.383  1.00  1.22           H  
ATOM    565 3HD1 ILE A  38     -26.733  29.454  -4.367  1.00  1.22           H  
ATOM    566  N   LYS A  39     -24.770  32.196  -0.569  1.00  1.19           N  
ATOM    567  CA  LYS A  39     -25.002  33.222   0.437  1.00  1.19           C  
ATOM    568  C   LYS A  39     -25.415  34.538  -0.216  1.00  1.19           C  
ATOM    569  O   LYS A  39     -26.366  35.175   0.241  1.00  1.19           O  
ATOM    570  CB  LYS A  39     -23.762  33.469   1.290  1.00  1.19           C  
ATOM    571  CG  LYS A  39     -23.413  32.366   2.272  1.00  1.19           C  
ATOM    572  CD  LYS A  39     -22.343  32.841   3.256  1.00  1.19           C  
ATOM    573  CE  LYS A  39     -20.982  33.019   2.589  1.00  1.19           C  
ATOM    574  NZ  LYS A  39     -19.920  33.385   3.587  1.00  1.19           N  
ATOM    575  H   LYS A  39     -23.851  31.761  -0.670  1.00  1.19           H  
ATOM    576  HA  LYS A  39     -25.814  32.895   1.085  1.00  1.19           H  
ATOM    577 1HB  LYS A  39     -22.902  33.609   0.631  1.00  1.19           H  
ATOM    578 2HB  LYS A  39     -23.892  34.385   1.847  1.00  1.19           H  
ATOM    579 1HG  LYS A  39     -24.306  32.079   2.823  1.00  1.19           H  
ATOM    580 2HG  LYS A  39     -23.044  31.499   1.729  1.00  1.19           H  
ATOM    581 1HD  LYS A  39     -22.650  33.793   3.691  1.00  1.19           H  
ATOM    582 2HD  LYS A  39     -22.245  32.111   4.055  1.00  1.19           H  
ATOM    583 1HE  LYS A  39     -20.702  32.088   2.095  1.00  1.19           H  
ATOM    584 2HE  LYS A  39     -21.052  33.809   1.838  1.00  1.19           H  
ATOM    585 1HZ  LYS A  39     -19.032  33.497   3.119  1.00  1.19           H  
ATOM    586 2HZ  LYS A  39     -20.169  34.254   4.040  1.00  1.19           H  
ATOM    587 3HZ  LYS A  39     -19.841  32.657   4.279  1.00  1.19           H  
ATOM    588  N   LYS A  40     -24.760  34.904  -1.331  1.00  1.16           N  
ATOM    589  CA  LYS A  40     -25.088  36.147  -2.021  1.00  1.16           C  
ATOM    590  C   LYS A  40     -26.505  36.114  -2.555  1.00  1.16           C  
ATOM    591  O   LYS A  40     -27.226  37.114  -2.482  1.00  1.16           O  
ATOM    592  CB  LYS A  40     -24.092  36.431  -3.140  1.00  1.16           C  
ATOM    593  CG  LYS A  40     -22.703  36.834  -2.654  1.00  1.16           C  
ATOM    594  CD  LYS A  40     -21.759  37.068  -3.824  1.00  1.16           C  
ATOM    595  CE  LYS A  40     -20.371  37.473  -3.349  1.00  1.16           C  
ATOM    596  NZ  LYS A  40     -19.429  37.674  -4.491  1.00  1.16           N  
ATOM    597  H   LYS A  40     -23.990  34.327  -1.678  1.00  1.16           H  
ATOM    598  HA  LYS A  40     -25.034  36.959  -1.309  1.00  1.16           H  
ATOM    599 1HB  LYS A  40     -23.982  35.537  -3.754  1.00  1.16           H  
ATOM    600 2HB  LYS A  40     -24.474  37.224  -3.779  1.00  1.16           H  
ATOM    601 1HG  LYS A  40     -22.778  37.746  -2.066  1.00  1.16           H  
ATOM    602 2HG  LYS A  40     -22.299  36.049  -2.017  1.00  1.16           H  
ATOM    603 1HD  LYS A  40     -21.677  36.147  -4.405  1.00  1.16           H  
ATOM    604 2HD  LYS A  40     -22.161  37.850  -4.466  1.00  1.16           H  
ATOM    605 1HE  LYS A  40     -20.446  38.401  -2.783  1.00  1.16           H  
ATOM    606 2HE  LYS A  40     -19.977  36.692  -2.698  1.00  1.16           H  
ATOM    607 1HZ  LYS A  40     -18.522  37.941  -4.137  1.00  1.16           H  
ATOM    608 2HZ  LYS A  40     -19.347  36.814  -5.014  1.00  1.16           H  
ATOM    609 3HZ  LYS A  40     -19.781  38.403  -5.095  1.00  1.16           H  
ATOM    610  N   ILE A  41     -26.927  34.955  -3.043  1.00  1.12           N  
ATOM    611  CA  ILE A  41     -28.283  34.800  -3.517  1.00  1.12           C  
ATOM    612  C   ILE A  41     -29.254  34.990  -2.363  1.00  1.12           C  
ATOM    613  O   ILE A  41     -30.216  35.743  -2.483  1.00  1.12           O  
ATOM    614  CB  ILE A  41     -28.470  33.435  -4.190  1.00  1.12           C  
ATOM    615  CG1 ILE A  41     -27.673  33.391  -5.496  1.00  1.12           C  
ATOM    616  CG2 ILE A  41     -29.918  33.166  -4.427  1.00  1.12           C  
ATOM    617  CD1 ILE A  41     -27.528  32.012  -6.068  1.00  1.12           C  
ATOM    618  H   ILE A  41     -26.279  34.169  -3.109  1.00  1.12           H  
ATOM    619  HA  ILE A  41     -28.480  35.572  -4.259  1.00  1.12           H  
ATOM    620  HB  ILE A  41     -28.066  32.664  -3.540  1.00  1.12           H  
ATOM    621 1HG1 ILE A  41     -28.181  34.011  -6.231  1.00  1.12           H  
ATOM    622 2HG1 ILE A  41     -26.690  33.808  -5.327  1.00  1.12           H  
ATOM    623 1HG2 ILE A  41     -30.041  32.187  -4.883  1.00  1.12           H  
ATOM    624 2HG2 ILE A  41     -30.421  33.190  -3.481  1.00  1.12           H  
ATOM    625 3HG2 ILE A  41     -30.335  33.927  -5.082  1.00  1.12           H  
ATOM    626 1HD1 ILE A  41     -26.960  32.061  -6.995  1.00  1.12           H  
ATOM    627 2HD1 ILE A  41     -27.004  31.400  -5.362  1.00  1.12           H  
ATOM    628 3HD1 ILE A  41     -28.510  31.592  -6.266  1.00  1.12           H  
ATOM    629  N   ALA A  42     -28.994  34.356  -1.214  1.00  1.08           N  
ATOM    630  CA  ALA A  42     -29.899  34.515  -0.081  1.00  1.08           C  
ATOM    631  C   ALA A  42     -29.992  35.976   0.325  1.00  1.08           C  
ATOM    632  O   ALA A  42     -31.073  36.473   0.645  1.00  1.08           O  
ATOM    633  CB  ALA A  42     -29.434  33.700   1.112  1.00  1.08           C  
ATOM    634  H   ALA A  42     -28.180  33.743  -1.142  1.00  1.08           H  
ATOM    635  HA  ALA A  42     -30.886  34.175  -0.382  1.00  1.08           H  
ATOM    636 1HB  ALA A  42     -30.132  33.825   1.936  1.00  1.08           H  
ATOM    637 2HB  ALA A  42     -29.378  32.661   0.857  1.00  1.08           H  
ATOM    638 3HB  ALA A  42     -28.449  34.044   1.419  1.00  1.08           H  
ATOM    639  N   TRP A  43     -28.863  36.686   0.281  1.00  1.03           N  
ATOM    640  CA  TRP A  43     -28.871  38.084   0.670  1.00  1.03           C  
ATOM    641  C   TRP A  43     -29.709  38.894  -0.303  1.00  1.03           C  
ATOM    642  O   TRP A  43     -30.531  39.718   0.112  1.00  1.03           O  
ATOM    643  CB  TRP A  43     -27.441  38.624   0.689  1.00  1.03           C  
ATOM    644  CG  TRP A  43     -26.597  37.978   1.744  1.00  1.03           C  
ATOM    645  CD1 TRP A  43     -27.053  37.369   2.870  1.00  1.03           C  
ATOM    646  CD2 TRP A  43     -25.149  37.837   1.769  1.00  1.03           C  
ATOM    647  NE1 TRP A  43     -26.002  36.865   3.597  1.00  1.03           N  
ATOM    648  CE2 TRP A  43     -24.830  37.140   2.933  1.00  1.03           C  
ATOM    649  CE3 TRP A  43     -24.117  38.238   0.906  1.00  1.03           C  
ATOM    650  CZ2 TRP A  43     -23.523  36.828   3.264  1.00  1.03           C  
ATOM    651  CZ3 TRP A  43     -22.808  37.918   1.234  1.00  1.03           C  
ATOM    652  CH2 TRP A  43     -22.519  37.232   2.383  1.00  1.03           C  
ATOM    653  H   TRP A  43     -27.987  36.233   0.018  1.00  1.03           H  
ATOM    654  HA  TRP A  43     -29.303  38.168   1.664  1.00  1.03           H  
ATOM    655 1HB  TRP A  43     -26.974  38.454  -0.276  1.00  1.03           H  
ATOM    656 2HB  TRP A  43     -27.461  39.698   0.861  1.00  1.03           H  
ATOM    657  HD1 TRP A  43     -28.102  37.291   3.150  1.00  1.03           H  
ATOM    658  HE1 TRP A  43     -26.080  36.368   4.471  1.00  1.03           H  
ATOM    659  HE3 TRP A  43     -24.339  38.786  -0.008  1.00  1.03           H  
ATOM    660  HZ2 TRP A  43     -23.273  36.284   4.174  1.00  1.03           H  
ATOM    661  HZ3 TRP A  43     -22.013  38.230   0.555  1.00  1.03           H  
ATOM    662  HH2 TRP A  43     -21.478  36.999   2.613  1.00  1.03           H  
ATOM    663  N   ALA A  44     -29.546  38.632  -1.604  1.00  0.98           N  
ATOM    664  CA  ALA A  44     -30.304  39.357  -2.612  1.00  0.98           C  
ATOM    665  C   ALA A  44     -31.788  39.118  -2.435  1.00  0.98           C  
ATOM    666  O   ALA A  44     -32.590  40.048  -2.516  1.00  0.98           O  
ATOM    667  CB  ALA A  44     -29.882  38.913  -4.000  1.00  0.98           C  
ATOM    668  H   ALA A  44     -28.857  37.939  -1.900  1.00  0.98           H  
ATOM    669  HA  ALA A  44     -30.105  40.420  -2.490  1.00  0.98           H  
ATOM    670 1HB  ALA A  44     -30.441  39.470  -4.749  1.00  0.98           H  
ATOM    671 2HB  ALA A  44     -28.815  39.093  -4.128  1.00  0.98           H  
ATOM    672 3HB  ALA A  44     -30.084  37.847  -4.113  1.00  0.98           H  
ATOM    673  N   ILE A  45     -32.148  37.883  -2.135  1.00  0.93           N  
ATOM    674  CA  ILE A  45     -33.532  37.504  -1.963  1.00  0.93           C  
ATOM    675  C   ILE A  45     -34.137  38.219  -0.766  1.00  0.93           C  
ATOM    676  O   ILE A  45     -35.256  38.725  -0.831  1.00  0.93           O  
ATOM    677  CB  ILE A  45     -33.650  36.000  -1.840  1.00  0.93           C  
ATOM    678  CG1 ILE A  45     -33.273  35.343  -3.101  1.00  0.93           C  
ATOM    679  CG2 ILE A  45     -35.030  35.627  -1.568  1.00  0.93           C  
ATOM    680  CD1 ILE A  45     -33.100  33.919  -2.879  1.00  0.93           C  
ATOM    681  H   ILE A  45     -31.428  37.159  -2.066  1.00  0.93           H  
ATOM    682  HA  ILE A  45     -34.083  37.808  -2.849  1.00  0.93           H  
ATOM    683  HB  ILE A  45     -32.990  35.651  -1.049  1.00  0.93           H  
ATOM    684 1HG1 ILE A  45     -34.070  35.491  -3.830  1.00  0.93           H  
ATOM    685 2HG1 ILE A  45     -32.366  35.777  -3.500  1.00  0.93           H  
ATOM    686 1HG2 ILE A  45     -35.106  34.555  -1.485  1.00  0.93           H  
ATOM    687 2HG2 ILE A  45     -35.356  36.090  -0.647  1.00  0.93           H  
ATOM    688 3HG2 ILE A  45     -35.632  35.960  -2.381  1.00  0.93           H  
ATOM    689 1HD1 ILE A  45     -32.850  33.417  -3.808  1.00  0.93           H  
ATOM    690 2HD1 ILE A  45     -32.314  33.770  -2.156  1.00  0.93           H  
ATOM    691 3HD1 ILE A  45     -34.016  33.542  -2.492  1.00  0.93           H  
ATOM    692  N   LYS A  46     -33.404  38.261   0.349  1.00  0.88           N  
ATOM    693  CA  LYS A  46     -33.920  38.961   1.514  1.00  0.88           C  
ATOM    694  C   LYS A  46     -34.105  40.450   1.207  1.00  0.88           C  
ATOM    695  O   LYS A  46     -35.118  41.040   1.601  1.00  0.88           O  
ATOM    696  CB  LYS A  46     -32.985  38.766   2.703  1.00  0.88           C  
ATOM    697  CG  LYS A  46     -33.002  37.350   3.274  1.00  0.88           C  
ATOM    698  CD  LYS A  46     -32.027  37.202   4.426  1.00  0.88           C  
ATOM    699  CE  LYS A  46     -32.050  35.795   5.000  1.00  0.88           C  
ATOM    700  NZ  LYS A  46     -31.096  35.651   6.121  1.00  0.88           N  
ATOM    701  H   LYS A  46     -32.491  37.803   0.383  1.00  0.88           H  
ATOM    702  HA  LYS A  46     -34.895  38.542   1.765  1.00  0.88           H  
ATOM    703 1HB  LYS A  46     -31.960  38.979   2.387  1.00  0.88           H  
ATOM    704 2HB  LYS A  46     -33.243  39.468   3.495  1.00  0.88           H  
ATOM    705 1HG  LYS A  46     -34.007  37.092   3.603  1.00  0.88           H  
ATOM    706 2HG  LYS A  46     -32.716  36.664   2.492  1.00  0.88           H  
ATOM    707 1HD  LYS A  46     -31.017  37.407   4.061  1.00  0.88           H  
ATOM    708 2HD  LYS A  46     -32.266  37.920   5.211  1.00  0.88           H  
ATOM    709 1HE  LYS A  46     -33.054  35.565   5.355  1.00  0.88           H  
ATOM    710 2HE  LYS A  46     -31.778  35.081   4.218  1.00  0.88           H  
ATOM    711 1HZ  LYS A  46     -31.123  34.674   6.472  1.00  0.88           H  
ATOM    712 2HZ  LYS A  46     -30.163  35.825   5.795  1.00  0.88           H  
ATOM    713 3HZ  LYS A  46     -31.319  36.279   6.865  1.00  0.88           H  
ATOM    714  N   LYS A  47     -33.168  41.048   0.455  1.00  0.84           N  
ATOM    715  CA  LYS A  47     -33.287  42.460   0.092  1.00  0.84           C  
ATOM    716  C   LYS A  47     -34.528  42.671  -0.766  1.00  0.84           C  
ATOM    717  O   LYS A  47     -35.230  43.672  -0.626  1.00  0.84           O  
ATOM    718  CB  LYS A  47     -32.038  42.944  -0.642  1.00  0.84           C  
ATOM    719  CG  LYS A  47     -30.797  43.071   0.233  1.00  0.84           C  
ATOM    720  CD  LYS A  47     -29.591  43.504  -0.588  1.00  0.84           C  
ATOM    721  CE  LYS A  47     -28.341  43.604   0.272  1.00  0.84           C  
ATOM    722  NZ  LYS A  47     -27.145  43.994  -0.533  1.00  0.84           N  
ATOM    723  H   LYS A  47     -32.344  40.522   0.158  1.00  0.84           H  
ATOM    724  HA  LYS A  47     -33.403  43.047   1.004  1.00  0.84           H  
ATOM    725 1HB  LYS A  47     -31.801  42.255  -1.450  1.00  0.84           H  
ATOM    726 2HB  LYS A  47     -32.234  43.916  -1.089  1.00  0.84           H  
ATOM    727 1HG  LYS A  47     -30.980  43.809   1.012  1.00  0.84           H  
ATOM    728 2HG  LYS A  47     -30.584  42.122   0.711  1.00  0.84           H  
ATOM    729 1HD  LYS A  47     -29.414  42.769  -1.375  1.00  0.84           H  
ATOM    730 2HD  LYS A  47     -29.789  44.469  -1.052  1.00  0.84           H  
ATOM    731 1HE  LYS A  47     -28.502  44.347   1.052  1.00  0.84           H  
ATOM    732 2HE  LYS A  47     -28.153  42.634   0.736  1.00  0.84           H  
ATOM    733 1HZ  LYS A  47     -26.337  44.047   0.069  1.00  0.84           H  
ATOM    734 2HZ  LYS A  47     -26.986  43.302  -1.252  1.00  0.84           H  
ATOM    735 3HZ  LYS A  47     -27.305  44.895  -0.961  1.00  0.84           H  
ATOM    736  N   ILE A  48     -34.825  41.708  -1.640  1.00  0.84           N  
ATOM    737  CA  ILE A  48     -36.026  41.785  -2.454  1.00  0.84           C  
ATOM    738  C   ILE A  48     -37.257  41.726  -1.571  1.00  0.84           C  
ATOM    739  O   ILE A  48     -38.164  42.531  -1.733  1.00  0.84           O  
ATOM    740  CB  ILE A  48     -36.102  40.656  -3.497  1.00  0.84           C  
ATOM    741  CG1 ILE A  48     -35.016  40.855  -4.565  1.00  0.84           C  
ATOM    742  CG2 ILE A  48     -37.508  40.607  -4.114  1.00  0.84           C  
ATOM    743  CD1 ILE A  48     -34.813  39.653  -5.460  1.00  0.84           C  
ATOM    744  H   ILE A  48     -34.186  40.921  -1.757  1.00  0.84           H  
ATOM    745  HA  ILE A  48     -36.028  42.735  -2.982  1.00  0.84           H  
ATOM    746  HB  ILE A  48     -35.901  39.710  -3.015  1.00  0.84           H  
ATOM    747 1HG1 ILE A  48     -35.289  41.703  -5.189  1.00  0.84           H  
ATOM    748 2HG1 ILE A  48     -34.079  41.084  -4.075  1.00  0.84           H  
ATOM    749 1HG2 ILE A  48     -37.558  39.793  -4.835  1.00  0.84           H  
ATOM    750 2HG2 ILE A  48     -38.246  40.438  -3.331  1.00  0.84           H  
ATOM    751 3HG2 ILE A  48     -37.725  41.549  -4.614  1.00  0.84           H  
ATOM    752 1HD1 ILE A  48     -34.033  39.874  -6.187  1.00  0.84           H  
ATOM    753 2HD1 ILE A  48     -34.516  38.799  -4.862  1.00  0.84           H  
ATOM    754 3HD1 ILE A  48     -35.741  39.428  -5.980  1.00  0.84           H  
ATOM    755  N   ALA A  49     -37.279  40.818  -0.595  1.00  0.95           N  
ATOM    756  CA  ALA A  49     -38.441  40.699   0.283  1.00  0.95           C  
ATOM    757  C   ALA A  49     -38.729  42.018   0.985  1.00  0.95           C  
ATOM    758  O   ALA A  49     -39.884  42.410   1.131  1.00  0.95           O  
ATOM    759  CB  ALA A  49     -38.220  39.627   1.333  1.00  0.95           C  
ATOM    760  H   ALA A  49     -36.493  40.175  -0.496  1.00  0.95           H  
ATOM    761  HA  ALA A  49     -39.302  40.432  -0.327  1.00  0.95           H  
ATOM    762 1HB  ALA A  49     -39.097  39.548   1.960  1.00  0.95           H  
ATOM    763 2HB  ALA A  49     -38.030  38.678   0.879  1.00  0.95           H  
ATOM    764 3HB  ALA A  49     -37.370  39.896   1.946  1.00  0.95           H  
ATOM    765  N   GLN A  50     -37.679  42.750   1.354  1.00  1.24           N  
ATOM    766  CA  GLN A  50     -37.838  44.030   2.040  1.00  1.24           C  
ATOM    767  C   GLN A  50     -38.525  45.090   1.171  1.00  1.24           C  
ATOM    768  O   GLN A  50     -39.028  46.090   1.690  1.00  1.24           O  
ATOM    769  CB  GLN A  50     -36.486  44.557   2.533  1.00  1.24           C  
ATOM    770  CG  GLN A  50     -35.872  43.737   3.666  1.00  1.24           C  
ATOM    771  CD  GLN A  50     -34.515  44.264   4.126  1.00  1.24           C  
ATOM    772  OE1 GLN A  50     -33.784  44.933   3.386  1.00  1.24           O  
ATOM    773  NE2 GLN A  50     -34.171  43.962   5.375  1.00  1.24           N  
ATOM    774  H   GLN A  50     -36.740  42.370   1.207  1.00  1.24           H  
ATOM    775  HA  GLN A  50     -38.468  43.863   2.912  1.00  1.24           H  
ATOM    776 1HB  GLN A  50     -35.778  44.568   1.704  1.00  1.24           H  
ATOM    777 2HB  GLN A  50     -36.598  45.581   2.876  1.00  1.24           H  
ATOM    778 1HG  GLN A  50     -36.550  43.757   4.516  1.00  1.24           H  
ATOM    779 2HG  GLN A  50     -35.742  42.716   3.327  1.00  1.24           H  
ATOM    780 1HE2 GLN A  50     -33.297  44.279   5.749  1.00  1.24           H  
ATOM    781 2HE2 GLN A  50     -34.790  43.418   5.941  1.00  1.24           H  
ATOM    782  N   GLN A  51     -38.506  44.907  -0.150  1.00  1.89           N  
ATOM    783  CA  GLN A  51     -39.115  45.833  -1.090  1.00  1.89           C  
ATOM    784  C   GLN A  51     -40.554  45.434  -1.443  1.00  1.89           C  
ATOM    785  O   GLN A  51     -41.223  46.130  -2.215  1.00  1.89           O  
ATOM    786  CB  GLN A  51     -38.285  45.900  -2.380  1.00  1.89           C  
ATOM    787  CG  GLN A  51     -36.876  46.450  -2.196  1.00  1.89           C  
ATOM    788  CD  GLN A  51     -36.067  46.479  -3.499  1.00  1.89           C  
ATOM    789  OE1 GLN A  51     -36.620  46.532  -4.605  1.00  1.89           O  
ATOM    790  NE2 GLN A  51     -34.743  46.439  -3.369  1.00  1.89           N  
ATOM    791  H   GLN A  51     -38.094  44.057  -0.534  1.00  1.89           H  
ATOM    792  HA  GLN A  51     -39.138  46.822  -0.632  1.00  1.89           H  
ATOM    793 1HB  GLN A  51     -38.197  44.895  -2.799  1.00  1.89           H  
ATOM    794 2HB  GLN A  51     -38.799  46.516  -3.115  1.00  1.89           H  
ATOM    795 1HG  GLN A  51     -36.942  47.465  -1.810  1.00  1.89           H  
ATOM    796 2HG  GLN A  51     -36.349  45.816  -1.483  1.00  1.89           H  
ATOM    797 1HE2 GLN A  51     -34.158  46.455  -4.179  1.00  1.89           H  
ATOM    798 2HE2 GLN A  51     -34.335  46.389  -2.456  1.00  1.89           H  
ATOM    799  N   VAL A  52     -41.029  44.305  -0.913  1.00  3.11           N  
ATOM    800  CA  VAL A  52     -42.350  43.808  -1.260  1.00  3.11           C  
ATOM    801  C   VAL A  52     -43.439  44.234  -0.277  1.00  3.11           C  
ATOM    802  O   VAL A  52     -43.369  43.950   0.916  1.00  3.11           O  
ATOM    803  CB  VAL A  52     -42.314  42.268  -1.359  1.00  3.11           C  
ATOM    804  CG1 VAL A  52     -43.651  41.761  -1.628  1.00  3.11           C  
ATOM    805  CG2 VAL A  52     -41.403  41.824  -2.479  1.00  3.11           C  
ATOM    806  H   VAL A  52     -40.470  43.766  -0.252  1.00  3.11           H  
ATOM    807  HA  VAL A  52     -42.606  44.200  -2.245  1.00  3.11           H  
ATOM    808  HB  VAL A  52     -41.960  41.855  -0.414  1.00  3.11           H  
ATOM    809 1HG1 VAL A  52     -43.610  40.699  -1.691  1.00  3.11           H  
ATOM    810 2HG1 VAL A  52     -44.287  42.050  -0.823  1.00  3.11           H  
ATOM    811 3HG1 VAL A  52     -44.018  42.168  -2.560  1.00  3.11           H  
ATOM    812 1HG2 VAL A  52     -41.387  40.736  -2.529  1.00  3.11           H  
ATOM    813 2HG2 VAL A  52     -41.768  42.226  -3.421  1.00  3.11           H  
ATOM    814 3HG2 VAL A  52     -40.416  42.191  -2.293  1.00  3.11           H  
ATOM    815  N   LYS A  53     -44.472  44.905  -0.805  1.00  4.78           N  
ATOM    816  CA  LYS A  53     -45.599  45.384   0.004  1.00  4.78           C  
ATOM    817  C   LYS A  53     -46.687  44.318   0.138  1.00  4.78           C  
ATOM    818  O   LYS A  53     -47.578  44.414   0.979  1.00  4.78           O  
ATOM    819  CB  LYS A  53     -46.183  46.655  -0.607  1.00  4.78           C  
ATOM    820  CG  LYS A  53     -45.235  47.853  -0.583  1.00  4.78           C  
ATOM    821  CD  LYS A  53     -45.883  49.090  -1.201  1.00  4.78           C  
ATOM    822  CE  LYS A  53     -44.945  50.292  -1.162  1.00  4.78           C  
ATOM    823  NZ  LYS A  53     -45.565  51.498  -1.781  1.00  4.78           N  
ATOM    824  H   LYS A  53     -44.455  45.113  -1.795  1.00  4.78           H  
ATOM    825  HA  LYS A  53     -45.232  45.616   1.005  1.00  4.78           H  
ATOM    826 1HB  LYS A  53     -46.463  46.465  -1.643  1.00  4.78           H  
ATOM    827 2HB  LYS A  53     -47.089  46.933  -0.069  1.00  4.78           H  
ATOM    828 1HG  LYS A  53     -44.954  48.073   0.447  1.00  4.78           H  
ATOM    829 2HG  LYS A  53     -44.329  47.606  -1.142  1.00  4.78           H  
ATOM    830 1HD  LYS A  53     -46.147  48.881  -2.239  1.00  4.78           H  
ATOM    831 2HD  LYS A  53     -46.794  49.336  -0.656  1.00  4.78           H  
ATOM    832 1HE  LYS A  53     -44.696  50.516  -0.126  1.00  4.78           H  
ATOM    833 2HE  LYS A  53     -44.030  50.049  -1.703  1.00  4.78           H  
ATOM    834 1HZ  LYS A  53     -44.918  52.271  -1.736  1.00  4.78           H  
ATOM    835 2HZ  LYS A  53     -45.792  51.304  -2.746  1.00  4.78           H  
ATOM    836 3HZ  LYS A  53     -46.409  51.737  -1.279  1.00  4.78           H  
ATOM    837  N   ASP A  54     -46.600  43.311  -0.719  1.00  6.14           N  
ATOM    838  CA  ASP A  54     -47.501  42.169  -0.773  1.00  6.14           C  
ATOM    839  C   ASP A  54     -47.010  41.081   0.177  1.00  6.14           C  
ATOM    840  O   ASP A  54     -46.052  40.399  -0.163  1.00  6.14           O  
ATOM    841  CB  ASP A  54     -47.572  41.638  -2.209  1.00  6.14           C  
ATOM    842  CG  ASP A  54     -48.449  40.391  -2.395  1.00  6.14           C  
ATOM    843  OD1 ASP A  54     -48.489  39.538  -1.499  1.00  6.14           O  
ATOM    844  OD2 ASP A  54     -49.067  40.290  -3.428  1.00  6.14           O  
ATOM    845  H   ASP A  54     -45.831  43.340  -1.371  1.00  6.14           H  
ATOM    846  HA  ASP A  54     -48.487  42.523  -0.502  1.00  6.14           H  
ATOM    847 1HB  ASP A  54     -47.966  42.423  -2.857  1.00  6.14           H  
ATOM    848 2HB  ASP A  54     -46.570  41.422  -2.560  1.00  6.14           H  
ATOM    849  N   PRO A  55     -47.657  40.836   1.331  1.00  6.17           N  
ATOM    850  CA  PRO A  55     -47.200  39.937   2.377  1.00  6.17           C  
ATOM    851  C   PRO A  55     -47.128  38.470   1.950  1.00  6.17           C  
ATOM    852  O   PRO A  55     -46.425  37.678   2.584  1.00  6.17           O  
ATOM    853  CB  PRO A  55     -48.254  40.134   3.475  1.00  6.17           C  
ATOM    854  CG  PRO A  55     -49.493  40.593   2.745  1.00  6.17           C  
ATOM    855  CD  PRO A  55     -48.988  41.414   1.579  1.00  6.17           C  
ATOM    856  HA  PRO A  55     -46.220  40.289   2.728  1.00  6.17           H  
ATOM    857 1HB  PRO A  55     -48.408  39.188   4.019  1.00  6.17           H  
ATOM    858 2HB  PRO A  55     -47.893  40.870   4.208  1.00  6.17           H  
ATOM    859 1HG  PRO A  55     -50.079  39.717   2.421  1.00  6.17           H  
ATOM    860 2HG  PRO A  55     -50.136  41.173   3.422  1.00  6.17           H  
ATOM    861 1HD  PRO A  55     -49.660  41.222   0.727  1.00  6.17           H  
ATOM    862 2HD  PRO A  55     -48.915  42.478   1.845  1.00  6.17           H  
ATOM    863  N   GLU A  56     -47.839  38.088   0.881  1.00  4.84           N  
ATOM    864  CA  GLU A  56     -47.819  36.693   0.458  1.00  4.84           C  
ATOM    865  C   GLU A  56     -46.578  36.519  -0.378  1.00  4.84           C  
ATOM    866  O   GLU A  56     -45.807  35.572  -0.189  1.00  4.84           O  
ATOM    867  CB  GLU A  56     -49.088  36.311  -0.314  1.00  4.84           C  
ATOM    868  CG  GLU A  56     -50.363  36.339   0.538  1.00  4.84           C  
ATOM    869  CD  GLU A  56     -51.620  35.908  -0.205  1.00  4.84           C  
ATOM    870  OE1 GLU A  56     -51.539  35.608  -1.374  1.00  4.84           O  
ATOM    871  OE2 GLU A  56     -52.661  35.882   0.410  1.00  4.84           O  
ATOM    872  H   GLU A  56     -48.349  38.761   0.301  1.00  4.84           H  
ATOM    873  HA  GLU A  56     -47.737  36.051   1.335  1.00  4.84           H  
ATOM    874 1HB  GLU A  56     -49.225  37.007  -1.146  1.00  4.84           H  
ATOM    875 2HB  GLU A  56     -48.975  35.314  -0.734  1.00  4.84           H  
ATOM    876 1HG  GLU A  56     -50.221  35.687   1.398  1.00  4.84           H  
ATOM    877 2HG  GLU A  56     -50.502  37.355   0.912  1.00  4.84           H  
ATOM    878  N   LEU A  57     -46.365  37.472  -1.283  1.00  3.16           N  
ATOM    879  CA  LEU A  57     -45.161  37.443  -2.087  1.00  3.16           C  
ATOM    880  C   LEU A  57     -43.959  37.587  -1.178  1.00  3.16           C  
ATOM    881  O   LEU A  57     -42.994  36.844  -1.310  1.00  3.16           O  
ATOM    882  CB  LEU A  57     -45.142  38.533  -3.153  1.00  3.16           C  
ATOM    883  CG  LEU A  57     -43.832  38.593  -3.964  1.00  3.16           C  
ATOM    884  CD1 LEU A  57     -43.608  37.267  -4.656  1.00  3.16           C  
ATOM    885  CD2 LEU A  57     -43.909  39.719  -4.974  1.00  3.16           C  
ATOM    886  H   LEU A  57     -47.055  38.230  -1.390  1.00  3.16           H  
ATOM    887  HA  LEU A  57     -45.096  36.480  -2.587  1.00  3.16           H  
ATOM    888 1HB  LEU A  57     -45.965  38.363  -3.842  1.00  3.16           H  
ATOM    889 2HB  LEU A  57     -45.299  39.483  -2.673  1.00  3.16           H  
ATOM    890  HG  LEU A  57     -42.996  38.772  -3.287  1.00  3.16           H  
ATOM    891 1HD1 LEU A  57     -42.677  37.305  -5.220  1.00  3.16           H  
ATOM    892 2HD1 LEU A  57     -43.547  36.477  -3.911  1.00  3.16           H  
ATOM    893 3HD1 LEU A  57     -44.435  37.066  -5.334  1.00  3.16           H  
ATOM    894 1HD2 LEU A  57     -42.979  39.763  -5.539  1.00  3.16           H  
ATOM    895 2HD2 LEU A  57     -44.740  39.542  -5.655  1.00  3.16           H  
ATOM    896 3HD2 LEU A  57     -44.063  40.662  -4.458  1.00  3.16           H  
ATOM    897  N   LYS A  58     -44.014  38.535  -0.247  1.00  1.93           N  
ATOM    898  CA  LYS A  58     -42.902  38.777   0.650  1.00  1.93           C  
ATOM    899  C   LYS A  58     -42.546  37.489   1.357  1.00  1.93           C  
ATOM    900  O   LYS A  58     -41.375  37.106   1.377  1.00  1.93           O  
ATOM    901  CB  LYS A  58     -43.250  39.863   1.663  1.00  1.93           C  
ATOM    902  CG  LYS A  58     -42.127  40.227   2.609  1.00  1.93           C  
ATOM    903  CD  LYS A  58     -42.521  41.396   3.506  1.00  1.93           C  
ATOM    904  CE  LYS A  58     -41.355  41.858   4.378  1.00  1.93           C  
ATOM    905  NZ  LYS A  58     -41.003  40.857   5.434  1.00  1.93           N  
ATOM    906  H   LYS A  58     -44.840  39.114  -0.172  1.00  1.93           H  
ATOM    907  HA  LYS A  58     -42.038  39.098   0.066  1.00  1.93           H  
ATOM    908 1HB  LYS A  58     -43.575  40.764   1.150  1.00  1.93           H  
ATOM    909 2HB  LYS A  58     -44.081  39.523   2.264  1.00  1.93           H  
ATOM    910 1HG  LYS A  58     -41.866  39.365   3.231  1.00  1.93           H  
ATOM    911 2HG  LYS A  58     -41.262  40.510   2.032  1.00  1.93           H  
ATOM    912 1HD  LYS A  58     -42.844  42.234   2.880  1.00  1.93           H  
ATOM    913 2HD  LYS A  58     -43.351  41.100   4.144  1.00  1.93           H  
ATOM    914 1HE  LYS A  58     -40.482  42.022   3.744  1.00  1.93           H  
ATOM    915 2HE  LYS A  58     -41.625  42.797   4.854  1.00  1.93           H  
ATOM    916 1HZ  LYS A  58     -40.231  41.186   5.984  1.00  1.93           H  
ATOM    917 2HZ  LYS A  58     -41.787  40.690   6.037  1.00  1.93           H  
ATOM    918 3HZ  LYS A  58     -40.724  39.965   4.997  1.00  1.93           H  
ATOM    919  N   ALA A  59     -43.549  36.785   1.909  1.00  1.26           N  
ATOM    920  CA  ALA A  59     -43.254  35.533   2.574  1.00  1.26           C  
ATOM    921  C   ALA A  59     -42.608  34.554   1.612  1.00  1.26           C  
ATOM    922  O   ALA A  59     -41.638  33.893   1.969  1.00  1.26           O  
ATOM    923  CB  ALA A  59     -44.523  34.924   3.132  1.00  1.26           C  
ATOM    924  H   ALA A  59     -44.515  37.122   1.897  1.00  1.26           H  
ATOM    925  HA  ALA A  59     -42.555  35.733   3.387  1.00  1.26           H  
ATOM    926 1HB  ALA A  59     -44.286  33.989   3.639  1.00  1.26           H  
ATOM    927 2HB  ALA A  59     -44.982  35.619   3.834  1.00  1.26           H  
ATOM    928 3HB  ALA A  59     -45.215  34.729   2.311  1.00  1.26           H  
ATOM    929  N   ALA A  60     -43.095  34.485   0.366  1.00  0.96           N  
ATOM    930  CA  ALA A  60     -42.507  33.552  -0.585  1.00  0.96           C  
ATOM    931  C   ALA A  60     -41.044  33.876  -0.822  1.00  0.96           C  
ATOM    932  O   ALA A  60     -40.196  32.987  -0.870  1.00  0.96           O  
ATOM    933  CB  ALA A  60     -43.259  33.592  -1.903  1.00  0.96           C  
ATOM    934  H   ALA A  60     -43.901  35.051   0.090  1.00  0.96           H  
ATOM    935  HA  ALA A  60     -42.573  32.549  -0.159  1.00  0.96           H  
ATOM    936 1HB  ALA A  60     -42.826  32.873  -2.594  1.00  0.96           H  
ATOM    937 2HB  ALA A  60     -44.304  33.347  -1.724  1.00  0.96           H  
ATOM    938 3HB  ALA A  60     -43.191  34.585  -2.330  1.00  0.96           H  
ATOM    939  N   ILE A  61     -40.731  35.163  -0.899  1.00  0.85           N  
ATOM    940  CA  ILE A  61     -39.366  35.570  -1.156  1.00  0.85           C  
ATOM    941  C   ILE A  61     -38.498  35.188   0.050  1.00  0.85           C  
ATOM    942  O   ILE A  61     -37.392  34.661  -0.119  1.00  0.85           O  
ATOM    943  CB  ILE A  61     -39.308  37.090  -1.459  1.00  0.85           C  
ATOM    944  CG1 ILE A  61     -40.086  37.439  -2.745  1.00  0.85           C  
ATOM    945  CG2 ILE A  61     -37.928  37.514  -1.663  1.00  0.85           C  
ATOM    946  CD1 ILE A  61     -39.553  36.771  -3.978  1.00  0.85           C  
ATOM    947  H   ILE A  61     -41.473  35.858  -0.832  1.00  0.85           H  
ATOM    948  HA  ILE A  61     -38.995  35.037  -2.023  1.00  0.85           H  
ATOM    949  HB  ILE A  61     -39.752  37.639  -0.628  1.00  0.85           H  
ATOM    950 1HG1 ILE A  61     -41.102  37.142  -2.636  1.00  0.85           H  
ATOM    951 2HG1 ILE A  61     -40.052  38.520  -2.889  1.00  0.85           H  
ATOM    952 1HG2 ILE A  61     -37.905  38.563  -1.865  1.00  0.85           H  
ATOM    953 2HG2 ILE A  61     -37.351  37.302  -0.778  1.00  0.85           H  
ATOM    954 3HG2 ILE A  61     -37.526  36.985  -2.504  1.00  0.85           H  
ATOM    955 1HD1 ILE A  61     -40.152  37.070  -4.836  1.00  0.85           H  
ATOM    956 2HD1 ILE A  61     -38.515  37.069  -4.137  1.00  0.85           H  
ATOM    957 3HD1 ILE A  61     -39.608  35.691  -3.855  1.00  0.85           H  
ATOM    958  N   GLU A  62     -39.002  35.400   1.265  1.00  0.84           N  
ATOM    959  CA  GLU A  62     -38.235  35.024   2.448  1.00  0.84           C  
ATOM    960  C   GLU A  62     -38.031  33.505   2.516  1.00  0.84           C  
ATOM    961  O   GLU A  62     -36.933  33.049   2.842  1.00  0.84           O  
ATOM    962  CB  GLU A  62     -38.927  35.516   3.726  1.00  0.84           C  
ATOM    963  CG  GLU A  62     -38.922  37.032   3.895  1.00  0.84           C  
ATOM    964  CD  GLU A  62     -39.657  37.524   5.129  1.00  0.84           C  
ATOM    965  OE1 GLU A  62     -40.215  36.727   5.847  1.00  0.84           O  
ATOM    966  OE2 GLU A  62     -39.668  38.729   5.339  1.00  0.84           O  
ATOM    967  H   GLU A  62     -39.921  35.838   1.360  1.00  0.84           H  
ATOM    968  HA  GLU A  62     -37.254  35.495   2.382  1.00  0.84           H  
ATOM    969 1HB  GLU A  62     -39.967  35.189   3.718  1.00  0.84           H  
ATOM    970 2HB  GLU A  62     -38.448  35.071   4.599  1.00  0.84           H  
ATOM    971 1HG  GLU A  62     -37.891  37.384   3.926  1.00  0.84           H  
ATOM    972 2HG  GLU A  62     -39.393  37.458   3.018  1.00  0.84           H  
ATOM    973  N   GLU A  63     -39.065  32.726   2.161  1.00  0.87           N  
ATOM    974  CA  GLU A  63     -38.969  31.266   2.175  1.00  0.87           C  
ATOM    975  C   GLU A  63     -37.922  30.788   1.180  1.00  0.87           C  
ATOM    976  O   GLU A  63     -37.170  29.846   1.456  1.00  0.87           O  
ATOM    977  CB  GLU A  63     -40.326  30.614   1.883  1.00  0.87           C  
ATOM    978  CG  GLU A  63     -41.354  30.743   3.017  1.00  0.87           C  
ATOM    979  CD  GLU A  63     -42.721  30.189   2.660  1.00  0.87           C  
ATOM    980  OE1 GLU A  63     -42.929  29.834   1.522  1.00  0.87           O  
ATOM    981  OE2 GLU A  63     -43.553  30.115   3.536  1.00  0.87           O  
ATOM    982  H   GLU A  63     -39.950  33.164   1.905  1.00  0.87           H  
ATOM    983  HA  GLU A  63     -38.656  30.954   3.171  1.00  0.87           H  
ATOM    984 1HB  GLU A  63     -40.757  31.070   0.992  1.00  0.87           H  
ATOM    985 2HB  GLU A  63     -40.185  29.556   1.674  1.00  0.87           H  
ATOM    986 1HG  GLU A  63     -40.972  30.202   3.882  1.00  0.87           H  
ATOM    987 2HG  GLU A  63     -41.448  31.785   3.299  1.00  0.87           H  
ATOM    988  N   ILE A  64     -37.840  31.453   0.031  1.00  0.90           N  
ATOM    989  CA  ILE A  64     -36.841  31.066  -0.940  1.00  0.90           C  
ATOM    990  C   ILE A  64     -35.473  31.343  -0.337  1.00  0.90           C  
ATOM    991  O   ILE A  64     -34.594  30.491  -0.406  1.00  0.90           O  
ATOM    992  CB  ILE A  64     -36.964  31.817  -2.263  1.00  0.90           C  
ATOM    993  CG1 ILE A  64     -38.262  31.445  -2.983  1.00  0.90           C  
ATOM    994  CG2 ILE A  64     -35.787  31.376  -3.130  1.00  0.90           C  
ATOM    995  CD1 ILE A  64     -38.603  32.370  -4.128  1.00  0.90           C  
ATOM    996  H   ILE A  64     -38.503  32.200  -0.178  1.00  0.90           H  
ATOM    997  HA  ILE A  64     -36.929  30.001  -1.134  1.00  0.90           H  
ATOM    998  HB  ILE A  64     -36.945  32.893  -2.088  1.00  0.90           H  
ATOM    999 1HG1 ILE A  64     -38.173  30.432  -3.373  1.00  0.90           H  
ATOM   1000 2HG1 ILE A  64     -39.071  31.459  -2.269  1.00  0.90           H  
ATOM   1001 1HG2 ILE A  64     -35.818  31.890  -4.090  1.00  0.90           H  
ATOM   1002 2HG2 ILE A  64     -34.869  31.594  -2.628  1.00  0.90           H  
ATOM   1003 3HG2 ILE A  64     -35.842  30.301  -3.291  1.00  0.90           H  
ATOM   1004 1HD1 ILE A  64     -39.536  32.049  -4.588  1.00  0.90           H  
ATOM   1005 2HD1 ILE A  64     -38.716  33.380  -3.746  1.00  0.90           H  
ATOM   1006 3HD1 ILE A  64     -37.807  32.346  -4.868  1.00  0.90           H  
ATOM   1007  N   ALA A  65     -35.286  32.515   0.290  1.00  0.93           N  
ATOM   1008  CA  ALA A  65     -33.985  32.811   0.891  1.00  0.93           C  
ATOM   1009  C   ALA A  65     -33.624  31.756   1.918  1.00  0.93           C  
ATOM   1010  O   ALA A  65     -32.463  31.361   2.012  1.00  0.93           O  
ATOM   1011  CB  ALA A  65     -33.969  34.160   1.579  1.00  0.93           C  
ATOM   1012  H   ALA A  65     -36.043  33.204   0.329  1.00  0.93           H  
ATOM   1013  HA  ALA A  65     -33.238  32.803   0.100  1.00  0.93           H  
ATOM   1014 1HB  ALA A  65     -32.979  34.328   1.993  1.00  0.93           H  
ATOM   1015 2HB  ALA A  65     -34.196  34.936   0.901  1.00  0.93           H  
ATOM   1016 3HB  ALA A  65     -34.701  34.166   2.379  1.00  0.93           H  
ATOM   1017  N   GLN A  66     -34.617  31.278   2.681  1.00  0.97           N  
ATOM   1018  CA  GLN A  66     -34.343  30.254   3.678  1.00  0.97           C  
ATOM   1019  C   GLN A  66     -33.866  28.987   2.987  1.00  0.97           C  
ATOM   1020  O   GLN A  66     -32.925  28.344   3.454  1.00  0.97           O  
ATOM   1021  CB  GLN A  66     -35.594  29.959   4.512  1.00  0.97           C  
ATOM   1022  CG  GLN A  66     -36.005  31.087   5.447  1.00  0.97           C  
ATOM   1023  CD  GLN A  66     -37.335  30.827   6.143  1.00  0.97           C  
ATOM   1024  OE1 GLN A  66     -38.138  29.987   5.721  1.00  0.97           O  
ATOM   1025  NE2 GLN A  66     -37.577  31.558   7.225  1.00  0.97           N  
ATOM   1026  H   GLN A  66     -35.557  31.662   2.585  1.00  0.97           H  
ATOM   1027  HA  GLN A  66     -33.554  30.610   4.340  1.00  0.97           H  
ATOM   1028 1HB  GLN A  66     -36.428  29.755   3.852  1.00  0.97           H  
ATOM   1029 2HB  GLN A  66     -35.427  29.066   5.109  1.00  0.97           H  
ATOM   1030 1HG  GLN A  66     -35.239  31.192   6.214  1.00  0.97           H  
ATOM   1031 2HG  GLN A  66     -36.086  32.007   4.885  1.00  0.97           H  
ATOM   1032 1HE2 GLN A  66     -38.431  31.440   7.732  1.00  0.97           H  
ATOM   1033 2HE2 GLN A  66     -36.901  32.228   7.532  1.00  0.97           H  
ATOM   1034  N   ALA A  67     -34.475  28.640   1.848  1.00  1.01           N  
ATOM   1035  CA  ALA A  67     -34.036  27.457   1.116  1.00  1.01           C  
ATOM   1036  C   ALA A  67     -32.587  27.627   0.691  1.00  1.01           C  
ATOM   1037  O   ALA A  67     -31.786  26.697   0.787  1.00  1.01           O  
ATOM   1038  CB  ALA A  67     -34.910  27.221  -0.101  1.00  1.01           C  
ATOM   1039  H   ALA A  67     -35.265  29.192   1.506  1.00  1.01           H  
ATOM   1040  HA  ALA A  67     -34.103  26.599   1.785  1.00  1.01           H  
ATOM   1041 1HB  ALA A  67     -34.576  26.326  -0.621  1.00  1.01           H  
ATOM   1042 2HB  ALA A  67     -35.942  27.097   0.220  1.00  1.01           H  
ATOM   1043 3HB  ALA A  67     -34.842  28.071  -0.770  1.00  1.01           H  
ATOM   1044  N   ILE A  68     -32.238  28.842   0.282  1.00  1.06           N  
ATOM   1045  CA  ILE A  68     -30.892  29.139  -0.169  1.00  1.06           C  
ATOM   1046  C   ILE A  68     -29.912  29.005   1.010  1.00  1.06           C  
ATOM   1047  O   ILE A  68     -28.825  28.444   0.853  1.00  1.06           O  
ATOM   1048  CB  ILE A  68     -30.857  30.530  -0.827  1.00  1.06           C  
ATOM   1049  CG1 ILE A  68     -31.740  30.562  -2.069  1.00  1.06           C  
ATOM   1050  CG2 ILE A  68     -29.529  30.849  -1.264  1.00  1.06           C  
ATOM   1051  CD1 ILE A  68     -31.313  29.609  -3.144  1.00  1.06           C  
ATOM   1052  H   ILE A  68     -32.958  29.566   0.236  1.00  1.06           H  
ATOM   1053  HA  ILE A  68     -30.609  28.414  -0.922  1.00  1.06           H  
ATOM   1054  HB  ILE A  68     -31.201  31.272  -0.121  1.00  1.06           H  
ATOM   1055 1HG1 ILE A  68     -32.741  30.314  -1.798  1.00  1.06           H  
ATOM   1056 2HG1 ILE A  68     -31.726  31.549  -2.472  1.00  1.06           H  
ATOM   1057 1HG2 ILE A  68     -29.528  31.813  -1.711  1.00  1.06           H  
ATOM   1058 2HG2 ILE A  68     -28.851  30.836  -0.418  1.00  1.06           H  
ATOM   1059 3HG2 ILE A  68     -29.237  30.131  -1.992  1.00  1.06           H  
ATOM   1060 1HD1 ILE A  68     -31.989  29.695  -3.995  1.00  1.06           H  
ATOM   1061 2HD1 ILE A  68     -30.294  29.844  -3.466  1.00  1.06           H  
ATOM   1062 3HD1 ILE A  68     -31.347  28.608  -2.760  1.00  1.06           H  
ATOM   1063  N   GLU A  69     -30.294  29.480   2.202  1.00  1.11           N  
ATOM   1064  CA  GLU A  69     -29.421  29.296   3.363  1.00  1.11           C  
ATOM   1065  C   GLU A  69     -29.261  27.807   3.714  1.00  1.11           C  
ATOM   1066  O   GLU A  69     -28.159  27.377   4.080  1.00  1.11           O  
ATOM   1067  CB  GLU A  69     -29.912  30.070   4.591  1.00  1.11           C  
ATOM   1068  CG  GLU A  69     -29.754  31.592   4.492  1.00  1.11           C  
ATOM   1069  CD  GLU A  69     -30.196  32.334   5.757  1.00  1.11           C  
ATOM   1070  OE1 GLU A  69     -30.758  31.724   6.630  1.00  1.11           O  
ATOM   1071  OE2 GLU A  69     -29.954  33.527   5.849  1.00  1.11           O  
ATOM   1072  H   GLU A  69     -31.185  29.968   2.287  1.00  1.11           H  
ATOM   1073  HA  GLU A  69     -28.438  29.685   3.107  1.00  1.11           H  
ATOM   1074 1HB  GLU A  69     -30.971  29.856   4.744  1.00  1.11           H  
ATOM   1075 2HB  GLU A  69     -29.376  29.727   5.477  1.00  1.11           H  
ATOM   1076 1HG  GLU A  69     -28.711  31.830   4.286  1.00  1.11           H  
ATOM   1077 2HG  GLU A  69     -30.350  31.936   3.648  1.00  1.11           H  
ATOM   1078  N   GLU A  70     -30.333  27.007   3.575  1.00  1.17           N  
ATOM   1079  CA  GLU A  70     -30.224  25.575   3.872  1.00  1.17           C  
ATOM   1080  C   GLU A  70     -29.254  24.936   2.887  1.00  1.17           C  
ATOM   1081  O   GLU A  70     -28.441  24.082   3.263  1.00  1.17           O  
ATOM   1082  CB  GLU A  70     -31.589  24.873   3.811  1.00  1.17           C  
ATOM   1083  CG  GLU A  70     -32.576  25.218   4.955  1.00  1.17           C  
ATOM   1084  CD  GLU A  70     -32.137  24.721   6.325  1.00  1.17           C  
ATOM   1085  OE1 GLU A  70     -31.835  23.559   6.447  1.00  1.17           O  
ATOM   1086  OE2 GLU A  70     -32.099  25.512   7.254  1.00  1.17           O  
ATOM   1087  H   GLU A  70     -31.231  27.408   3.294  1.00  1.17           H  
ATOM   1088  HA  GLU A  70     -29.819  25.458   4.871  1.00  1.17           H  
ATOM   1089 1HB  GLU A  70     -32.080  25.125   2.872  1.00  1.17           H  
ATOM   1090 2HB  GLU A  70     -31.438  23.796   3.817  1.00  1.17           H  
ATOM   1091 1HG  GLU A  70     -32.682  26.299   4.998  1.00  1.17           H  
ATOM   1092 2HG  GLU A  70     -33.550  24.798   4.714  1.00  1.17           H  
ATOM   1093  N   ILE A  71     -29.293  25.402   1.640  1.00  1.22           N  
ATOM   1094  CA  ILE A  71     -28.368  24.929   0.636  1.00  1.22           C  
ATOM   1095  C   ILE A  71     -26.952  25.307   1.035  1.00  1.22           C  
ATOM   1096  O   ILE A  71     -26.063  24.464   0.984  1.00  1.22           O  
ATOM   1097  CB  ILE A  71     -28.724  25.470  -0.759  1.00  1.22           C  
ATOM   1098  CG1 ILE A  71     -30.033  24.840  -1.238  1.00  1.22           C  
ATOM   1099  CG2 ILE A  71     -27.604  25.202  -1.713  1.00  1.22           C  
ATOM   1100  CD1 ILE A  71     -30.624  25.512  -2.445  1.00  1.22           C  
ATOM   1101  H   ILE A  71     -30.010  26.082   1.385  1.00  1.22           H  
ATOM   1102  HA  ILE A  71     -28.432  23.845   0.592  1.00  1.22           H  
ATOM   1103  HB  ILE A  71     -28.888  26.538  -0.699  1.00  1.22           H  
ATOM   1104 1HG1 ILE A  71     -29.847  23.798  -1.483  1.00  1.22           H  
ATOM   1105 2HG1 ILE A  71     -30.755  24.875  -0.430  1.00  1.22           H  
ATOM   1106 1HG2 ILE A  71     -27.854  25.604  -2.692  1.00  1.22           H  
ATOM   1107 2HG2 ILE A  71     -26.726  25.687  -1.339  1.00  1.22           H  
ATOM   1108 3HG2 ILE A  71     -27.427  24.132  -1.791  1.00  1.22           H  
ATOM   1109 1HD1 ILE A  71     -31.548  25.007  -2.721  1.00  1.22           H  
ATOM   1110 2HD1 ILE A  71     -30.834  26.532  -2.203  1.00  1.22           H  
ATOM   1111 3HD1 ILE A  71     -29.922  25.468  -3.273  1.00  1.22           H  
ATOM   1112  N   ALA A  72     -26.730  26.551   1.484  1.00  1.27           N  
ATOM   1113  CA  ALA A  72     -25.381  26.942   1.884  1.00  1.27           C  
ATOM   1114  C   ALA A  72     -24.863  26.034   2.986  1.00  1.27           C  
ATOM   1115  O   ALA A  72     -23.700  25.626   2.957  1.00  1.27           O  
ATOM   1116  CB  ALA A  72     -25.345  28.381   2.372  1.00  1.27           C  
ATOM   1117  H   ALA A  72     -27.495  27.226   1.508  1.00  1.27           H  
ATOM   1118  HA  ALA A  72     -24.729  26.851   1.026  1.00  1.27           H  
ATOM   1119 1HB  ALA A  72     -24.326  28.646   2.647  1.00  1.27           H  
ATOM   1120 2HB  ALA A  72     -25.685  29.046   1.608  1.00  1.27           H  
ATOM   1121 3HB  ALA A  72     -25.992  28.479   3.241  1.00  1.27           H  
ATOM   1122  N   LYS A  73     -25.723  25.667   3.939  1.00  1.29           N  
ATOM   1123  CA  LYS A  73     -25.270  24.781   5.003  1.00  1.29           C  
ATOM   1124  C   LYS A  73     -24.906  23.409   4.450  1.00  1.29           C  
ATOM   1125  O   LYS A  73     -23.890  22.824   4.839  1.00  1.29           O  
ATOM   1126  CB  LYS A  73     -26.328  24.662   6.097  1.00  1.29           C  
ATOM   1127  CG  LYS A  73     -26.489  25.927   6.936  1.00  1.29           C  
ATOM   1128  CD  LYS A  73     -27.399  25.701   8.138  1.00  1.29           C  
ATOM   1129  CE  LYS A  73     -28.843  25.597   7.702  1.00  1.29           C  
ATOM   1130  NZ  LYS A  73     -29.787  25.502   8.850  1.00  1.29           N  
ATOM   1131  H   LYS A  73     -26.676  26.037   3.936  1.00  1.29           H  
ATOM   1132  HA  LYS A  73     -24.372  25.210   5.446  1.00  1.29           H  
ATOM   1133 1HB  LYS A  73     -27.296  24.440   5.640  1.00  1.29           H  
ATOM   1134 2HB  LYS A  73     -26.080  23.836   6.761  1.00  1.29           H  
ATOM   1135 1HG  LYS A  73     -25.512  26.259   7.283  1.00  1.29           H  
ATOM   1136 2HG  LYS A  73     -26.920  26.711   6.310  1.00  1.29           H  
ATOM   1137 1HD  LYS A  73     -27.115  24.782   8.650  1.00  1.29           H  
ATOM   1138 2HD  LYS A  73     -27.300  26.533   8.834  1.00  1.29           H  
ATOM   1139 1HE  LYS A  73     -29.097  26.479   7.111  1.00  1.29           H  
ATOM   1140 2HE  LYS A  73     -28.965  24.710   7.078  1.00  1.29           H  
ATOM   1141 1HZ  LYS A  73     -30.734  25.442   8.446  1.00  1.29           H  
ATOM   1142 2HZ  LYS A  73     -29.596  24.680   9.395  1.00  1.29           H  
ATOM   1143 3HZ  LYS A  73     -29.718  26.318   9.430  1.00  1.29           H  
ATOM   1144  N   ALA A  74     -25.712  22.896   3.511  1.00  1.30           N  
ATOM   1145  CA  ALA A  74     -25.411  21.601   2.916  1.00  1.30           C  
ATOM   1146  C   ALA A  74     -24.073  21.653   2.198  1.00  1.30           C  
ATOM   1147  O   ALA A  74     -23.257  20.734   2.308  1.00  1.30           O  
ATOM   1148  CB  ALA A  74     -26.501  21.199   1.940  1.00  1.30           C  
ATOM   1149  H   ALA A  74     -26.553  23.406   3.228  1.00  1.30           H  
ATOM   1150  HA  ALA A  74     -25.346  20.864   3.715  1.00  1.30           H  
ATOM   1151 1HB  ALA A  74     -26.269  20.224   1.516  1.00  1.30           H  
ATOM   1152 2HB  ALA A  74     -27.456  21.155   2.464  1.00  1.30           H  
ATOM   1153 3HB  ALA A  74     -26.561  21.937   1.143  1.00  1.30           H  
ATOM   1154  N   ILE A  75     -23.827  22.759   1.511  1.00  1.30           N  
ATOM   1155  CA  ILE A  75     -22.605  22.968   0.767  1.00  1.30           C  
ATOM   1156  C   ILE A  75     -21.405  22.991   1.689  1.00  1.30           C  
ATOM   1157  O   ILE A  75     -20.380  22.372   1.404  1.00  1.30           O  
ATOM   1158  CB  ILE A  75     -22.692  24.240  -0.062  1.00  1.30           C  
ATOM   1159  CG1 ILE A  75     -23.697  24.093  -1.115  1.00  1.30           C  
ATOM   1160  CG2 ILE A  75     -21.442  24.521  -0.714  1.00  1.30           C  
ATOM   1161  CD1 ILE A  75     -23.987  25.360  -1.716  1.00  1.30           C  
ATOM   1162  H   ILE A  75     -24.547  23.486   1.479  1.00  1.30           H  
ATOM   1163  HA  ILE A  75     -22.482  22.127   0.077  1.00  1.30           H  
ATOM   1164  HB  ILE A  75     -22.969  25.068   0.585  1.00  1.30           H  
ATOM   1165 1HG1 ILE A  75     -23.296  23.433  -1.884  1.00  1.30           H  
ATOM   1166 2HG1 ILE A  75     -24.602  23.650  -0.727  1.00  1.30           H  
ATOM   1167 1HG2 ILE A  75     -21.521  25.420  -1.305  1.00  1.30           H  
ATOM   1168 2HG2 ILE A  75     -20.652  24.630   0.024  1.00  1.30           H  
ATOM   1169 3HG2 ILE A  75     -21.250  23.703  -1.354  1.00  1.30           H  
ATOM   1170 1HD1 ILE A  75     -24.700  25.217  -2.523  1.00  1.30           H  
ATOM   1171 2HD1 ILE A  75     -24.393  26.028  -0.980  1.00  1.30           H  
ATOM   1172 3HD1 ILE A  75     -23.072  25.760  -2.090  1.00  1.30           H  
ATOM   1173  N   LYS A  76     -21.525  23.709   2.811  1.00  1.30           N  
ATOM   1174  CA  LYS A  76     -20.424  23.759   3.758  1.00  1.30           C  
ATOM   1175  C   LYS A  76     -20.117  22.365   4.276  1.00  1.30           C  
ATOM   1176  O   LYS A  76     -18.949  21.984   4.348  1.00  1.30           O  
ATOM   1177  CB  LYS A  76     -20.767  24.654   4.942  1.00  1.30           C  
ATOM   1178  CG  LYS A  76     -20.825  26.140   4.652  1.00  1.30           C  
ATOM   1179  CD  LYS A  76     -21.232  26.892   5.907  1.00  1.30           C  
ATOM   1180  CE  LYS A  76     -21.366  28.380   5.667  1.00  1.30           C  
ATOM   1181  NZ  LYS A  76     -21.789  29.095   6.910  1.00  1.30           N  
ATOM   1182  H   LYS A  76     -22.384  24.230   2.991  1.00  1.30           H  
ATOM   1183  HA  LYS A  76     -19.540  24.144   3.253  1.00  1.30           H  
ATOM   1184 1HB  LYS A  76     -21.738  24.357   5.342  1.00  1.30           H  
ATOM   1185 2HB  LYS A  76     -20.038  24.499   5.724  1.00  1.30           H  
ATOM   1186 1HG  LYS A  76     -19.844  26.485   4.329  1.00  1.30           H  
ATOM   1187 2HG  LYS A  76     -21.537  26.338   3.858  1.00  1.30           H  
ATOM   1188 1HD  LYS A  76     -22.192  26.505   6.255  1.00  1.30           H  
ATOM   1189 2HD  LYS A  76     -20.490  26.722   6.687  1.00  1.30           H  
ATOM   1190 1HE  LYS A  76     -20.410  28.780   5.335  1.00  1.30           H  
ATOM   1191 2HE  LYS A  76     -22.112  28.551   4.887  1.00  1.30           H  
ATOM   1192 1HZ  LYS A  76     -21.874  30.082   6.726  1.00  1.30           H  
ATOM   1193 2HZ  LYS A  76     -22.681  28.735   7.218  1.00  1.30           H  
ATOM   1194 3HZ  LYS A  76     -21.100  28.948   7.634  1.00  1.30           H  
ATOM   1195  N   LYS A  77     -21.158  21.570   4.552  1.00  1.31           N  
ATOM   1196  CA  LYS A  77     -20.945  20.214   5.037  1.00  1.31           C  
ATOM   1197  C   LYS A  77     -20.240  19.359   3.998  1.00  1.31           C  
ATOM   1198  O   LYS A  77     -19.361  18.558   4.341  1.00  1.31           O  
ATOM   1199  CB  LYS A  77     -22.265  19.585   5.464  1.00  1.31           C  
ATOM   1200  CG  LYS A  77     -22.842  20.185   6.741  1.00  1.31           C  
ATOM   1201  CD  LYS A  77     -24.175  19.561   7.100  1.00  1.31           C  
ATOM   1202  CE  LYS A  77     -24.747  20.175   8.368  1.00  1.31           C  
ATOM   1203  NZ  LYS A  77     -26.069  19.584   8.722  1.00  1.31           N  
ATOM   1204  H   LYS A  77     -22.111  21.932   4.467  1.00  1.31           H  
ATOM   1205  HA  LYS A  77     -20.301  20.260   5.903  1.00  1.31           H  
ATOM   1206 1HB  LYS A  77     -23.000  19.719   4.672  1.00  1.31           H  
ATOM   1207 2HB  LYS A  77     -22.132  18.517   5.614  1.00  1.31           H  
ATOM   1208 1HG  LYS A  77     -22.147  20.018   7.559  1.00  1.31           H  
ATOM   1209 2HG  LYS A  77     -22.968  21.259   6.611  1.00  1.31           H  
ATOM   1210 1HD  LYS A  77     -24.878  19.724   6.280  1.00  1.31           H  
ATOM   1211 2HD  LYS A  77     -24.052  18.488   7.244  1.00  1.31           H  
ATOM   1212 1HE  LYS A  77     -24.053  20.008   9.190  1.00  1.31           H  
ATOM   1213 2HE  LYS A  77     -24.868  21.249   8.219  1.00  1.31           H  
ATOM   1214 1HZ  LYS A  77     -26.418  20.015   9.566  1.00  1.31           H  
ATOM   1215 2HZ  LYS A  77     -26.721  19.745   7.967  1.00  1.31           H  
ATOM   1216 3HZ  LYS A  77     -25.964  18.591   8.871  1.00  1.31           H  
ATOM   1217  N   ILE A  78     -20.575  19.554   2.726  1.00  1.33           N  
ATOM   1218  CA  ILE A  78     -19.916  18.790   1.688  1.00  1.33           C  
ATOM   1219  C   ILE A  78     -18.449  19.202   1.660  1.00  1.33           C  
ATOM   1220  O   ILE A  78     -17.570  18.348   1.599  1.00  1.33           O  
ATOM   1221  CB  ILE A  78     -20.531  18.998   0.305  1.00  1.33           C  
ATOM   1222  CG1 ILE A  78     -21.962  18.465   0.258  1.00  1.33           C  
ATOM   1223  CG2 ILE A  78     -19.703  18.184  -0.681  1.00  1.33           C  
ATOM   1224  CD1 ILE A  78     -22.736  18.910  -0.959  1.00  1.33           C  
ATOM   1225  H   ILE A  78     -21.324  20.210   2.490  1.00  1.33           H  
ATOM   1226  HA  ILE A  78     -19.976  17.730   1.938  1.00  1.33           H  
ATOM   1227  HB  ILE A  78     -20.524  20.061   0.045  1.00  1.33           H  
ATOM   1228 1HG1 ILE A  78     -21.928  17.377   0.265  1.00  1.33           H  
ATOM   1229 2HG1 ILE A  78     -22.486  18.791   1.143  1.00  1.33           H  
ATOM   1230 1HG2 ILE A  78     -20.104  18.305  -1.686  1.00  1.33           H  
ATOM   1231 2HG2 ILE A  78     -18.689  18.499  -0.654  1.00  1.33           H  
ATOM   1232 3HG2 ILE A  78     -19.743  17.132  -0.398  1.00  1.33           H  
ATOM   1233 1HD1 ILE A  78     -23.740  18.490  -0.922  1.00  1.33           H  
ATOM   1234 2HD1 ILE A  78     -22.798  19.996  -0.969  1.00  1.33           H  
ATOM   1235 3HD1 ILE A  78     -22.231  18.566  -1.859  1.00  1.33           H  
ATOM   1236  N   ALA A  79     -18.171  20.516   1.715  1.00  1.37           N  
ATOM   1237  CA  ALA A  79     -16.784  20.977   1.703  1.00  1.37           C  
ATOM   1238  C   ALA A  79     -16.024  20.389   2.863  1.00  1.37           C  
ATOM   1239  O   ALA A  79     -14.871  19.993   2.713  1.00  1.37           O  
ATOM   1240  CB  ALA A  79     -16.684  22.488   1.807  1.00  1.37           C  
ATOM   1241  H   ALA A  79     -18.935  21.195   1.763  1.00  1.37           H  
ATOM   1242  HA  ALA A  79     -16.325  20.643   0.773  1.00  1.37           H  
ATOM   1243 1HB  ALA A  79     -15.639  22.781   1.790  1.00  1.37           H  
ATOM   1244 2HB  ALA A  79     -17.185  22.960   1.012  1.00  1.37           H  
ATOM   1245 3HB  ALA A  79     -17.130  22.809   2.744  1.00  1.37           H  
ATOM   1246  N   TRP A  80     -16.671  20.301   4.026  1.00  1.42           N  
ATOM   1247  CA  TRP A  80     -15.997  19.762   5.186  1.00  1.42           C  
ATOM   1248  C   TRP A  80     -15.637  18.314   4.918  1.00  1.42           C  
ATOM   1249  O   TRP A  80     -14.522  17.880   5.214  1.00  1.42           O  
ATOM   1250  CB  TRP A  80     -16.888  19.882   6.425  1.00  1.42           C  
ATOM   1251  CG  TRP A  80     -17.120  21.315   6.821  1.00  1.42           C  
ATOM   1252  CD1 TRP A  80     -16.321  22.363   6.498  1.00  1.42           C  
ATOM   1253  CD2 TRP A  80     -18.226  21.876   7.586  1.00  1.42           C  
ATOM   1254  NE1 TRP A  80     -16.842  23.532   7.000  1.00  1.42           N  
ATOM   1255  CE2 TRP A  80     -18.009  23.251   7.662  1.00  1.42           C  
ATOM   1256  CE3 TRP A  80     -19.366  21.330   8.194  1.00  1.42           C  
ATOM   1257  CZ2 TRP A  80     -18.889  24.097   8.315  1.00  1.42           C  
ATOM   1258  CZ3 TRP A  80     -20.249  22.179   8.844  1.00  1.42           C  
ATOM   1259  CH2 TRP A  80     -20.017  23.527   8.901  1.00  1.42           C  
ATOM   1260  H   TRP A  80     -17.623  20.657   4.108  1.00  1.42           H  
ATOM   1261  HA  TRP A  80     -15.082  20.326   5.354  1.00  1.42           H  
ATOM   1262 1HB  TRP A  80     -17.850  19.418   6.231  1.00  1.42           H  
ATOM   1263 2HB  TRP A  80     -16.430  19.357   7.259  1.00  1.42           H  
ATOM   1264  HD1 TRP A  80     -15.404  22.285   5.920  1.00  1.42           H  
ATOM   1265  HE1 TRP A  80     -16.437  24.449   6.894  1.00  1.42           H  
ATOM   1266  HE3 TRP A  80     -19.556  20.259   8.152  1.00  1.42           H  
ATOM   1267  HZ2 TRP A  80     -18.720  25.172   8.372  1.00  1.42           H  
ATOM   1268  HZ3 TRP A  80     -21.135  21.746   9.311  1.00  1.42           H  
ATOM   1269  HH2 TRP A  80     -20.730  24.168   9.422  1.00  1.42           H  
ATOM   1270  N   ALA A  81     -16.560  17.563   4.305  1.00  1.49           N  
ATOM   1271  CA  ALA A  81     -16.271  16.172   3.997  1.00  1.49           C  
ATOM   1272  C   ALA A  81     -15.093  16.072   3.046  1.00  1.49           C  
ATOM   1273  O   ALA A  81     -14.196  15.257   3.257  1.00  1.49           O  
ATOM   1274  CB  ALA A  81     -17.485  15.506   3.372  1.00  1.49           C  
ATOM   1275  H   ALA A  81     -17.475  17.958   4.082  1.00  1.49           H  
ATOM   1276  HA  ALA A  81     -16.014  15.666   4.924  1.00  1.49           H  
ATOM   1277 1HB  ALA A  81     -17.262  14.460   3.167  1.00  1.49           H  
ATOM   1278 2HB  ALA A  81     -18.326  15.574   4.061  1.00  1.49           H  
ATOM   1279 3HB  ALA A  81     -17.740  16.006   2.442  1.00  1.49           H  
ATOM   1280  N   ILE A  82     -15.044  16.948   2.051  1.00  1.60           N  
ATOM   1281  CA  ILE A  82     -13.972  16.937   1.069  1.00  1.60           C  
ATOM   1282  C   ILE A  82     -12.633  17.260   1.720  1.00  1.60           C  
ATOM   1283  O   ILE A  82     -11.613  16.642   1.419  1.00  1.60           O  
ATOM   1284  CB  ILE A  82     -14.280  17.867  -0.101  1.00  1.60           C  
ATOM   1285  CG1 ILE A  82     -15.517  17.382  -0.838  1.00  1.60           C  
ATOM   1286  CG2 ILE A  82     -13.146  17.898  -1.041  1.00  1.60           C  
ATOM   1287  CD1 ILE A  82     -15.359  16.008  -1.431  1.00  1.60           C  
ATOM   1288  H   ILE A  82     -15.812  17.621   1.949  1.00  1.60           H  
ATOM   1289  HA  ILE A  82     -13.909  15.927   0.660  1.00  1.60           H  
ATOM   1290  HB  ILE A  82     -14.474  18.871   0.284  1.00  1.60           H  
ATOM   1291 1HG1 ILE A  82     -16.348  17.354  -0.160  1.00  1.60           H  
ATOM   1292 2HG1 ILE A  82     -15.739  18.065  -1.626  1.00  1.60           H  
ATOM   1293 1HG2 ILE A  82     -13.371  18.563  -1.853  1.00  1.60           H  
ATOM   1294 2HG2 ILE A  82     -12.253  18.237  -0.531  1.00  1.60           H  
ATOM   1295 3HG2 ILE A  82     -12.991  16.906  -1.425  1.00  1.60           H  
ATOM   1296 1HD1 ILE A  82     -16.279  15.732  -1.942  1.00  1.60           H  
ATOM   1297 2HD1 ILE A  82     -14.533  16.008  -2.146  1.00  1.60           H  
ATOM   1298 3HD1 ILE A  82     -15.154  15.294  -0.645  1.00  1.60           H  
ATOM   1299  N   LYS A  83     -12.630  18.235   2.623  1.00  1.75           N  
ATOM   1300  CA  LYS A  83     -11.410  18.585   3.327  1.00  1.75           C  
ATOM   1301  C   LYS A  83     -10.939  17.424   4.222  1.00  1.75           C  
ATOM   1302  O   LYS A  83      -9.742  17.142   4.277  1.00  1.75           O  
ATOM   1303  CB  LYS A  83     -11.626  19.868   4.115  1.00  1.75           C  
ATOM   1304  CG  LYS A  83     -11.770  21.099   3.210  1.00  1.75           C  
ATOM   1305  CD  LYS A  83     -12.047  22.364   3.993  1.00  1.75           C  
ATOM   1306  CE  LYS A  83     -12.242  23.548   3.050  1.00  1.75           C  
ATOM   1307  NZ  LYS A  83     -12.535  24.805   3.782  1.00  1.75           N  
ATOM   1308  H   LYS A  83     -13.493  18.741   2.821  1.00  1.75           H  
ATOM   1309  HA  LYS A  83     -10.632  18.772   2.586  1.00  1.75           H  
ATOM   1310 1HB  LYS A  83     -12.541  19.776   4.707  1.00  1.75           H  
ATOM   1311 2HB  LYS A  83     -10.798  20.030   4.801  1.00  1.75           H  
ATOM   1312 1HG  LYS A  83     -10.850  21.228   2.642  1.00  1.75           H  
ATOM   1313 2HG  LYS A  83     -12.581  20.932   2.508  1.00  1.75           H  
ATOM   1314 1HD  LYS A  83     -12.954  22.228   4.587  1.00  1.75           H  
ATOM   1315 2HD  LYS A  83     -11.216  22.571   4.667  1.00  1.75           H  
ATOM   1316 1HE  LYS A  83     -11.339  23.686   2.454  1.00  1.75           H  
ATOM   1317 2HE  LYS A  83     -13.076  23.332   2.378  1.00  1.75           H  
ATOM   1318 1HZ  LYS A  83     -12.660  25.561   3.103  1.00  1.75           H  
ATOM   1319 2HZ  LYS A  83     -13.374  24.707   4.321  1.00  1.75           H  
ATOM   1320 3HZ  LYS A  83     -11.769  25.036   4.392  1.00  1.75           H  
ATOM   1321  N   LYS A  84     -11.880  16.720   4.882  1.00  1.95           N  
ATOM   1322  CA  LYS A  84     -11.526  15.561   5.716  1.00  1.95           C  
ATOM   1323  C   LYS A  84     -10.935  14.460   4.843  1.00  1.95           C  
ATOM   1324  O   LYS A  84     -10.008  13.756   5.237  1.00  1.95           O  
ATOM   1325  CB  LYS A  84     -12.744  15.046   6.483  1.00  1.95           C  
ATOM   1326  CG  LYS A  84     -13.215  15.960   7.609  1.00  1.95           C  
ATOM   1327  CD  LYS A  84     -14.463  15.407   8.278  1.00  1.95           C  
ATOM   1328  CE  LYS A  84     -14.954  16.330   9.379  1.00  1.95           C  
ATOM   1329  NZ  LYS A  84     -16.200  15.820  10.017  1.00  1.95           N  
ATOM   1330  H   LYS A  84     -12.858  17.006   4.821  1.00  1.95           H  
ATOM   1331  HA  LYS A  84     -10.762  15.866   6.433  1.00  1.95           H  
ATOM   1332 1HB  LYS A  84     -13.577  14.925   5.789  1.00  1.95           H  
ATOM   1333 2HB  LYS A  84     -12.526  14.067   6.904  1.00  1.95           H  
ATOM   1334 1HG  LYS A  84     -12.426  16.045   8.353  1.00  1.95           H  
ATOM   1335 2HG  LYS A  84     -13.424  16.950   7.220  1.00  1.95           H  
ATOM   1336 1HD  LYS A  84     -15.252  15.300   7.531  1.00  1.95           H  
ATOM   1337 2HD  LYS A  84     -14.248  14.427   8.700  1.00  1.95           H  
ATOM   1338 1HE  LYS A  84     -14.180  16.423  10.138  1.00  1.95           H  
ATOM   1339 2HE  LYS A  84     -15.153  17.315   8.953  1.00  1.95           H  
ATOM   1340 1HZ  LYS A  84     -16.494  16.461  10.740  1.00  1.95           H  
ATOM   1341 2HZ  LYS A  84     -16.926  15.742   9.320  1.00  1.95           H  
ATOM   1342 3HZ  LYS A  84     -16.024  14.912  10.424  1.00  1.95           H  
ATOM   1343  N   ILE A  85     -11.478  14.332   3.639  1.00  2.22           N  
ATOM   1344  CA  ILE A  85     -10.994  13.412   2.629  1.00  2.22           C  
ATOM   1345  C   ILE A  85      -9.561  13.787   2.207  1.00  2.22           C  
ATOM   1346  O   ILE A  85      -8.679  12.918   2.139  1.00  2.22           O  
ATOM   1347  CB  ILE A  85     -12.047  13.363   1.482  1.00  2.22           C  
ATOM   1348  CG1 ILE A  85     -13.302  12.616   2.008  1.00  2.22           C  
ATOM   1349  CG2 ILE A  85     -11.564  12.858   0.145  1.00  2.22           C  
ATOM   1350  CD1 ILE A  85     -14.517  12.743   1.126  1.00  2.22           C  
ATOM   1351  H   ILE A  85     -12.285  14.910   3.411  1.00  2.22           H  
ATOM   1352  HA  ILE A  85     -10.965  12.426   3.074  1.00  2.22           H  
ATOM   1353  HB  ILE A  85     -12.362  14.363   1.323  1.00  2.22           H  
ATOM   1354 1HG1 ILE A  85     -13.058  11.564   2.096  1.00  2.22           H  
ATOM   1355 2HG1 ILE A  85     -13.543  12.984   2.999  1.00  2.22           H  
ATOM   1356 1HG2 ILE A  85     -12.370  12.940  -0.578  1.00  2.22           H  
ATOM   1357 2HG2 ILE A  85     -10.750  13.471  -0.160  1.00  2.22           H  
ATOM   1358 3HG2 ILE A  85     -11.258  11.855   0.174  1.00  2.22           H  
ATOM   1359 1HD1 ILE A  85     -15.343  12.183   1.561  1.00  2.22           H  
ATOM   1360 2HD1 ILE A  85     -14.795  13.783   1.050  1.00  2.22           H  
ATOM   1361 3HD1 ILE A  85     -14.294  12.349   0.140  1.00  2.22           H  
ATOM   1362  N   ALA A  86      -9.299  15.086   1.993  1.00  2.53           N  
ATOM   1363  CA  ALA A  86      -7.955  15.544   1.625  1.00  2.53           C  
ATOM   1364  C   ALA A  86      -6.894  15.230   2.678  1.00  2.53           C  
ATOM   1365  O   ALA A  86      -5.799  14.781   2.329  1.00  2.53           O  
ATOM   1366  CB  ALA A  86      -7.945  17.056   1.419  1.00  2.53           C  
ATOM   1367  H   ALA A  86     -10.064  15.758   2.042  1.00  2.53           H  
ATOM   1368  HA  ALA A  86      -7.675  15.053   0.701  1.00  2.53           H  
ATOM   1369 1HB  ALA A  86      -6.955  17.367   1.117  1.00  2.53           H  
ATOM   1370 2HB  ALA A  86      -8.640  17.355   0.677  1.00  2.53           H  
ATOM   1371 3HB  ALA A  86      -8.203  17.542   2.351  1.00  2.53           H  
ATOM   1372  N   LYS A  87      -7.220  15.421   3.959  1.00  2.85           N  
ATOM   1373  CA  LYS A  87      -6.232  15.184   5.013  1.00  2.85           C  
ATOM   1374  C   LYS A  87      -6.841  15.187   6.415  1.00  2.85           C  
ATOM   1375  O   LYS A  87      -6.643  14.235   7.168  1.00  2.85           O  
ATOM   1376  OXT LYS A  87      -7.166  16.272   6.901  1.00  2.85           O  
ATOM   1377  CB  LYS A  87      -5.111  16.233   4.932  1.00  2.85           C  
ATOM   1378  CG  LYS A  87      -3.952  16.029   5.903  1.00  2.85           C  
ATOM   1379  CD  LYS A  87      -2.836  17.050   5.639  1.00  2.85           C  
ATOM   1380  CE  LYS A  87      -1.651  16.869   6.591  1.00  2.85           C  
ATOM   1381  NZ  LYS A  87      -0.566  17.862   6.319  1.00  2.85           N  
ATOM   1382  H   LYS A  87      -8.147  15.787   4.189  1.00  2.85           H  
ATOM   1383  HA  LYS A  87      -5.798  14.198   4.850  1.00  2.85           H  
ATOM   1384 1HB  LYS A  87      -4.681  16.248   3.940  1.00  2.85           H  
ATOM   1385 2HB  LYS A  87      -5.529  17.225   5.115  1.00  2.85           H  
ATOM   1386 1HG  LYS A  87      -4.310  16.143   6.927  1.00  2.85           H  
ATOM   1387 2HG  LYS A  87      -3.555  15.022   5.784  1.00  2.85           H  
ATOM   1388 1HD  LYS A  87      -2.483  16.938   4.612  1.00  2.85           H  
ATOM   1389 2HD  LYS A  87      -3.234  18.056   5.758  1.00  2.85           H  
ATOM   1390 1HE  LYS A  87      -1.994  16.992   7.618  1.00  2.85           H  
ATOM   1391 2HE  LYS A  87      -1.247  15.863   6.472  1.00  2.85           H  
ATOM   1392 1HZ  LYS A  87       0.199  17.714   6.963  1.00  2.85           H  
ATOM   1393 2HZ  LYS A  87      -0.233  17.748   5.372  1.00  2.85           H  
ATOM   1394 3HZ  LYS A  87      -0.927  18.799   6.438  1.00  2.85           H  
TER    1395
ENDMDL

REMARK ID 622063 MODEL 3 2024-06-29_00000073_1_19
PFRMAT TS
TARGET 2024-06-29_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      23.429   0.622   0.102  1.00 10.00           N  
ATOM      2  CA  MET A   1      23.311  -0.779  -0.274  1.00 10.00           C  
ATOM      3  C   MET A   1      22.411  -1.572   0.679  1.00 10.00           C  
ATOM      4  O   MET A   1      22.090  -2.726   0.406  1.00 10.00           O  
ATOM      5  CB  MET A   1      24.698  -1.419  -0.331  1.00 10.00           C  
ATOM      6  CG  MET A   1      25.627  -0.846  -1.406  1.00 10.00           C  
ATOM      7  SD  MET A   1      24.985  -1.056  -3.085  1.00 10.00           S  
ATOM      8  CE  MET A   1      25.133  -2.830  -3.296  1.00 10.00           C  
ATOM      9 1H   MET A   1      23.713   1.161  -0.703  1.00 10.00           H  
ATOM     10 2H   MET A   1      22.537   0.953   0.431  1.00 10.00           H  
ATOM     11 3H   MET A   1      24.123   0.716   0.830  1.00 10.00           H  
ATOM     12  HA  MET A   1      22.864  -0.829  -1.267  1.00 10.00           H  
ATOM     13 1HB  MET A   1      25.191  -1.299   0.632  1.00 10.00           H  
ATOM     14 2HB  MET A   1      24.597  -2.489  -0.514  1.00 10.00           H  
ATOM     15 1HG  MET A   1      25.774   0.218  -1.225  1.00 10.00           H  
ATOM     16 2HG  MET A   1      26.597  -1.338  -1.345  1.00 10.00           H  
ATOM     17 1HE  MET A   1      24.776  -3.110  -4.287  1.00 10.00           H  
ATOM     18 2HE  MET A   1      26.179  -3.124  -3.191  1.00 10.00           H  
ATOM     19 3HE  MET A   1      24.536  -3.339  -2.538  1.00 10.00           H  
ATOM     20  N   GLY A   2      21.977  -0.963   1.792  1.00 10.00           N  
ATOM     21  CA  GLY A   2      21.148  -1.677   2.778  1.00 10.00           C  
ATOM     22  C   GLY A   2      19.631  -1.629   2.535  1.00 10.00           C  
ATOM     23  O   GLY A   2      18.854  -2.069   3.384  1.00 10.00           O  
ATOM     24  H   GLY A   2      22.231  -0.017   2.015  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      21.466  -2.721   2.807  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      21.359  -1.273   3.767  1.00 10.00           H  
ATOM     27  N   SER A   3      19.206  -1.052   1.415  1.00 10.00           N  
ATOM     28  CA  SER A   3      17.782  -0.923   1.092  1.00 10.00           C  
ATOM     29  C   SER A   3      17.139  -2.303   0.999  1.00 10.00           C  
ATOM     30  O   SER A   3      17.747  -3.229   0.453  1.00 10.00           O  
ATOM     31  CB  SER A   3      17.617  -0.201  -0.224  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.273  -0.152  -0.601  1.00 10.00           O  
ATOM     33  H   SER A   3      19.889  -0.719   0.757  1.00 10.00           H  
ATOM     34  HA  SER A   3      17.284  -0.357   1.885  1.00 10.00           H  
ATOM     35 1HB  SER A   3      18.018   0.810  -0.147  1.00 10.00           H  
ATOM     36 2HB  SER A   3      18.189  -0.727  -0.985  1.00 10.00           H  
ATOM     37  HG  SER A   3      15.862  -0.932  -0.210  1.00 10.00           H  
ATOM     38  N   SER A   4      15.918  -2.451   1.521  1.00 10.00           N  
ATOM     39  CA  SER A   4      15.233  -3.745   1.471  1.00 10.00           C  
ATOM     40  C   SER A   4      13.747  -3.608   1.765  1.00 10.00           C  
ATOM     41  O   SER A   4      13.337  -2.818   2.613  1.00 10.00           O  
ATOM     42  CB  SER A   4      15.866  -4.721   2.444  1.00 10.00           C  
ATOM     43  OG  SER A   4      15.203  -5.958   2.418  1.00 10.00           O  
ATOM     44  H   SER A   4      15.441  -1.646   1.936  1.00 10.00           H  
ATOM     45  HA  SER A   4      15.340  -4.149   0.463  1.00 10.00           H  
ATOM     46 1HB  SER A   4      16.916  -4.869   2.198  1.00 10.00           H  
ATOM     47 2HB  SER A   4      15.826  -4.304   3.434  1.00 10.00           H  
ATOM     48  HG  SER A   4      14.293  -5.776   2.678  1.00 10.00           H  
ATOM     49  N   HIS A   5      12.930  -4.433   1.123  1.00 10.00           N  
ATOM     50  CA  HIS A   5      11.477  -4.365   1.296  1.00 10.00           C  
ATOM     51  C   HIS A   5      10.940  -4.946   2.609  1.00 10.00           C  
ATOM     52  O   HIS A   5      10.192  -5.914   2.627  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.802  -5.041   0.095  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.945  -4.244  -1.189  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.901  -4.528  -2.142  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.242  -3.177  -1.662  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.787  -3.666  -3.145  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.787  -2.836  -2.880  1.00 10.00           N  
ATOM     59  H   HIS A   5      13.322  -5.093   0.464  1.00 10.00           H  
ATOM     60  HA  HIS A   5      11.171  -3.327   1.274  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.263  -6.015  -0.070  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.767  -5.222   0.292  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      12.367  -5.409  -2.237  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.400  -2.609  -1.266  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      12.461  -3.725  -3.997  1.00 10.00           H  
ATOM     66  N   HIS A   6      11.285  -4.254   3.703  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.894  -4.641   5.064  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.457  -4.255   5.384  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.820  -4.842   6.262  1.00 10.00           O  
ATOM     70  CB  HIS A   6      11.767  -3.923   6.106  1.00 10.00           C  
ATOM     71  CG  HIS A   6      13.201  -4.330   6.154  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      13.611  -5.595   6.519  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      14.325  -3.624   5.910  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      14.933  -5.648   6.491  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      15.388  -4.465   6.130  1.00 10.00           N  
ATOM     76  H   HIS A   6      11.909  -3.465   3.560  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.997  -5.714   5.188  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      11.738  -2.850   5.912  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      11.333  -4.076   7.094  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      14.381  -2.578   5.599  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      15.543  -6.518   6.731  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      16.362  -4.208   6.025  1.00 10.00           H  
ATOM     83  N   HIS A   7       8.961  -3.242   4.691  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.645  -2.688   4.947  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.836  -2.590   3.659  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.146  -1.604   3.414  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.791  -1.309   5.587  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.535  -1.317   6.891  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       8.005  -1.843   8.053  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.769  -0.861   7.208  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.892  -1.710   9.027  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.966  -1.120   8.539  1.00 10.00           N  
ATOM     93  H   HIS A   7       9.533  -2.831   3.970  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.097  -3.335   5.635  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.342  -0.668   4.905  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.807  -0.866   5.750  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.258  -2.509   8.090  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      10.551  -0.374   6.623  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.669  -2.066  10.034  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.936  -3.613   2.823  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.216  -3.623   1.553  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.838  -4.240   1.754  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.707  -5.426   2.059  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.022  -4.389   0.506  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.466  -4.354  -0.887  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.919  -5.197  -1.886  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.516  -3.576  -1.456  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.270  -4.937  -3.005  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.414  -3.960  -2.773  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.516  -4.402   3.076  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.074  -2.604   1.196  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.006  -3.948   0.465  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.136  -5.427   0.816  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.941  -2.789  -0.966  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.418  -5.443  -3.958  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       4.783  -3.555  -3.450  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.817  -3.401   1.640  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.442  -3.786   1.920  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.473  -2.820   1.241  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.817  -1.669   0.977  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.193  -3.833   3.438  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.910  -4.526   3.844  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.314  -3.890   3.883  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.675  -5.810   4.215  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.247  -4.745   4.261  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.672  -5.922   4.470  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.009  -2.445   1.379  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.253  -4.780   1.519  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.024  -4.341   3.927  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.161  -2.813   3.825  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.511  -2.955   3.499  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.329  -6.677   4.327  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.286  -4.428   4.350  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.278  -3.309   0.918  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.760  -2.440   0.365  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.881  -1.240   1.302  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.756  -1.388   2.522  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.092  -3.199   0.235  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.186  -2.456  -0.508  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.947  -1.464   0.073  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.634  -2.571  -1.784  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.815  -1.000  -0.808  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.647  -1.655  -1.944  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.070  -4.277   1.111  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.467  -2.077  -0.618  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.918  -4.144  -0.281  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.464  -3.439   1.231  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.907  -1.175   1.030  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.345  -3.213  -2.617  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.511  -0.206  -0.535  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.130  -0.061   0.719  1.00  9.14           N  
ATOM    152  CA  SER A  11      -1.130   1.230   1.419  1.00  9.14           C  
ATOM    153  C   SER A  11       0.328   1.584   1.752  1.00  9.14           C  
ATOM    154  O   SER A  11       0.677   1.987   2.862  1.00  9.14           O  
ATOM    155  CB  SER A  11      -1.966   1.182   2.694  1.00  9.14           C  
ATOM    156  OG  SER A  11      -2.368   2.471   3.084  1.00  9.14           O  
ATOM    157  H   SER A  11      -1.277  -0.060  -0.283  1.00  9.14           H  
ATOM    158  HA  SER A  11      -1.530   1.997   0.756  1.00  9.14           H  
ATOM    159 1HB  SER A  11      -2.841   0.549   2.545  1.00  9.14           H  
ATOM    160 2HB  SER A  11      -1.375   0.744   3.498  1.00  9.14           H  
ATOM    161  HG  SER A  11      -2.755   2.374   3.959  1.00  9.14           H  
ATOM    162  N   SER A  12       1.152   1.522   0.701  1.00  8.86           N  
ATOM    163  CA  SER A  12       2.587   1.791   0.724  1.00  8.86           C  
ATOM    164  C   SER A  12       2.950   3.203   1.143  1.00  8.86           C  
ATOM    165  O   SER A  12       4.073   3.448   1.571  1.00  8.86           O  
ATOM    166  CB  SER A  12       3.169   1.530  -0.652  1.00  8.86           C  
ATOM    167  OG  SER A  12       2.693   2.468  -1.588  1.00  8.86           O  
ATOM    168  H   SER A  12       0.756   1.200  -0.167  1.00  8.86           H  
ATOM    169  HA  SER A  12       3.046   1.094   1.430  1.00  8.86           H  
ATOM    170 1HB  SER A  12       4.256   1.581  -0.600  1.00  8.86           H  
ATOM    171 2HB  SER A  12       2.901   0.521  -0.971  1.00  8.86           H  
ATOM    172  HG  SER A  12       3.018   3.323  -1.289  1.00  8.86           H  
ATOM    173  N   GLY A  13       1.992   4.132   1.091  1.00  8.40           N  
ATOM    174  CA  GLY A  13       2.215   5.526   1.485  1.00  8.40           C  
ATOM    175  C   GLY A  13       2.693   5.652   2.945  1.00  8.40           C  
ATOM    176  O   GLY A  13       3.238   6.680   3.341  1.00  8.40           O  
ATOM    177  H   GLY A  13       1.082   3.858   0.749  1.00  8.40           H  
ATOM    178 1HA  GLY A  13       2.957   5.973   0.823  1.00  8.40           H  
ATOM    179 2HA  GLY A  13       1.294   6.091   1.354  1.00  8.40           H  
ATOM    180  N   LEU A  14       2.502   4.592   3.733  1.00  7.70           N  
ATOM    181  CA  LEU A  14       2.940   4.540   5.116  1.00  7.70           C  
ATOM    182  C   LEU A  14       4.466   4.620   5.274  1.00  7.70           C  
ATOM    183  O   LEU A  14       4.950   5.019   6.335  1.00  7.70           O  
ATOM    184  CB  LEU A  14       2.467   3.225   5.742  1.00  7.70           C  
ATOM    185  CG  LEU A  14       0.959   3.088   5.949  1.00  7.70           C  
ATOM    186  CD1 LEU A  14       0.640   1.664   6.379  1.00  7.70           C  
ATOM    187  CD2 LEU A  14       0.521   4.081   7.012  1.00  7.70           C  
ATOM    188  H   LEU A  14       2.026   3.770   3.353  1.00  7.70           H  
ATOM    189  HA  LEU A  14       2.491   5.375   5.650  1.00  7.70           H  
ATOM    190 1HB  LEU A  14       2.784   2.411   5.090  1.00  7.70           H  
ATOM    191 2HB  LEU A  14       2.954   3.106   6.705  1.00  7.70           H  
ATOM    192  HG  LEU A  14       0.436   3.293   5.015  1.00  7.70           H  
ATOM    193 1HD1 LEU A  14      -0.432   1.562   6.525  1.00  7.70           H  
ATOM    194 2HD1 LEU A  14       0.968   0.971   5.597  1.00  7.70           H  
ATOM    195 3HD1 LEU A  14       1.159   1.440   7.308  1.00  7.70           H  
ATOM    196 1HD2 LEU A  14      -0.552   3.993   7.172  1.00  7.70           H  
ATOM    197 2HD2 LEU A  14       1.046   3.867   7.946  1.00  7.70           H  
ATOM    198 3HD2 LEU A  14       0.761   5.090   6.682  1.00  7.70           H  
ATOM    199  N   VAL A  15       5.218   4.177   4.261  1.00  6.78           N  
ATOM    200  CA  VAL A  15       6.671   4.138   4.387  1.00  6.78           C  
ATOM    201  C   VAL A  15       7.378   4.386   3.037  1.00  6.78           C  
ATOM    202  O   VAL A  15       6.925   3.900   2.008  1.00  6.78           O  
ATOM    203  CB  VAL A  15       7.049   2.725   4.847  1.00  6.78           C  
ATOM    204  CG1 VAL A  15       6.654   1.777   3.726  1.00  6.78           C  
ATOM    205  CG2 VAL A  15       8.531   2.620   5.211  1.00  6.78           C  
ATOM    206  H   VAL A  15       4.774   3.886   3.390  1.00  6.78           H  
ATOM    207  HA  VAL A  15       6.963   4.860   5.140  1.00  6.78           H  
ATOM    208  HB  VAL A  15       6.452   2.464   5.718  1.00  6.78           H  
ATOM    209 1HG1 VAL A  15       6.855   0.773   4.002  1.00  6.78           H  
ATOM    210 2HG1 VAL A  15       5.588   1.881   3.509  1.00  6.78           H  
ATOM    211 3HG1 VAL A  15       7.227   2.023   2.832  1.00  6.78           H  
ATOM    212 1HG2 VAL A  15       8.755   1.615   5.532  1.00  6.78           H  
ATOM    213 2HG2 VAL A  15       9.144   2.860   4.367  1.00  6.78           H  
ATOM    214 3HG2 VAL A  15       8.749   3.310   6.020  1.00  6.78           H  
ATOM    215  N   PRO A  16       8.513   5.093   2.995  1.00  5.77           N  
ATOM    216  CA  PRO A  16       9.340   5.206   1.805  1.00  5.77           C  
ATOM    217  C   PRO A  16       9.647   3.789   1.321  1.00  5.77           C  
ATOM    218  O   PRO A  16       9.961   2.903   2.125  1.00  5.77           O  
ATOM    219  CB  PRO A  16      10.547   5.980   2.342  1.00  5.77           C  
ATOM    220  CG  PRO A  16       9.955   6.815   3.477  1.00  5.77           C  
ATOM    221  CD  PRO A  16       8.935   5.928   4.124  1.00  5.77           C  
ATOM    222  HA  PRO A  16       8.803   5.780   1.038  1.00  5.77           H  
ATOM    223 1HB  PRO A  16      11.340   5.287   2.664  1.00  5.77           H  
ATOM    224 2HB  PRO A  16      10.979   6.597   1.561  1.00  5.77           H  
ATOM    225 1HG  PRO A  16      10.711   7.127   4.176  1.00  5.77           H  
ATOM    226 2HG  PRO A  16       9.514   7.733   3.068  1.00  5.77           H  
ATOM    227 1HD  PRO A  16       9.396   5.336   4.920  1.00  5.77           H  
ATOM    228 2HD  PRO A  16       8.104   6.556   4.486  1.00  5.77           H  
ATOM    229  N   ARG A  17       9.578   3.553   0.014  1.00  4.78           N  
ATOM    230  CA  ARG A  17       9.761   2.186  -0.469  1.00  4.78           C  
ATOM    231  C   ARG A  17      11.094   1.568  -0.090  1.00  4.78           C  
ATOM    232  O   ARG A  17      12.152   2.078  -0.445  1.00  4.78           O  
ATOM    233  CB  ARG A  17       9.645   2.149  -1.986  1.00  4.78           C  
ATOM    234  CG  ARG A  17       9.767   0.761  -2.610  1.00  4.78           C  
ATOM    235  CD  ARG A  17       9.609   0.811  -4.091  1.00  4.78           C  
ATOM    236  NE  ARG A  17       9.792  -0.499  -4.709  1.00  4.78           N  
ATOM    237  CZ  ARG A  17       9.630  -0.753  -6.030  1.00  4.78           C  
ATOM    238  NH1 ARG A  17       9.278   0.213  -6.859  1.00  4.78           N  
ATOM    239  NH2 ARG A  17       9.827  -1.972  -6.495  1.00  4.78           N  
ATOM    240  H   ARG A  17       9.350   4.297  -0.629  1.00  4.78           H  
ATOM    241  HA  ARG A  17       8.964   1.576  -0.047  1.00  4.78           H  
ATOM    242 1HB  ARG A  17       8.685   2.564  -2.287  1.00  4.78           H  
ATOM    243 2HB  ARG A  17      10.425   2.773  -2.421  1.00  4.78           H  
ATOM    244 1HG  ARG A  17      10.751   0.345  -2.387  1.00  4.78           H  
ATOM    245 2HG  ARG A  17       8.999   0.103  -2.201  1.00  4.78           H  
ATOM    246 1HD  ARG A  17       8.611   1.169  -4.337  1.00  4.78           H  
ATOM    247 2HD  ARG A  17      10.351   1.491  -4.508  1.00  4.78           H  
ATOM    248  HE  ARG A  17      10.080  -1.279  -4.101  1.00  4.78           H  
ATOM    249 1HH1 ARG A  17       9.128   1.149  -6.512  1.00  4.78           H  
ATOM    250 2HH1 ARG A  17       9.160   0.015  -7.843  1.00  4.78           H  
ATOM    251 1HH2 ARG A  17      10.099  -2.715  -5.864  1.00  4.78           H  
ATOM    252 2HH2 ARG A  17       9.707  -2.162  -7.477  1.00  4.78           H  
ATOM    253  N   GLY A  18      11.034   0.468   0.669  1.00  3.89           N  
ATOM    254  CA  GLY A  18      12.220  -0.302   1.068  1.00  3.89           C  
ATOM    255  C   GLY A  18      13.086   0.441   2.077  1.00  3.89           C  
ATOM    256  O   GLY A  18      14.252   0.079   2.314  1.00  3.89           O  
ATOM    257  H   GLY A  18      10.123   0.144   0.962  1.00  3.89           H  
ATOM    258 1HA  GLY A  18      11.881  -1.232   1.510  1.00  3.89           H  
ATOM    259 2HA  GLY A  18      12.809  -0.545   0.181  1.00  3.89           H  
ATOM    260  N   SER A  19      12.529   1.526   2.632  1.00  3.16           N  
ATOM    261  CA  SER A  19      13.217   2.473   3.505  1.00  3.16           C  
ATOM    262  C   SER A  19      14.384   3.125   2.737  1.00  3.16           C  
ATOM    263  O   SER A  19      15.311   3.698   3.331  1.00  3.16           O  
ATOM    264  CB  SER A  19      13.702   1.798   4.780  1.00  3.16           C  
ATOM    265  OG  SER A  19      12.625   1.247   5.497  1.00  3.16           O  
ATOM    266  H   SER A  19      11.561   1.756   2.397  1.00  3.16           H  
ATOM    267  HA  SER A  19      12.511   3.259   3.782  1.00  3.16           H  
ATOM    268 1HB  SER A  19      14.427   1.023   4.553  1.00  3.16           H  
ATOM    269 2HB  SER A  19      14.208   2.537   5.403  1.00  3.16           H  
ATOM    270  HG  SER A  19      11.999   1.964   5.622  1.00  3.16           H  
ATOM    271  N   HIS A  20      14.274   3.095   1.399  1.00  2.59           N  
ATOM    272  CA  HIS A  20      15.220   3.695   0.492  1.00  2.59           C  
ATOM    273  C   HIS A  20      14.984   5.163   0.650  1.00  2.59           C  
ATOM    274  O   HIS A  20      14.044   5.559   1.329  1.00  2.59           O  
ATOM    275  CB  HIS A  20      14.972   3.233  -0.954  1.00  2.59           C  
ATOM    276  CG  HIS A  20      16.070   3.571  -1.967  1.00  2.59           C  
ATOM    277  ND1 HIS A  20      16.215   4.818  -2.534  1.00  2.59           N  
ATOM    278  CD2 HIS A  20      17.032   2.798  -2.525  1.00  2.59           C  
ATOM    279  CE1 HIS A  20      17.215   4.797  -3.392  1.00  2.59           C  
ATOM    280  NE2 HIS A  20      17.726   3.581  -3.407  1.00  2.59           N  
ATOM    281  H   HIS A  20      13.488   2.612   0.968  1.00  2.59           H  
ATOM    282  HA  HIS A  20      16.242   3.462   0.775  1.00  2.59           H  
ATOM    283 1HB  HIS A  20      14.830   2.148  -0.958  1.00  2.59           H  
ATOM    284 2HB  HIS A  20      14.043   3.676  -1.307  1.00  2.59           H  
ATOM    285  HD2 HIS A  20      17.216   1.747  -2.326  1.00  2.59           H  
ATOM    286  HE1 HIS A  20      17.545   5.636  -3.991  1.00  2.59           H  
ATOM    287  HE2 HIS A  20      18.494   3.248  -3.974  1.00  2.59           H  
ATOM    288  N   MET A  21      15.891   5.966   0.132  1.00  2.17           N  
ATOM    289  CA  MET A  21      15.896   7.434   0.193  1.00  2.17           C  
ATOM    290  C   MET A  21      16.132   7.978   1.614  1.00  2.17           C  
ATOM    291  O   MET A  21      16.927   8.894   1.801  1.00  2.17           O  
ATOM    292  CB  MET A  21      14.552   7.970  -0.313  1.00  2.17           C  
ATOM    293  CG  MET A  21      14.241   7.632  -1.764  1.00  2.17           C  
ATOM    294  SD  MET A  21      12.699   8.338  -2.303  1.00  2.17           S  
ATOM    295  CE  MET A  21      11.615   7.237  -1.384  1.00  2.17           C  
ATOM    296  H   MET A  21      16.616   5.530  -0.422  1.00  2.17           H  
ATOM    297  HA  MET A  21      16.691   7.799  -0.452  1.00  2.17           H  
ATOM    298 1HB  MET A  21      13.730   7.653   0.315  1.00  2.17           H  
ATOM    299 2HB  MET A  21      14.576   9.059  -0.260  1.00  2.17           H  
ATOM    300 1HG  MET A  21      15.032   7.962  -2.420  1.00  2.17           H  
ATOM    301 2HG  MET A  21      14.165   6.556  -1.864  1.00  2.17           H  
ATOM    302 1HE  MET A  21      10.575   7.507  -1.567  1.00  2.17           H  
ATOM    303 2HE  MET A  21      11.788   6.205  -1.697  1.00  2.17           H  
ATOM    304 3HE  MET A  21      11.838   7.333  -0.331  1.00  2.17           H  
ATOM    305  N   MET A  22      15.588   7.311   2.644  1.00  1.86           N  
ATOM    306  CA  MET A  22      15.819   7.711   4.017  1.00  1.86           C  
ATOM    307  C   MET A  22      17.147   7.139   4.417  1.00  1.86           C  
ATOM    308  O   MET A  22      18.034   7.859   4.878  1.00  1.86           O  
ATOM    309  CB  MET A  22      14.769   7.095   4.934  1.00  1.86           C  
ATOM    310  CG  MET A  22      13.361   7.520   4.679  1.00  1.86           C  
ATOM    311  SD  MET A  22      13.063   9.280   4.806  1.00  1.86           S  
ATOM    312  CE  MET A  22      13.061   9.722   3.062  1.00  1.86           C  
ATOM    313  H   MET A  22      14.935   6.570   2.443  1.00  1.86           H  
ATOM    314  HA  MET A  22      15.845   8.795   4.098  1.00  1.86           H  
ATOM    315 1HB  MET A  22      14.799   6.007   4.833  1.00  1.86           H  
ATOM    316 2HB  MET A  22      15.011   7.331   5.970  1.00  1.86           H  
ATOM    317 1HG  MET A  22      13.093   7.195   3.669  1.00  1.86           H  
ATOM    318 2HG  MET A  22      12.716   7.010   5.388  1.00  1.86           H  
ATOM    319 1HE  MET A  22      12.885  10.792   2.957  1.00  1.86           H  
ATOM    320 2HE  MET A  22      14.015   9.475   2.626  1.00  1.86           H  
ATOM    321 3HE  MET A  22      12.273   9.169   2.546  1.00  1.86           H  
ATOM    322  N   ALA A  23      17.335   5.841   4.138  1.00  1.65           N  
ATOM    323  CA  ALA A  23      18.579   5.170   4.442  1.00  1.65           C  
ATOM    324  C   ALA A  23      19.702   5.813   3.663  1.00  1.65           C  
ATOM    325  O   ALA A  23      20.822   5.946   4.133  1.00  1.65           O  
ATOM    326  CB  ALA A  23      18.485   3.693   4.090  1.00  1.65           C  
ATOM    327  H   ALA A  23      16.575   5.277   3.747  1.00  1.65           H  
ATOM    328  HA  ALA A  23      18.788   5.284   5.508  1.00  1.65           H  
ATOM    329 1HB  ALA A  23      19.423   3.199   4.330  1.00  1.65           H  
ATOM    330 2HB  ALA A  23      17.674   3.237   4.664  1.00  1.65           H  
ATOM    331 3HB  ALA A  23      18.276   3.580   3.025  1.00  1.65           H  
ATOM    332  N   ILE A  24      19.372   6.248   2.461  1.00  1.52           N  
ATOM    333  CA  ILE A  24      20.367   6.780   1.566  1.00  1.52           C  
ATOM    334  C   ILE A  24      20.808   8.150   2.076  1.00  1.52           C  
ATOM    335  O   ILE A  24      22.010   8.433   2.124  1.00  1.52           O  
ATOM    336  CB  ILE A  24      19.768   6.864   0.169  1.00  1.52           C  
ATOM    337  CG1 ILE A  24      19.311   5.491  -0.278  1.00  1.52           C  
ATOM    338  CG2 ILE A  24      20.789   7.298  -0.762  1.00  1.52           C  
ATOM    339  CD1 ILE A  24      20.400   4.469  -0.307  1.00  1.52           C  
ATOM    340  H   ILE A  24      18.416   6.158   2.158  1.00  1.52           H  
ATOM    341  HA  ILE A  24      21.229   6.121   1.548  1.00  1.52           H  
ATOM    342  HB  ILE A  24      18.939   7.553   0.158  1.00  1.52           H  
ATOM    343 1HG1 ILE A  24      18.538   5.139   0.401  1.00  1.52           H  
ATOM    344 2HG1 ILE A  24      18.889   5.577  -1.274  1.00  1.52           H  
ATOM    345 1HG2 ILE A  24      20.380   7.345  -1.730  1.00  1.52           H  
ATOM    346 2HG2 ILE A  24      21.147   8.264  -0.472  1.00  1.52           H  
ATOM    347 3HG2 ILE A  24      21.599   6.588  -0.755  1.00  1.52           H  
ATOM    348 1HD1 ILE A  24      19.988   3.517  -0.641  1.00  1.52           H  
ATOM    349 2HD1 ILE A  24      21.184   4.790  -0.998  1.00  1.52           H  
ATOM    350 3HD1 ILE A  24      20.822   4.357   0.692  1.00  1.52           H  
ATOM    351  N   GLU A  25      19.860   8.981   2.518  1.00  1.44           N  
ATOM    352  CA  GLU A  25      20.224  10.265   3.098  1.00  1.44           C  
ATOM    353  C   GLU A  25      21.048  10.066   4.374  1.00  1.44           C  
ATOM    354  O   GLU A  25      22.033  10.784   4.588  1.00  1.44           O  
ATOM    355  CB  GLU A  25      18.972  11.082   3.425  1.00  1.44           C  
ATOM    356  CG  GLU A  25      19.232  12.431   4.120  1.00  1.44           C  
ATOM    357  CD  GLU A  25      19.957  13.478   3.298  1.00  1.44           C  
ATOM    358  OE1 GLU A  25      19.965  13.394   2.090  1.00  1.44           O  
ATOM    359  OE2 GLU A  25      20.517  14.368   3.914  1.00  1.44           O  
ATOM    360  H   GLU A  25      18.870   8.742   2.439  1.00  1.44           H  
ATOM    361  HA  GLU A  25      20.824  10.813   2.374  1.00  1.44           H  
ATOM    362 1HB  GLU A  25      18.420  11.276   2.505  1.00  1.44           H  
ATOM    363 2HB  GLU A  25      18.320  10.492   4.073  1.00  1.44           H  
ATOM    364 1HG  GLU A  25      18.274  12.842   4.433  1.00  1.44           H  
ATOM    365 2HG  GLU A  25      19.812  12.230   5.019  1.00  1.44           H  
ATOM    366  N   GLU A  26      20.689   9.087   5.211  1.00  1.38           N  
ATOM    367  CA  GLU A  26      21.460   8.867   6.436  1.00  1.38           C  
ATOM    368  C   GLU A  26      22.897   8.496   6.100  1.00  1.38           C  
ATOM    369  O   GLU A  26      23.839   8.985   6.738  1.00  1.38           O  
ATOM    370  CB  GLU A  26      20.843   7.767   7.306  1.00  1.38           C  
ATOM    371  CG  GLU A  26      19.527   8.132   7.988  1.00  1.38           C  
ATOM    372  CD  GLU A  26      18.927   6.978   8.775  1.00  1.38           C  
ATOM    373  OE1 GLU A  26      19.449   5.889   8.698  1.00  1.38           O  
ATOM    374  OE2 GLU A  26      17.950   7.195   9.456  1.00  1.38           O  
ATOM    375  H   GLU A  26      19.863   8.515   5.013  1.00  1.38           H  
ATOM    376  HA  GLU A  26      21.473   9.799   7.003  1.00  1.38           H  
ATOM    377 1HB  GLU A  26      20.655   6.888   6.689  1.00  1.38           H  
ATOM    378 2HB  GLU A  26      21.552   7.475   8.079  1.00  1.38           H  
ATOM    379 1HG  GLU A  26      19.705   8.967   8.666  1.00  1.38           H  
ATOM    380 2HG  GLU A  26      18.820   8.461   7.234  1.00  1.38           H  
ATOM    381  N   ILE A  27      23.074   7.671   5.068  1.00  1.35           N  
ATOM    382  CA  ILE A  27      24.406   7.285   4.668  1.00  1.35           C  
ATOM    383  C   ILE A  27      25.143   8.508   4.157  1.00  1.35           C  
ATOM    384  O   ILE A  27      26.287   8.737   4.524  1.00  1.35           O  
ATOM    385  CB  ILE A  27      24.428   6.202   3.592  1.00  1.35           C  
ATOM    386  CG1 ILE A  27      23.837   4.890   4.110  1.00  1.35           C  
ATOM    387  CG2 ILE A  27      25.895   5.959   3.251  1.00  1.35           C  
ATOM    388  CD1 ILE A  27      23.524   3.889   3.014  1.00  1.35           C  
ATOM    389  H   ILE A  27      22.265   7.282   4.581  1.00  1.35           H  
ATOM    390  HA  ILE A  27      24.936   6.903   5.545  1.00  1.35           H  
ATOM    391  HB  ILE A  27      23.865   6.538   2.713  1.00  1.35           H  
ATOM    392 1HG1 ILE A  27      24.551   4.434   4.794  1.00  1.35           H  
ATOM    393 2HG1 ILE A  27      22.937   5.104   4.664  1.00  1.35           H  
ATOM    394 1HG2 ILE A  27      25.978   5.200   2.472  1.00  1.35           H  
ATOM    395 2HG2 ILE A  27      26.344   6.865   2.926  1.00  1.35           H  
ATOM    396 3HG2 ILE A  27      26.416   5.621   4.144  1.00  1.35           H  
ATOM    397 1HD1 ILE A  27      23.112   2.986   3.462  1.00  1.35           H  
ATOM    398 2HD1 ILE A  27      22.792   4.325   2.334  1.00  1.35           H  
ATOM    399 3HD1 ILE A  27      24.433   3.646   2.471  1.00  1.35           H  
ATOM    400  N   ALA A  28      24.487   9.328   3.317  1.00  1.32           N  
ATOM    401  CA  ALA A  28      25.160  10.514   2.791  1.00  1.32           C  
ATOM    402  C   ALA A  28      25.634  11.397   3.923  1.00  1.32           C  
ATOM    403  O   ALA A  28      26.742  11.934   3.855  1.00  1.32           O  
ATOM    404  CB  ALA A  28      24.242  11.341   1.904  1.00  1.32           C  
ATOM    405  H   ALA A  28      23.532   9.110   3.028  1.00  1.32           H  
ATOM    406  HA  ALA A  28      26.025  10.188   2.214  1.00  1.32           H  
ATOM    407 1HB  ALA A  28      24.788  12.202   1.535  1.00  1.32           H  
ATOM    408 2HB  ALA A  28      23.893  10.774   1.081  1.00  1.32           H  
ATOM    409 3HB  ALA A  28      23.385  11.678   2.488  1.00  1.32           H  
ATOM    410  N   GLN A  29      24.824  11.529   4.979  1.00  1.29           N  
ATOM    411  CA  GLN A  29      25.236  12.339   6.112  1.00  1.29           C  
ATOM    412  C   GLN A  29      26.433  11.701   6.796  1.00  1.29           C  
ATOM    413  O   GLN A  29      27.350  12.400   7.216  1.00  1.29           O  
ATOM    414  CB  GLN A  29      24.085  12.558   7.093  1.00  1.29           C  
ATOM    415  CG  GLN A  29      22.994  13.472   6.539  1.00  1.29           C  
ATOM    416  CD  GLN A  29      21.828  13.677   7.490  1.00  1.29           C  
ATOM    417  OE1 GLN A  29      21.933  13.468   8.708  1.00  1.29           O  
ATOM    418  NE2 GLN A  29      20.699  14.101   6.934  1.00  1.29           N  
ATOM    419  H   GLN A  29      23.905  11.085   4.977  1.00  1.29           H  
ATOM    420  HA  GLN A  29      25.544  13.317   5.740  1.00  1.29           H  
ATOM    421 1HB  GLN A  29      23.630  11.596   7.334  1.00  1.29           H  
ATOM    422 2HB  GLN A  29      24.466  12.989   8.017  1.00  1.29           H  
ATOM    423 1HG  GLN A  29      23.434  14.446   6.321  1.00  1.29           H  
ATOM    424 2HG  GLN A  29      22.602  13.033   5.617  1.00  1.29           H  
ATOM    425 1HE2 GLN A  29      19.890  14.261   7.494  1.00  1.29           H  
ATOM    426 2HE2 GLN A  29      20.653  14.255   5.914  1.00  1.29           H  
ATOM    427  N   ALA A  30      26.462  10.367   6.893  1.00  1.26           N  
ATOM    428  CA  ALA A  30      27.619   9.726   7.505  1.00  1.26           C  
ATOM    429  C   ALA A  30      28.864  10.070   6.706  1.00  1.26           C  
ATOM    430  O   ALA A  30      29.916  10.374   7.272  1.00  1.26           O  
ATOM    431  CB  ALA A  30      27.441   8.219   7.560  1.00  1.26           C  
ATOM    432  H   ALA A  30      25.673   9.808   6.564  1.00  1.26           H  
ATOM    433  HA  ALA A  30      27.734  10.117   8.515  1.00  1.26           H  
ATOM    434 1HB  ALA A  30      28.313   7.769   8.030  1.00  1.26           H  
ATOM    435 2HB  ALA A  30      26.548   7.983   8.138  1.00  1.26           H  
ATOM    436 3HB  ALA A  30      27.333   7.826   6.556  1.00  1.26           H  
ATOM    437  N   ILE A  31      28.722  10.099   5.384  1.00  1.24           N  
ATOM    438  CA  ILE A  31      29.829  10.401   4.500  1.00  1.24           C  
ATOM    439  C   ILE A  31      30.262  11.861   4.706  1.00  1.24           C  
ATOM    440  O   ILE A  31      31.459  12.148   4.766  1.00  1.24           O  
ATOM    441  CB  ILE A  31      29.457  10.071   3.043  1.00  1.24           C  
ATOM    442  CG1 ILE A  31      29.162   8.589   2.894  1.00  1.24           C  
ATOM    443  CG2 ILE A  31      30.558  10.346   2.158  1.00  1.24           C  
ATOM    444  CD1 ILE A  31      30.314   7.701   3.230  1.00  1.24           C  
ATOM    445  H   ILE A  31      27.813   9.849   4.987  1.00  1.24           H  
ATOM    446  HA  ILE A  31      30.669   9.765   4.770  1.00  1.24           H  
ATOM    447  HB  ILE A  31      28.588  10.647   2.749  1.00  1.24           H  
ATOM    448 1HG1 ILE A  31      28.350   8.323   3.528  1.00  1.24           H  
ATOM    449 2HG1 ILE A  31      28.891   8.401   1.890  1.00  1.24           H  
ATOM    450 1HG2 ILE A  31      30.279  10.099   1.158  1.00  1.24           H  
ATOM    451 2HG2 ILE A  31      30.834  11.393   2.217  1.00  1.24           H  
ATOM    452 3HG2 ILE A  31      31.369   9.726   2.453  1.00  1.24           H  
ATOM    453 1HD1 ILE A  31      30.023   6.659   3.090  1.00  1.24           H  
ATOM    454 2HD1 ILE A  31      31.160   7.933   2.579  1.00  1.24           H  
ATOM    455 3HD1 ILE A  31      30.591   7.860   4.254  1.00  1.24           H  
ATOM    456  N   GLU A  32      29.300  12.788   4.855  1.00  1.22           N  
ATOM    457  CA  GLU A  32      29.670  14.179   5.139  1.00  1.22           C  
ATOM    458  C   GLU A  32      30.406  14.298   6.480  1.00  1.22           C  
ATOM    459  O   GLU A  32      31.377  15.052   6.589  1.00  1.22           O  
ATOM    460  CB  GLU A  32      28.458  15.122   5.217  1.00  1.22           C  
ATOM    461  CG  GLU A  32      27.721  15.441   3.922  1.00  1.22           C  
ATOM    462  CD  GLU A  32      26.570  16.434   4.173  1.00  1.22           C  
ATOM    463  OE1 GLU A  32      26.302  16.726   5.315  1.00  1.22           O  
ATOM    464  OE2 GLU A  32      25.979  16.910   3.222  1.00  1.22           O  
ATOM    465  H   GLU A  32      28.321  12.518   4.763  1.00  1.22           H  
ATOM    466  HA  GLU A  32      30.337  14.524   4.348  1.00  1.22           H  
ATOM    467 1HB  GLU A  32      27.727  14.691   5.900  1.00  1.22           H  
ATOM    468 2HB  GLU A  32      28.775  16.069   5.653  1.00  1.22           H  
ATOM    469 1HG  GLU A  32      28.419  15.868   3.204  1.00  1.22           H  
ATOM    470 2HG  GLU A  32      27.321  14.516   3.503  1.00  1.22           H  
ATOM    471  N   GLU A  33      29.966  13.538   7.498  1.00  1.21           N  
ATOM    472  CA  GLU A  33      30.621  13.617   8.805  1.00  1.21           C  
ATOM    473  C   GLU A  33      32.045  13.106   8.683  1.00  1.21           C  
ATOM    474  O   GLU A  33      32.973  13.676   9.272  1.00  1.21           O  
ATOM    475  CB  GLU A  33      29.850  12.824   9.871  1.00  1.21           C  
ATOM    476  CG  GLU A  33      28.479  13.422  10.297  1.00  1.21           C  
ATOM    477  CD  GLU A  33      28.572  14.771  10.995  1.00  1.21           C  
ATOM    478  OE1 GLU A  33      29.323  14.890  11.931  1.00  1.21           O  
ATOM    479  OE2 GLU A  33      27.883  15.692  10.582  1.00  1.21           O  
ATOM    480  H   GLU A  33      29.151  12.940   7.364  1.00  1.21           H  
ATOM    481  HA  GLU A  33      30.659  14.655   9.112  1.00  1.21           H  
ATOM    482 1HB  GLU A  33      29.662  11.817   9.499  1.00  1.21           H  
ATOM    483 2HB  GLU A  33      30.466  12.729  10.764  1.00  1.21           H  
ATOM    484 1HG  GLU A  33      27.868  13.540   9.407  1.00  1.21           H  
ATOM    485 2HG  GLU A  33      27.977  12.711  10.951  1.00  1.21           H  
ATOM    486  N   ILE A  34      32.232  12.078   7.861  1.00  1.21           N  
ATOM    487  CA  ILE A  34      33.553  11.556   7.607  1.00  1.21           C  
ATOM    488  C   ILE A  34      34.389  12.620   6.916  1.00  1.21           C  
ATOM    489  O   ILE A  34      35.516  12.871   7.328  1.00  1.21           O  
ATOM    490  CB  ILE A  34      33.495  10.262   6.783  1.00  1.21           C  
ATOM    491  CG1 ILE A  34      32.882   9.142   7.618  1.00  1.21           C  
ATOM    492  CG2 ILE A  34      34.856   9.900   6.308  1.00  1.21           C  
ATOM    493  CD1 ILE A  34      32.504   7.932   6.817  1.00  1.21           C  
ATOM    494  H   ILE A  34      31.422  11.630   7.427  1.00  1.21           H  
ATOM    495  HA  ILE A  34      34.020  11.322   8.561  1.00  1.21           H  
ATOM    496  HB  ILE A  34      32.851  10.412   5.923  1.00  1.21           H  
ATOM    497 1HG1 ILE A  34      33.602   8.840   8.374  1.00  1.21           H  
ATOM    498 2HG1 ILE A  34      32.001   9.519   8.122  1.00  1.21           H  
ATOM    499 1HG2 ILE A  34      34.809   8.994   5.709  1.00  1.21           H  
ATOM    500 2HG2 ILE A  34      35.219  10.709   5.711  1.00  1.21           H  
ATOM    501 3HG2 ILE A  34      35.520   9.743   7.157  1.00  1.21           H  
ATOM    502 1HD1 ILE A  34      32.078   7.179   7.478  1.00  1.21           H  
ATOM    503 2HD1 ILE A  34      31.776   8.217   6.086  1.00  1.21           H  
ATOM    504 3HD1 ILE A  34      33.384   7.527   6.321  1.00  1.21           H  
ATOM    505  N   ALA A  35      33.839  13.292   5.897  1.00  1.21           N  
ATOM    506  CA  ALA A  35      34.608  14.323   5.205  1.00  1.21           C  
ATOM    507  C   ALA A  35      35.047  15.411   6.169  1.00  1.21           C  
ATOM    508  O   ALA A  35      36.186  15.878   6.111  1.00  1.21           O  
ATOM    509  CB  ALA A  35      33.792  14.953   4.092  1.00  1.21           C  
ATOM    510  H   ALA A  35      32.897  13.058   5.584  1.00  1.21           H  
ATOM    511  HA  ALA A  35      35.491  13.862   4.777  1.00  1.21           H  
ATOM    512 1HB  ALA A  35      34.390  15.705   3.583  1.00  1.21           H  
ATOM    513 2HB  ALA A  35      33.486  14.207   3.388  1.00  1.21           H  
ATOM    514 3HB  ALA A  35      32.908  15.421   4.521  1.00  1.21           H  
ATOM    515  N   LYS A  36      34.166  15.800   7.095  1.00  1.19           N  
ATOM    516  CA  LYS A  36      34.547  16.829   8.048  1.00  1.19           C  
ATOM    517  C   LYS A  36      35.658  16.331   8.957  1.00  1.19           C  
ATOM    518  O   LYS A  36      36.624  17.056   9.222  1.00  1.19           O  
ATOM    519  CB  LYS A  36      33.337  17.283   8.860  1.00  1.19           C  
ATOM    520  CG  LYS A  36      32.331  18.109   8.056  1.00  1.19           C  
ATOM    521  CD  LYS A  36      31.246  18.704   8.946  1.00  1.19           C  
ATOM    522  CE  LYS A  36      30.283  17.629   9.412  1.00  1.19           C  
ATOM    523  NZ  LYS A  36      29.129  18.182  10.183  1.00  1.19           N  
ATOM    524  H   LYS A  36      33.226  15.399   7.107  1.00  1.19           H  
ATOM    525  HA  LYS A  36      34.927  17.685   7.496  1.00  1.19           H  
ATOM    526 1HB  LYS A  36      32.811  16.404   9.242  1.00  1.19           H  
ATOM    527 2HB  LYS A  36      33.666  17.870   9.714  1.00  1.19           H  
ATOM    528 1HG  LYS A  36      32.854  18.915   7.547  1.00  1.19           H  
ATOM    529 2HG  LYS A  36      31.864  17.471   7.307  1.00  1.19           H  
ATOM    530 1HD  LYS A  36      31.699  19.178   9.815  1.00  1.19           H  
ATOM    531 2HD  LYS A  36      30.689  19.456   8.389  1.00  1.19           H  
ATOM    532 1HE  LYS A  36      29.899  17.092   8.541  1.00  1.19           H  
ATOM    533 2HE  LYS A  36      30.820  16.924  10.049  1.00  1.19           H  
ATOM    534 1HZ  LYS A  36      28.541  17.378  10.452  1.00  1.19           H  
ATOM    535 2HZ  LYS A  36      29.454  18.655  11.008  1.00  1.19           H  
ATOM    536 3HZ  LYS A  36      28.598  18.815   9.613  1.00  1.19           H  
ATOM    537  N   ALA A  37      35.563  15.074   9.405  1.00  1.17           N  
ATOM    538  CA  ALA A  37      36.603  14.527  10.262  1.00  1.17           C  
ATOM    539  C   ALA A  37      37.931  14.510   9.526  1.00  1.17           C  
ATOM    540  O   ALA A  37      38.960  14.889  10.080  1.00  1.17           O  
ATOM    541  CB  ALA A  37      36.240  13.119  10.701  1.00  1.17           C  
ATOM    542  H   ALA A  37      34.748  14.503   9.170  1.00  1.17           H  
ATOM    543  HA  ALA A  37      36.700  15.169  11.135  1.00  1.17           H  
ATOM    544 1HB  ALA A  37      37.018  12.727  11.353  1.00  1.17           H  
ATOM    545 2HB  ALA A  37      35.289  13.141  11.235  1.00  1.17           H  
ATOM    546 3HB  ALA A  37      36.145  12.480   9.824  1.00  1.17           H  
ATOM    547  N   ILE A  38      37.887  14.144   8.251  1.00  1.14           N  
ATOM    548  CA  ILE A  38      39.073  14.061   7.423  1.00  1.14           C  
ATOM    549  C   ILE A  38      39.711  15.420   7.242  1.00  1.14           C  
ATOM    550  O   ILE A  38      40.932  15.555   7.363  1.00  1.14           O  
ATOM    551  CB  ILE A  38      38.725  13.448   6.074  1.00  1.14           C  
ATOM    552  CG1 ILE A  38      38.359  12.050   6.236  1.00  1.14           C  
ATOM    553  CG2 ILE A  38      39.849  13.479   5.177  1.00  1.14           C  
ATOM    554  CD1 ILE A  38      37.770  11.555   5.026  1.00  1.14           C  
ATOM    555  H   ILE A  38      36.992  13.862   7.853  1.00  1.14           H  
ATOM    556  HA  ILE A  38      39.790  13.410   7.911  1.00  1.14           H  
ATOM    557  HB  ILE A  38      37.891  13.988   5.641  1.00  1.14           H  
ATOM    558 1HG1 ILE A  38      39.260  11.475   6.441  1.00  1.14           H  
ATOM    559 2HG1 ILE A  38      37.679  11.923   7.067  1.00  1.14           H  
ATOM    560 1HG2 ILE A  38      39.581  13.032   4.238  1.00  1.14           H  
ATOM    561 2HG2 ILE A  38      40.176  14.503   5.023  1.00  1.14           H  
ATOM    562 3HG2 ILE A  38      40.603  12.911   5.615  1.00  1.14           H  
ATOM    563 1HD1 ILE A  38      37.539  10.501   5.144  1.00  1.14           H  
ATOM    564 2HD1 ILE A  38      36.874  12.109   4.806  1.00  1.14           H  
ATOM    565 3HD1 ILE A  38      38.474  11.693   4.232  1.00  1.14           H  
ATOM    566  N   LYS A  39      38.905  16.442   6.962  1.00  1.10           N  
ATOM    567  CA  LYS A  39      39.467  17.772   6.816  1.00  1.10           C  
ATOM    568  C   LYS A  39      40.120  18.227   8.113  1.00  1.10           C  
ATOM    569  O   LYS A  39      41.229  18.764   8.079  1.00  1.10           O  
ATOM    570  CB  LYS A  39      38.399  18.771   6.391  1.00  1.10           C  
ATOM    571  CG  LYS A  39      37.924  18.623   4.950  1.00  1.10           C  
ATOM    572  CD  LYS A  39      37.050  19.800   4.540  1.00  1.10           C  
ATOM    573  CE  LYS A  39      35.687  19.763   5.225  1.00  1.10           C  
ATOM    574  NZ  LYS A  39      34.790  20.867   4.737  1.00  1.10           N  
ATOM    575  H   LYS A  39      37.902  16.286   6.844  1.00  1.10           H  
ATOM    576  HA  LYS A  39      40.235  17.739   6.044  1.00  1.10           H  
ATOM    577 1HB  LYS A  39      37.528  18.656   7.040  1.00  1.10           H  
ATOM    578 2HB  LYS A  39      38.772  19.774   6.525  1.00  1.10           H  
ATOM    579 1HG  LYS A  39      38.788  18.574   4.290  1.00  1.10           H  
ATOM    580 2HG  LYS A  39      37.358  17.700   4.842  1.00  1.10           H  
ATOM    581 1HD  LYS A  39      37.551  20.733   4.806  1.00  1.10           H  
ATOM    582 2HD  LYS A  39      36.903  19.781   3.464  1.00  1.10           H  
ATOM    583 1HE  LYS A  39      35.212  18.800   5.025  1.00  1.10           H  
ATOM    584 2HE  LYS A  39      35.826  19.869   6.302  1.00  1.10           H  
ATOM    585 1HZ  LYS A  39      33.898  20.818   5.207  1.00  1.10           H  
ATOM    586 2HZ  LYS A  39      35.221  21.760   4.930  1.00  1.10           H  
ATOM    587 3HZ  LYS A  39      34.646  20.775   3.744  1.00  1.10           H  
ATOM    588  N   LYS A  40      39.489  17.938   9.261  1.00  1.06           N  
ATOM    589  CA  LYS A  40      40.065  18.326  10.545  1.00  1.06           C  
ATOM    590  C   LYS A  40      41.385  17.612  10.780  1.00  1.06           C  
ATOM    591  O   LYS A  40      42.343  18.216  11.276  1.00  1.06           O  
ATOM    592  CB  LYS A  40      39.085  18.061  11.684  1.00  1.06           C  
ATOM    593  CG  LYS A  40      37.886  19.007  11.701  1.00  1.06           C  
ATOM    594  CD  LYS A  40      36.932  18.670  12.834  1.00  1.06           C  
ATOM    595  CE  LYS A  40      35.732  19.607  12.849  1.00  1.06           C  
ATOM    596  NZ  LYS A  40      34.776  19.270  13.945  1.00  1.06           N  
ATOM    597  H   LYS A  40      38.574  17.479   9.240  1.00  1.06           H  
ATOM    598  HA  LYS A  40      40.275  19.386  10.522  1.00  1.06           H  
ATOM    599 1HB  LYS A  40      38.705  17.043  11.601  1.00  1.06           H  
ATOM    600 2HB  LYS A  40      39.600  18.145  12.638  1.00  1.06           H  
ATOM    601 1HG  LYS A  40      38.236  20.030  11.822  1.00  1.06           H  
ATOM    602 2HG  LYS A  40      37.356  18.937  10.753  1.00  1.06           H  
ATOM    603 1HD  LYS A  40      36.577  17.645  12.707  1.00  1.06           H  
ATOM    604 2HD  LYS A  40      37.455  18.740  13.787  1.00  1.06           H  
ATOM    605 1HE  LYS A  40      36.081  20.629  12.983  1.00  1.06           H  
ATOM    606 2HE  LYS A  40      35.214  19.532  11.891  1.00  1.06           H  
ATOM    607 1HZ  LYS A  40      33.995  19.910  13.921  1.00  1.06           H  
ATOM    608 2HZ  LYS A  40      34.440  18.325  13.820  1.00  1.06           H  
ATOM    609 3HZ  LYS A  40      35.244  19.345  14.837  1.00  1.06           H  
ATOM    610  N   ILE A  41      41.459  16.348  10.368  1.00  1.02           N  
ATOM    611  CA  ILE A  41      42.693  15.599  10.485  1.00  1.02           C  
ATOM    612  C   ILE A  41      43.761  16.241   9.614  1.00  1.02           C  
ATOM    613  O   ILE A  41      44.870  16.485  10.082  1.00  1.02           O  
ATOM    614  CB  ILE A  41      42.478  14.129  10.087  1.00  1.02           C  
ATOM    615  CG1 ILE A  41      41.595  13.428  11.123  1.00  1.02           C  
ATOM    616  CG2 ILE A  41      43.793  13.439   9.932  1.00  1.02           C  
ATOM    617  CD1 ILE A  41      41.077  12.085  10.661  1.00  1.02           C  
ATOM    618  H   ILE A  41      40.628  15.891   9.993  1.00  1.02           H  
ATOM    619  HA  ILE A  41      43.026  15.632  11.519  1.00  1.02           H  
ATOM    620  HB  ILE A  41      41.950  14.091   9.143  1.00  1.02           H  
ATOM    621 1HG1 ILE A  41      42.175  13.277  12.030  1.00  1.02           H  
ATOM    622 2HG1 ILE A  41      40.759  14.066  11.364  1.00  1.02           H  
ATOM    623 1HG2 ILE A  41      43.633  12.406   9.628  1.00  1.02           H  
ATOM    624 2HG2 ILE A  41      44.351  13.954   9.175  1.00  1.02           H  
ATOM    625 3HG2 ILE A  41      44.338  13.462  10.872  1.00  1.02           H  
ATOM    626 1HD1 ILE A  41      40.465  11.645  11.448  1.00  1.02           H  
ATOM    627 2HD1 ILE A  41      40.476  12.215   9.768  1.00  1.02           H  
ATOM    628 3HD1 ILE A  41      41.917  11.430  10.445  1.00  1.02           H  
ATOM    629  N   ALA A  42      43.434  16.568   8.361  1.00  0.97           N  
ATOM    630  CA  ALA A  42      44.427  17.186   7.491  1.00  0.97           C  
ATOM    631  C   ALA A  42      44.914  18.491   8.083  1.00  0.97           C  
ATOM    632  O   ALA A  42      46.107  18.793   8.038  1.00  0.97           O  
ATOM    633  CB  ALA A  42      43.855  17.466   6.110  1.00  0.97           C  
ATOM    634  H   ALA A  42      42.498  16.360   8.010  1.00  0.97           H  
ATOM    635  HA  ALA A  42      45.271  16.507   7.398  1.00  0.97           H  
ATOM    636 1HB  ALA A  42      44.620  17.915   5.484  1.00  0.97           H  
ATOM    637 2HB  ALA A  42      43.516  16.566   5.654  1.00  0.97           H  
ATOM    638 3HB  ALA A  42      43.015  18.153   6.205  1.00  0.97           H  
ATOM    639  N   TRP A  43      44.004  19.262   8.681  1.00  0.93           N  
ATOM    640  CA  TRP A  43      44.395  20.537   9.247  1.00  0.93           C  
ATOM    641  C   TRP A  43      45.352  20.320  10.405  1.00  0.93           C  
ATOM    642  O   TRP A  43      46.383  20.989  10.502  1.00  0.93           O  
ATOM    643  CB  TRP A  43      43.157  21.296   9.728  1.00  0.93           C  
ATOM    644  CG  TRP A  43      42.252  21.696   8.599  1.00  0.93           C  
ATOM    645  CD1 TRP A  43      42.618  21.861   7.302  1.00  0.93           C  
ATOM    646  CD2 TRP A  43      40.819  21.950   8.647  1.00  0.93           C  
ATOM    647  NE1 TRP A  43      41.526  22.203   6.539  1.00  0.93           N  
ATOM    648  CE2 TRP A  43      40.419  22.255   7.347  1.00  0.93           C  
ATOM    649  CE3 TRP A  43      39.863  21.937   9.672  1.00  0.93           C  
ATOM    650  CZ2 TRP A  43      39.102  22.543   7.035  1.00  0.93           C  
ATOM    651  CZ3 TRP A  43      38.542  22.217   9.358  1.00  0.93           C  
ATOM    652  CH2 TRP A  43      38.171  22.512   8.073  1.00  0.93           C  
ATOM    653  H   TRP A  43      43.024  18.976   8.696  1.00  0.93           H  
ATOM    654  HA  TRP A  43      44.900  21.120   8.479  1.00  0.93           H  
ATOM    655 1HB  TRP A  43      42.593  20.673  10.417  1.00  0.93           H  
ATOM    656 2HB  TRP A  43      43.464  22.190  10.264  1.00  0.93           H  
ATOM    657  HD1 TRP A  43      43.630  21.735   6.925  1.00  0.93           H  
ATOM    658  HE1 TRP A  43      41.533  22.379   5.547  1.00  0.93           H  
ATOM    659  HE3 TRP A  43      40.151  21.705  10.695  1.00  0.93           H  
ATOM    660  HZ2 TRP A  43      38.788  22.780   6.019  1.00  0.93           H  
ATOM    661  HZ3 TRP A  43      37.804  22.199  10.161  1.00  0.93           H  
ATOM    662  HH2 TRP A  43      37.124  22.730   7.860  1.00  0.93           H  
ATOM    663  N   ALA A  44      45.046  19.346  11.267  1.00  0.88           N  
ATOM    664  CA  ALA A  44      45.911  19.071  12.402  1.00  0.88           C  
ATOM    665  C   ALA A  44      47.290  18.649  11.936  1.00  0.88           C  
ATOM    666  O   ALA A  44      48.303  19.106  12.465  1.00  0.88           O  
ATOM    667  CB  ALA A  44      45.309  17.976  13.263  1.00  0.88           C  
ATOM    668  H   ALA A  44      44.184  18.810  11.149  1.00  0.88           H  
ATOM    669  HA  ALA A  44      46.008  19.985  12.985  1.00  0.88           H  
ATOM    670 1HB  ALA A  44      45.953  17.789  14.118  1.00  0.88           H  
ATOM    671 2HB  ALA A  44      44.322  18.287  13.604  1.00  0.88           H  
ATOM    672 3HB  ALA A  44      45.215  17.064  12.669  1.00  0.88           H  
ATOM    673  N   ILE A  45      47.329  17.827  10.900  1.00  0.84           N  
ATOM    674  CA  ILE A  45      48.575  17.317  10.371  1.00  0.84           C  
ATOM    675  C   ILE A  45      49.417  18.447   9.800  1.00  0.84           C  
ATOM    676  O   ILE A  45      50.624  18.519  10.036  1.00  0.84           O  
ATOM    677  CB  ILE A  45      48.298  16.244   9.333  1.00  0.84           C  
ATOM    678  CG1 ILE A  45      47.683  15.063   9.966  1.00  0.84           C  
ATOM    679  CG2 ILE A  45      49.535  15.796   8.713  1.00  0.84           C  
ATOM    680  CD1 ILE A  45      47.160  14.171   8.949  1.00  0.84           C  
ATOM    681  H   ILE A  45      46.450  17.503  10.490  1.00  0.84           H  
ATOM    682  HA  ILE A  45      49.131  16.858  11.185  1.00  0.84           H  
ATOM    683  HB  ILE A  45      47.616  16.641   8.583  1.00  0.84           H  
ATOM    684 1HG1 ILE A  45      48.439  14.533  10.543  1.00  0.84           H  
ATOM    685 2HG1 ILE A  45      46.893  15.366  10.641  1.00  0.84           H  
ATOM    686 1HG2 ILE A  45      49.319  15.033   7.979  1.00  0.84           H  
ATOM    687 2HG2 ILE A  45      50.027  16.633   8.237  1.00  0.84           H  
ATOM    688 3HG2 ILE A  45      50.156  15.384   9.470  1.00  0.84           H  
ATOM    689 1HD1 ILE A  45      46.726  13.287   9.406  1.00  0.84           H  
ATOM    690 2HD1 ILE A  45      46.410  14.695   8.375  1.00  0.84           H  
ATOM    691 3HD1 ILE A  45      47.970  13.895   8.316  1.00  0.84           H  
ATOM    692  N   LYS A  46      48.789  19.343   9.039  1.00  0.81           N  
ATOM    693  CA  LYS A  46      49.526  20.463   8.479  1.00  0.81           C  
ATOM    694  C   LYS A  46      50.074  21.356   9.593  1.00  0.81           C  
ATOM    695  O   LYS A  46      51.227  21.787   9.527  1.00  0.81           O  
ATOM    696  CB  LYS A  46      48.625  21.262   7.546  1.00  0.81           C  
ATOM    697  CG  LYS A  46      48.280  20.535   6.254  1.00  0.81           C  
ATOM    698  CD  LYS A  46      47.326  21.341   5.399  1.00  0.81           C  
ATOM    699  CE  LYS A  46      46.917  20.573   4.152  1.00  0.81           C  
ATOM    700  NZ  LYS A  46      45.962  21.343   3.322  1.00  0.81           N  
ATOM    701  H   LYS A  46      47.791  19.241   8.846  1.00  0.81           H  
ATOM    702  HA  LYS A  46      50.369  20.072   7.907  1.00  0.81           H  
ATOM    703 1HB  LYS A  46      47.686  21.485   8.059  1.00  0.81           H  
ATOM    704 2HB  LYS A  46      49.099  22.211   7.297  1.00  0.81           H  
ATOM    705 1HG  LYS A  46      49.190  20.336   5.690  1.00  0.81           H  
ATOM    706 2HG  LYS A  46      47.821  19.592   6.497  1.00  0.81           H  
ATOM    707 1HD  LYS A  46      46.430  21.566   5.980  1.00  0.81           H  
ATOM    708 2HD  LYS A  46      47.797  22.279   5.106  1.00  0.81           H  
ATOM    709 1HE  LYS A  46      47.800  20.347   3.557  1.00  0.81           H  
ATOM    710 2HE  LYS A  46      46.442  19.637   4.449  1.00  0.81           H  
ATOM    711 1HZ  LYS A  46      45.713  20.783   2.503  1.00  0.81           H  
ATOM    712 2HZ  LYS A  46      45.132  21.543   3.849  1.00  0.81           H  
ATOM    713 3HZ  LYS A  46      46.383  22.204   3.017  1.00  0.81           H  
ATOM    714  N   LYS A  47      49.277  21.582  10.650  1.00  0.78           N  
ATOM    715  CA  LYS A  47      49.732  22.402  11.769  1.00  0.78           C  
ATOM    716  C   LYS A  47      50.934  21.748  12.433  1.00  0.78           C  
ATOM    717  O   LYS A  47      51.869  22.428  12.860  1.00  0.78           O  
ATOM    718  CB  LYS A  47      48.608  22.625  12.781  1.00  0.78           C  
ATOM    719  CG  LYS A  47      47.498  23.559  12.305  1.00  0.78           C  
ATOM    720  CD  LYS A  47      46.400  23.679  13.354  1.00  0.78           C  
ATOM    721  CE  LYS A  47      45.274  24.586  12.886  1.00  0.78           C  
ATOM    722  NZ  LYS A  47      44.186  24.685  13.902  1.00  0.78           N  
ATOM    723  H   LYS A  47      48.327  21.206  10.661  1.00  0.78           H  
ATOM    724  HA  LYS A  47      50.048  23.372  11.384  1.00  0.78           H  
ATOM    725 1HB  LYS A  47      48.150  21.667  13.023  1.00  0.78           H  
ATOM    726 2HB  LYS A  47      49.021  23.033  13.700  1.00  0.78           H  
ATOM    727 1HG  LYS A  47      47.921  24.545  12.114  1.00  0.78           H  
ATOM    728 2HG  LYS A  47      47.076  23.187  11.378  1.00  0.78           H  
ATOM    729 1HD  LYS A  47      45.992  22.687  13.553  1.00  0.78           H  
ATOM    730 2HD  LYS A  47      46.820  24.074  14.278  1.00  0.78           H  
ATOM    731 1HE  LYS A  47      45.672  25.581  12.693  1.00  0.78           H  
ATOM    732 2HE  LYS A  47      44.858  24.185  11.960  1.00  0.78           H  
ATOM    733 1HZ  LYS A  47      43.455  25.291  13.558  1.00  0.78           H  
ATOM    734 2HZ  LYS A  47      43.807  23.765  14.078  1.00  0.78           H  
ATOM    735 3HZ  LYS A  47      44.560  25.064  14.761  1.00  0.78           H  
ATOM    736  N   ILE A  48      50.934  20.419  12.515  1.00  0.79           N  
ATOM    737  CA  ILE A  48      52.075  19.715  13.068  1.00  0.79           C  
ATOM    738  C   ILE A  48      53.296  19.918  12.193  1.00  0.79           C  
ATOM    739  O   ILE A  48      54.357  20.271  12.687  1.00  0.79           O  
ATOM    740  CB  ILE A  48      51.812  18.207  13.220  1.00  0.79           C  
ATOM    741  CG1 ILE A  48      50.752  17.959  14.302  1.00  0.79           C  
ATOM    742  CG2 ILE A  48      53.124  17.470  13.527  1.00  0.79           C  
ATOM    743  CD1 ILE A  48      50.211  16.544  14.311  1.00  0.79           C  
ATOM    744  H   ILE A  48      50.118  19.891  12.199  1.00  0.79           H  
ATOM    745  HA  ILE A  48      52.290  20.127  14.054  1.00  0.79           H  
ATOM    746  HB  ILE A  48      51.408  17.823  12.290  1.00  0.79           H  
ATOM    747 1HG1 ILE A  48      51.192  18.162  15.275  1.00  0.79           H  
ATOM    748 2HG1 ILE A  48      49.928  18.645  14.155  1.00  0.79           H  
ATOM    749 1HG2 ILE A  48      52.929  16.402  13.608  1.00  0.79           H  
ATOM    750 2HG2 ILE A  48      53.842  17.643  12.726  1.00  0.79           H  
ATOM    751 3HG2 ILE A  48      53.537  17.837  14.464  1.00  0.79           H  
ATOM    752 1HD1 ILE A  48      49.470  16.445  15.104  1.00  0.79           H  
ATOM    753 2HD1 ILE A  48      49.744  16.328  13.355  1.00  0.79           H  
ATOM    754 3HD1 ILE A  48      51.025  15.846  14.485  1.00  0.79           H  
ATOM    755  N   ALA A  49      53.142  19.754  10.875  1.00  0.90           N  
ATOM    756  CA  ALA A  49      54.279  19.888   9.962  1.00  0.90           C  
ATOM    757  C   ALA A  49      54.935  21.251  10.067  1.00  0.90           C  
ATOM    758  O   ALA A  49      56.161  21.362  10.058  1.00  0.90           O  
ATOM    759  CB  ALA A  49      53.841  19.699   8.524  1.00  0.90           C  
ATOM    760  H   ALA A  49      52.227  19.485  10.513  1.00  0.90           H  
ATOM    761  HA  ALA A  49      55.013  19.126  10.222  1.00  0.90           H  
ATOM    762 1HB  ALA A  49      54.704  19.788   7.879  1.00  0.90           H  
ATOM    763 2HB  ALA A  49      53.392  18.746   8.379  1.00  0.90           H  
ATOM    764 3HB  ALA A  49      53.119  20.468   8.265  1.00  0.90           H  
ATOM    765  N   GLN A  50      54.128  22.288  10.252  1.00  1.19           N  
ATOM    766  CA  GLN A  50      54.619  23.657  10.341  1.00  1.19           C  
ATOM    767  C   GLN A  50      55.534  23.886  11.546  1.00  1.19           C  
ATOM    768  O   GLN A  50      56.292  24.856  11.578  1.00  1.19           O  
ATOM    769  CB  GLN A  50      53.431  24.623  10.376  1.00  1.19           C  
ATOM    770  CG  GLN A  50      52.670  24.690   9.052  1.00  1.19           C  
ATOM    771  CD  GLN A  50      51.395  25.518   9.108  1.00  1.19           C  
ATOM    772  OE1 GLN A  50      50.816  25.773  10.171  1.00  1.19           O  
ATOM    773  NE2 GLN A  50      50.943  25.946   7.934  1.00  1.19           N  
ATOM    774  H   GLN A  50      53.118  22.124  10.262  1.00  1.19           H  
ATOM    775  HA  GLN A  50      55.198  23.862   9.442  1.00  1.19           H  
ATOM    776 1HB  GLN A  50      52.733  24.313  11.156  1.00  1.19           H  
ATOM    777 2HB  GLN A  50      53.781  25.623  10.621  1.00  1.19           H  
ATOM    778 1HG  GLN A  50      53.326  25.155   8.318  1.00  1.19           H  
ATOM    779 2HG  GLN A  50      52.425  23.694   8.725  1.00  1.19           H  
ATOM    780 1HE2 GLN A  50      50.109  26.495   7.885  1.00  1.19           H  
ATOM    781 2HE2 GLN A  50      51.441  25.717   7.097  1.00  1.19           H  
ATOM    782  N   GLN A  51      55.423  23.026  12.560  1.00  1.83           N  
ATOM    783  CA  GLN A  51      56.203  23.125  13.781  1.00  1.83           C  
ATOM    784  C   GLN A  51      57.433  22.203  13.772  1.00  1.83           C  
ATOM    785  O   GLN A  51      58.196  22.171  14.743  1.00  1.83           O  
ATOM    786  CB  GLN A  51      55.298  22.779  14.962  1.00  1.83           C  
ATOM    787  CG  GLN A  51      54.143  23.749  15.124  1.00  1.83           C  
ATOM    788  CD  GLN A  51      53.153  23.338  16.198  1.00  1.83           C  
ATOM    789  OE1 GLN A  51      53.415  23.395  17.407  1.00  1.83           O  
ATOM    790  NE2 GLN A  51      51.994  22.894  15.733  1.00  1.83           N  
ATOM    791  H   GLN A  51      54.795  22.226  12.475  1.00  1.83           H  
ATOM    792  HA  GLN A  51      56.549  24.151  13.883  1.00  1.83           H  
ATOM    793 1HB  GLN A  51      54.883  21.779  14.817  1.00  1.83           H  
ATOM    794 2HB  GLN A  51      55.877  22.772  15.882  1.00  1.83           H  
ATOM    795 1HG  GLN A  51      54.543  24.725  15.386  1.00  1.83           H  
ATOM    796 2HG  GLN A  51      53.606  23.812  14.176  1.00  1.83           H  
ATOM    797 1HE2 GLN A  51      51.279  22.593  16.360  1.00  1.83           H  
ATOM    798 2HE2 GLN A  51      51.864  22.845  14.718  1.00  1.83           H  
ATOM    799  N   VAL A  52      57.618  21.431  12.698  1.00  3.02           N  
ATOM    800  CA  VAL A  52      58.718  20.477  12.634  1.00  3.02           C  
ATOM    801  C   VAL A  52      59.998  21.070  12.042  1.00  3.02           C  
ATOM    802  O   VAL A  52      60.009  21.572  10.921  1.00  3.02           O  
ATOM    803  CB  VAL A  52      58.288  19.235  11.820  1.00  3.02           C  
ATOM    804  CG1 VAL A  52      59.413  18.332  11.667  1.00  3.02           C  
ATOM    805  CG2 VAL A  52      57.191  18.485  12.525  1.00  3.02           C  
ATOM    806  H   VAL A  52      56.990  21.499  11.897  1.00  3.02           H  
ATOM    807  HA  VAL A  52      58.932  20.150  13.651  1.00  3.02           H  
ATOM    808  HB  VAL A  52      57.943  19.553  10.837  1.00  3.02           H  
ATOM    809 1HG1 VAL A  52      59.102  17.481  11.103  1.00  3.02           H  
ATOM    810 2HG1 VAL A  52      60.181  18.849  11.144  1.00  3.02           H  
ATOM    811 3HG1 VAL A  52      59.767  18.015  12.640  1.00  3.02           H  
ATOM    812 1HG2 VAL A  52      56.901  17.615  11.931  1.00  3.02           H  
ATOM    813 2HG2 VAL A  52      57.547  18.157  13.499  1.00  3.02           H  
ATOM    814 3HG2 VAL A  52      56.360  19.127  12.649  1.00  3.02           H  
ATOM    815  N   LYS A  53      61.097  20.975  12.803  1.00  4.66           N  
ATOM    816  CA  LYS A  53      62.404  21.493  12.373  1.00  4.66           C  
ATOM    817  C   LYS A  53      63.178  20.458  11.554  1.00  4.66           C  
ATOM    818  O   LYS A  53      64.162  20.770  10.888  1.00  4.66           O  
ATOM    819  CB  LYS A  53      63.224  21.920  13.588  1.00  4.66           C  
ATOM    820  CG  LYS A  53      62.638  23.111  14.348  1.00  4.66           C  
ATOM    821  CD  LYS A  53      63.507  23.494  15.543  1.00  4.66           C  
ATOM    822  CE  LYS A  53      62.935  24.696  16.289  1.00  4.66           C  
ATOM    823  NZ  LYS A  53      63.769  25.066  17.466  1.00  4.66           N  
ATOM    824  H   LYS A  53      61.013  20.561  13.721  1.00  4.66           H  
ATOM    825  HA  LYS A  53      62.239  22.366  11.740  1.00  4.66           H  
ATOM    826 1HB  LYS A  53      63.310  21.085  14.280  1.00  4.66           H  
ATOM    827 2HB  LYS A  53      64.232  22.188  13.270  1.00  4.66           H  
ATOM    828 1HG  LYS A  53      62.555  23.967  13.677  1.00  4.66           H  
ATOM    829 2HG  LYS A  53      61.636  22.854  14.702  1.00  4.66           H  
ATOM    830 1HD  LYS A  53      63.573  22.650  16.231  1.00  4.66           H  
ATOM    831 2HD  LYS A  53      64.513  23.739  15.200  1.00  4.66           H  
ATOM    832 1HE  LYS A  53      62.886  25.545  15.609  1.00  4.66           H  
ATOM    833 2HE  LYS A  53      61.927  24.456  16.630  1.00  4.66           H  
ATOM    834 1HZ  LYS A  53      63.359  25.863  17.931  1.00  4.66           H  
ATOM    835 2HZ  LYS A  53      63.812  24.287  18.108  1.00  4.66           H  
ATOM    836 3HZ  LYS A  53      64.701  25.299  17.157  1.00  4.66           H  
ATOM    837  N   ASP A  54      62.714  19.221  11.635  1.00  5.96           N  
ATOM    838  CA  ASP A  54      63.236  18.053  10.937  1.00  5.96           C  
ATOM    839  C   ASP A  54      62.574  17.915   9.570  1.00  5.96           C  
ATOM    840  O   ASP A  54      61.451  17.435   9.514  1.00  5.96           O  
ATOM    841  CB  ASP A  54      62.981  16.803  11.785  1.00  5.96           C  
ATOM    842  CG  ASP A  54      63.389  15.472  11.134  1.00  5.96           C  
ATOM    843  OD1 ASP A  54      63.464  15.386   9.905  1.00  5.96           O  
ATOM    844  OD2 ASP A  54      63.601  14.539  11.866  1.00  5.96           O  
ATOM    845  H   ASP A  54      61.907  19.091  12.225  1.00  5.96           H  
ATOM    846  HA  ASP A  54      64.306  18.180  10.854  1.00  5.96           H  
ATOM    847 1HB  ASP A  54      63.531  16.895  12.725  1.00  5.96           H  
ATOM    848 2HB  ASP A  54      61.932  16.756  12.047  1.00  5.96           H  
ATOM    849  N   PRO A  55      63.242  18.248   8.450  1.00  5.93           N  
ATOM    850  CA  PRO A  55      62.669  18.306   7.117  1.00  5.93           C  
ATOM    851  C   PRO A  55      62.193  16.950   6.596  1.00  5.93           C  
ATOM    852  O   PRO A  55      61.373  16.897   5.673  1.00  5.93           O  
ATOM    853  CB  PRO A  55      63.832  18.836   6.271  1.00  5.93           C  
ATOM    854  CG  PRO A  55      65.075  18.429   7.024  1.00  5.93           C  
ATOM    855  CD  PRO A  55      64.694  18.486   8.487  1.00  5.93           C  
ATOM    856  HA  PRO A  55      61.847  19.032   7.127  1.00  5.93           H  
ATOM    857 1HB  PRO A  55      63.785  18.402   5.261  1.00  5.93           H  
ATOM    858 2HB  PRO A  55      63.740  19.926   6.158  1.00  5.93           H  
ATOM    859 1HG  PRO A  55      65.384  17.418   6.709  1.00  5.93           H  
ATOM    860 2HG  PRO A  55      65.904  19.107   6.778  1.00  5.93           H  
ATOM    861 1HD  PRO A  55      65.211  17.655   8.994  1.00  5.93           H  
ATOM    862 2HD  PRO A  55      64.927  19.468   8.920  1.00  5.93           H  
ATOM    863  N   GLU A  56      62.687  15.843   7.171  1.00  4.59           N  
ATOM    864  CA  GLU A  56      62.276  14.532   6.685  1.00  4.59           C  
ATOM    865  C   GLU A  56      60.961  14.222   7.354  1.00  4.59           C  
ATOM    866  O   GLU A  56      59.994  13.812   6.701  1.00  4.59           O  
ATOM    867  CB  GLU A  56      63.335  13.461   6.969  1.00  4.59           C  
ATOM    868  CG  GLU A  56      64.643  13.661   6.191  1.00  4.59           C  
ATOM    869  CD  GLU A  56      65.680  12.572   6.426  1.00  4.59           C  
ATOM    870  OE1 GLU A  56      65.427  11.675   7.196  1.00  4.59           O  
ATOM    871  OE2 GLU A  56      66.727  12.650   5.825  1.00  4.59           O  
ATOM    872  H   GLU A  56      63.297  15.887   7.994  1.00  4.59           H  
ATOM    873  HA  GLU A  56      62.112  14.582   5.608  1.00  4.59           H  
ATOM    874 1HB  GLU A  56      63.573  13.465   8.036  1.00  4.59           H  
ATOM    875 2HB  GLU A  56      62.935  12.477   6.726  1.00  4.59           H  
ATOM    876 1HG  GLU A  56      64.411  13.703   5.127  1.00  4.59           H  
ATOM    877 2HG  GLU A  56      65.066  14.625   6.477  1.00  4.59           H  
ATOM    878  N   LEU A  57      60.915  14.464   8.661  1.00  2.95           N  
ATOM    879  CA  LEU A  57      59.671  14.280   9.384  1.00  2.95           C  
ATOM    880  C   LEU A  57      58.631  15.224   8.824  1.00  2.95           C  
ATOM    881  O   LEU A  57      57.506  14.821   8.556  1.00  2.95           O  
ATOM    882  CB  LEU A  57      59.819  14.514  10.881  1.00  2.95           C  
ATOM    883  CG  LEU A  57      58.493  14.427  11.662  1.00  2.95           C  
ATOM    884  CD1 LEU A  57      57.893  13.050  11.479  1.00  2.95           C  
ATOM    885  CD2 LEU A  57      58.744  14.717  13.128  1.00  2.95           C  
ATOM    886  H   LEU A  57      61.764  14.798   9.140  1.00  2.95           H  
ATOM    887  HA  LEU A  57      59.326  13.259   9.231  1.00  2.95           H  
ATOM    888 1HB  LEU A  57      60.509  13.777  11.288  1.00  2.95           H  
ATOM    889 2HB  LEU A  57      60.247  15.490  11.033  1.00  2.95           H  
ATOM    890  HG  LEU A  57      57.793  15.162  11.265  1.00  2.95           H  
ATOM    891 1HD1 LEU A  57      56.950  12.991  12.019  1.00  2.95           H  
ATOM    892 2HD1 LEU A  57      57.715  12.873  10.420  1.00  2.95           H  
ATOM    893 3HD1 LEU A  57      58.580  12.300  11.864  1.00  2.95           H  
ATOM    894 1HD2 LEU A  57      57.802  14.663  13.675  1.00  2.95           H  
ATOM    895 2HD2 LEU A  57      59.441  13.982  13.531  1.00  2.95           H  
ATOM    896 3HD2 LEU A  57      59.168  15.712  13.235  1.00  2.95           H  
ATOM    897  N   LYS A  58      59.005  16.489   8.641  1.00  1.77           N  
ATOM    898  CA  LYS A  58      58.087  17.490   8.144  1.00  1.77           C  
ATOM    899  C   LYS A  58      57.486  17.013   6.844  1.00  1.77           C  
ATOM    900  O   LYS A  58      56.264  17.030   6.694  1.00  1.77           O  
ATOM    901  CB  LYS A  58      58.798  18.824   7.942  1.00  1.77           C  
ATOM    902  CG  LYS A  58      57.913  19.960   7.465  1.00  1.77           C  
ATOM    903  CD  LYS A  58      58.693  21.273   7.418  1.00  1.77           C  
ATOM    904  CE  LYS A  58      57.799  22.461   7.059  1.00  1.77           C  
ATOM    905  NZ  LYS A  58      57.355  22.430   5.630  1.00  1.77           N  
ATOM    906  H   LYS A  58      59.955  16.763   8.870  1.00  1.77           H  
ATOM    907  HA  LYS A  58      57.279  17.621   8.867  1.00  1.77           H  
ATOM    908 1HB  LYS A  58      59.287  19.131   8.861  1.00  1.77           H  
ATOM    909 2HB  LYS A  58      59.571  18.694   7.201  1.00  1.77           H  
ATOM    910 1HG  LYS A  58      57.523  19.736   6.467  1.00  1.77           H  
ATOM    911 2HG  LYS A  58      57.079  20.068   8.140  1.00  1.77           H  
ATOM    912 1HD  LYS A  58      59.141  21.455   8.401  1.00  1.77           H  
ATOM    913 2HD  LYS A  58      59.492  21.192   6.684  1.00  1.77           H  
ATOM    914 1HE  LYS A  58      56.917  22.449   7.701  1.00  1.77           H  
ATOM    915 2HE  LYS A  58      58.350  23.382   7.237  1.00  1.77           H  
ATOM    916 1HZ  LYS A  58      56.766  23.219   5.434  1.00  1.77           H  
ATOM    917 2HZ  LYS A  58      58.149  22.448   5.017  1.00  1.77           H  
ATOM    918 3HZ  LYS A  58      56.811  21.574   5.446  1.00  1.77           H  
ATOM    919  N   ALA A  59      58.327  16.545   5.907  1.00  1.15           N  
ATOM    920  CA  ALA A  59      57.785  16.058   4.656  1.00  1.15           C  
ATOM    921  C   ALA A  59      56.827  14.906   4.894  1.00  1.15           C  
ATOM    922  O   ALA A  59      55.759  14.866   4.294  1.00  1.15           O  
ATOM    923  CB  ALA A  59      58.903  15.599   3.744  1.00  1.15           C  
ATOM    924  H   ALA A  59      59.340  16.548   6.040  1.00  1.15           H  
ATOM    925  HA  ALA A  59      57.236  16.872   4.182  1.00  1.15           H  
ATOM    926 1HB  ALA A  59      58.483  15.247   2.800  1.00  1.15           H  
ATOM    927 2HB  ALA A  59      59.584  16.429   3.557  1.00  1.15           H  
ATOM    928 3HB  ALA A  59      59.448  14.786   4.226  1.00  1.15           H  
ATOM    929  N   ALA A  60      57.162  13.988   5.810  1.00  0.87           N  
ATOM    930  CA  ALA A  60      56.264  12.865   6.056  1.00  0.87           C  
ATOM    931  C   ALA A  60      54.915  13.352   6.552  1.00  0.87           C  
ATOM    932  O   ALA A  60      53.867  12.868   6.124  1.00  0.87           O  
ATOM    933  CB  ALA A  60      56.872  11.916   7.076  1.00  0.87           C  
ATOM    934  H   ALA A  60      58.054  14.046   6.306  1.00  0.87           H  
ATOM    935  HA  ALA A  60      56.115  12.339   5.112  1.00  0.87           H  
ATOM    936 1HB  ALA A  60      56.204  11.071   7.233  1.00  0.87           H  
ATOM    937 2HB  ALA A  60      57.832  11.562   6.707  1.00  0.87           H  
ATOM    938 3HB  ALA A  60      57.019  12.435   8.017  1.00  0.87           H  
ATOM    939  N   ILE A  61      54.932  14.360   7.411  1.00  0.77           N  
ATOM    940  CA  ILE A  61      53.704  14.880   7.972  1.00  0.77           C  
ATOM    941  C   ILE A  61      52.886  15.551   6.860  1.00  0.77           C  
ATOM    942  O   ILE A  61      51.673  15.348   6.764  1.00  0.77           O  
ATOM    943  CB  ILE A  61      54.019  15.839   9.148  1.00  0.77           C  
ATOM    944  CG1 ILE A  61      54.732  15.107  10.298  1.00  0.77           C  
ATOM    945  CG2 ILE A  61      52.787  16.396   9.706  1.00  0.77           C  
ATOM    946  CD1 ILE A  61      53.918  13.996  10.901  1.00  0.77           C  
ATOM    947  H   ILE A  61      55.833  14.739   7.711  1.00  0.77           H  
ATOM    948  HA  ILE A  61      53.121  14.048   8.361  1.00  0.77           H  
ATOM    949  HB  ILE A  61      54.667  16.639   8.788  1.00  0.77           H  
ATOM    950 1HG1 ILE A  61      55.636  14.675   9.935  1.00  0.77           H  
ATOM    951 2HG1 ILE A  61      54.978  15.829  11.078  1.00  0.77           H  
ATOM    952 1HG2 ILE A  61      53.027  17.064  10.510  1.00  0.77           H  
ATOM    953 2HG2 ILE A  61      52.252  16.928   8.939  1.00  0.77           H  
ATOM    954 3HG2 ILE A  61      52.189  15.591  10.084  1.00  0.77           H  
ATOM    955 1HD1 ILE A  61      54.488  13.526  11.702  1.00  0.77           H  
ATOM    956 2HD1 ILE A  61      52.988  14.400  11.306  1.00  0.77           H  
ATOM    957 3HD1 ILE A  61      53.693  13.257  10.135  1.00  0.77           H  
ATOM    958  N   GLU A  62      53.547  16.323   5.990  1.00  0.77           N  
ATOM    959  CA  GLU A  62      52.829  16.963   4.893  1.00  0.77           C  
ATOM    960  C   GLU A  62      52.252  15.929   3.922  1.00  0.77           C  
ATOM    961  O   GLU A  62      51.113  16.075   3.476  1.00  0.77           O  
ATOM    962  CB  GLU A  62      53.740  17.929   4.123  1.00  0.77           C  
ATOM    963  CG  GLU A  62      54.145  19.168   4.903  1.00  0.77           C  
ATOM    964  CD  GLU A  62      55.075  20.101   4.149  1.00  0.77           C  
ATOM    965  OE1 GLU A  62      55.467  19.788   3.051  1.00  0.77           O  
ATOM    966  OE2 GLU A  62      55.408  21.141   4.699  1.00  0.77           O  
ATOM    967  H   GLU A  62      54.553  16.464   6.103  1.00  0.77           H  
ATOM    968  HA  GLU A  62      51.998  17.531   5.316  1.00  0.77           H  
ATOM    969 1HB  GLU A  62      54.651  17.404   3.836  1.00  0.77           H  
ATOM    970 2HB  GLU A  62      53.242  18.248   3.206  1.00  0.77           H  
ATOM    971 1HG  GLU A  62      53.251  19.714   5.203  1.00  0.77           H  
ATOM    972 2HG  GLU A  62      54.647  18.831   5.798  1.00  0.77           H  
ATOM    973  N   GLU A  63      53.016  14.864   3.632  1.00  0.79           N  
ATOM    974  CA  GLU A  63      52.555  13.815   2.725  1.00  0.79           C  
ATOM    975  C   GLU A  63      51.330  13.124   3.294  1.00  0.79           C  
ATOM    976  O   GLU A  63      50.390  12.800   2.558  1.00  0.79           O  
ATOM    977  CB  GLU A  63      53.667  12.800   2.437  1.00  0.79           C  
ATOM    978  CG  GLU A  63      54.801  13.334   1.545  1.00  0.79           C  
ATOM    979  CD  GLU A  63      55.943  12.349   1.362  1.00  0.79           C  
ATOM    980  OE1 GLU A  63      55.939  11.323   2.003  1.00  0.79           O  
ATOM    981  OE2 GLU A  63      56.817  12.628   0.571  1.00  0.79           O  
ATOM    982  H   GLU A  63      53.951  14.800   4.030  1.00  0.79           H  
ATOM    983  HA  GLU A  63      52.273  14.280   1.781  1.00  0.79           H  
ATOM    984 1HB  GLU A  63      54.110  12.480   3.380  1.00  0.79           H  
ATOM    985 2HB  GLU A  63      53.243  11.921   1.957  1.00  0.79           H  
ATOM    986 1HG  GLU A  63      54.381  13.562   0.565  1.00  0.79           H  
ATOM    987 2HG  GLU A  63      55.182  14.259   1.958  1.00  0.79           H  
ATOM    988  N   ILE A  64      51.306  12.926   4.611  1.00  0.82           N  
ATOM    989  CA  ILE A  64      50.143  12.313   5.204  1.00  0.82           C  
ATOM    990  C   ILE A  64      48.963  13.245   5.004  1.00  0.82           C  
ATOM    991  O   ILE A  64      47.911  12.806   4.561  1.00  0.82           O  
ATOM    992  CB  ILE A  64      50.294  12.027   6.695  1.00  0.82           C  
ATOM    993  CG1 ILE A  64      51.361  10.966   6.950  1.00  0.82           C  
ATOM    994  CG2 ILE A  64      48.948  11.501   7.182  1.00  0.82           C  
ATOM    995  CD1 ILE A  64      51.779  10.872   8.401  1.00  0.82           C  
ATOM    996  H   ILE A  64      52.114  13.175   5.188  1.00  0.82           H  
ATOM    997  HA  ILE A  64      49.938  11.375   4.688  1.00  0.82           H  
ATOM    998  HB  ILE A  64      50.570  12.942   7.223  1.00  0.82           H  
ATOM    999 1HG1 ILE A  64      50.975   9.996   6.641  1.00  0.82           H  
ATOM   1000 2HG1 ILE A  64      52.228  11.189   6.350  1.00  0.82           H  
ATOM   1001 1HG2 ILE A  64      48.993  11.293   8.249  1.00  0.82           H  
ATOM   1002 2HG2 ILE A  64      48.187  12.231   6.983  1.00  0.82           H  
ATOM   1003 3HG2 ILE A  64      48.701  10.587   6.645  1.00  0.82           H  
ATOM   1004 1HD1 ILE A  64      52.539  10.101   8.511  1.00  0.82           H  
ATOM   1005 2HD1 ILE A  64      52.186  11.830   8.717  1.00  0.82           H  
ATOM   1006 3HD1 ILE A  64      50.916  10.623   9.015  1.00  0.82           H  
ATOM   1007  N   ALA A  65      49.138  14.548   5.273  1.00  0.85           N  
ATOM   1008  CA  ALA A  65      48.021  15.477   5.093  1.00  0.85           C  
ATOM   1009  C   ALA A  65      47.512  15.438   3.661  1.00  0.85           C  
ATOM   1010  O   ALA A  65      46.305  15.527   3.437  1.00  0.85           O  
ATOM   1011  CB  ALA A  65      48.414  16.901   5.419  1.00  0.85           C  
ATOM   1012  H   ALA A  65      50.037  14.883   5.628  1.00  0.85           H  
ATOM   1013  HA  ALA A  65      47.217  15.169   5.759  1.00  0.85           H  
ATOM   1014 1HB  ALA A  65      47.548  17.537   5.285  1.00  0.85           H  
ATOM   1015 2HB  ALA A  65      48.752  16.979   6.417  1.00  0.85           H  
ATOM   1016 3HB  ALA A  65      49.206  17.219   4.750  1.00  0.85           H  
ATOM   1017  N   GLN A  66      48.419  15.293   2.687  1.00  0.89           N  
ATOM   1018  CA  GLN A  66      48.000  15.225   1.293  1.00  0.89           C  
ATOM   1019  C   GLN A  66      47.158  13.971   1.075  1.00  0.89           C  
ATOM   1020  O   GLN A  66      46.140  14.015   0.382  1.00  0.89           O  
ATOM   1021  CB  GLN A  66      49.221  15.216   0.370  1.00  0.89           C  
ATOM   1022  CG  GLN A  66      49.980  16.537   0.338  1.00  0.89           C  
ATOM   1023  CD  GLN A  66      51.282  16.461  -0.445  1.00  0.89           C  
ATOM   1024  OE1 GLN A  66      51.817  15.379  -0.713  1.00  0.89           O  
ATOM   1025  NE2 GLN A  66      51.804  17.624  -0.818  1.00  0.89           N  
ATOM   1026  H   GLN A  66      49.410  15.262   2.926  1.00  0.89           H  
ATOM   1027  HA  GLN A  66      47.391  16.098   1.065  1.00  0.89           H  
ATOM   1028 1HB  GLN A  66      49.910  14.440   0.685  1.00  0.89           H  
ATOM   1029 2HB  GLN A  66      48.905  14.983  -0.643  1.00  0.89           H  
ATOM   1030 1HG  GLN A  66      49.342  17.284  -0.133  1.00  0.89           H  
ATOM   1031 2HG  GLN A  66      50.205  16.842   1.350  1.00  0.89           H  
ATOM   1032 1HE2 GLN A  66      52.661  17.648  -1.334  1.00  0.89           H  
ATOM   1033 2HE2 GLN A  66      51.340  18.477  -0.579  1.00  0.89           H  
ATOM   1034  N   ALA A  67      47.552  12.852   1.696  1.00  0.92           N  
ATOM   1035  CA  ALA A  67      46.769  11.628   1.573  1.00  0.92           C  
ATOM   1036  C   ALA A  67      45.377  11.852   2.143  1.00  0.92           C  
ATOM   1037  O   ALA A  67      44.379  11.409   1.578  1.00  0.92           O  
ATOM   1038  CB  ALA A  67      47.446  10.477   2.293  1.00  0.92           C  
ATOM   1039  H   ALA A  67      48.415  12.852   2.245  1.00  0.92           H  
ATOM   1040  HA  ALA A  67      46.674  11.389   0.513  1.00  0.92           H  
ATOM   1041 1HB  ALA A  67      46.855   9.572   2.173  1.00  0.92           H  
ATOM   1042 2HB  ALA A  67      48.437  10.327   1.871  1.00  0.92           H  
ATOM   1043 3HB  ALA A  67      47.537  10.708   3.348  1.00  0.92           H  
ATOM   1044  N   ILE A  68      45.321  12.605   3.240  1.00  0.97           N  
ATOM   1045  CA  ILE A  68      44.069  12.894   3.910  1.00  0.97           C  
ATOM   1046  C   ILE A  68      43.188  13.752   2.985  1.00  0.97           C  
ATOM   1047  O   ILE A  68      41.984  13.496   2.874  1.00  0.97           O  
ATOM   1048  CB  ILE A  68      44.348  13.566   5.279  1.00  0.97           C  
ATOM   1049  CG1 ILE A  68      45.111  12.624   6.199  1.00  0.97           C  
ATOM   1050  CG2 ILE A  68      43.127  13.878   5.959  1.00  0.97           C  
ATOM   1051  CD1 ILE A  68      44.385  11.363   6.514  1.00  0.97           C  
ATOM   1052  H   ILE A  68      46.195  12.938   3.643  1.00  0.97           H  
ATOM   1053  HA  ILE A  68      43.550  11.964   4.098  1.00  0.97           H  
ATOM   1054  HB  ILE A  68      44.916  14.466   5.131  1.00  0.97           H  
ATOM   1055 1HG1 ILE A  68      46.026  12.351   5.751  1.00  0.97           H  
ATOM   1056 2HG1 ILE A  68      45.311  13.134   7.118  1.00  0.97           H  
ATOM   1057 1HG2 ILE A  68      43.349  14.335   6.900  1.00  0.97           H  
ATOM   1058 2HG2 ILE A  68      42.529  14.552   5.355  1.00  0.97           H  
ATOM   1059 3HG2 ILE A  68      42.613  12.963   6.133  1.00  0.97           H  
ATOM   1060 1HD1 ILE A  68      44.995  10.754   7.180  1.00  0.97           H  
ATOM   1061 2HD1 ILE A  68      43.438  11.597   7.003  1.00  0.97           H  
ATOM   1062 3HD1 ILE A  68      44.199  10.822   5.600  1.00  0.97           H  
ATOM   1063  N   GLU A  69      43.779  14.727   2.273  1.00  1.02           N  
ATOM   1064  CA  GLU A  69      42.990  15.520   1.322  1.00  1.02           C  
ATOM   1065  C   GLU A  69      42.422  14.634   0.206  1.00  1.02           C  
ATOM   1066  O   GLU A  69      41.262  14.797  -0.193  1.00  1.02           O  
ATOM   1067  CB  GLU A  69      43.822  16.612   0.619  1.00  1.02           C  
ATOM   1068  CG  GLU A  69      44.281  17.810   1.441  1.00  1.02           C  
ATOM   1069  CD  GLU A  69      45.083  18.798   0.569  1.00  1.02           C  
ATOM   1070  OE1 GLU A  69      45.344  18.478  -0.568  1.00  1.02           O  
ATOM   1071  OE2 GLU A  69      45.423  19.869   1.039  1.00  1.02           O  
ATOM   1072  H   GLU A  69      44.771  14.921   2.417  1.00  1.02           H  
ATOM   1073  HA  GLU A  69      42.164  15.984   1.856  1.00  1.02           H  
ATOM   1074 1HB  GLU A  69      44.720  16.155   0.209  1.00  1.02           H  
ATOM   1075 2HB  GLU A  69      43.253  16.997  -0.227  1.00  1.02           H  
ATOM   1076 1HG  GLU A  69      43.414  18.316   1.859  1.00  1.02           H  
ATOM   1077 2HG  GLU A  69      44.905  17.460   2.264  1.00  1.02           H  
ATOM   1078  N   GLU A  70      43.220  13.669  -0.276  1.00  1.07           N  
ATOM   1079  CA  GLU A  70      42.751  12.794  -1.350  1.00  1.07           C  
ATOM   1080  C   GLU A  70      41.590  11.940  -0.863  1.00  1.07           C  
ATOM   1081  O   GLU A  70      40.611  11.727  -1.592  1.00  1.07           O  
ATOM   1082  CB  GLU A  70      43.885  11.903  -1.878  1.00  1.07           C  
ATOM   1083  CG  GLU A  70      44.991  12.632  -2.682  1.00  1.07           C  
ATOM   1084  CD  GLU A  70      44.510  13.220  -4.005  1.00  1.07           C  
ATOM   1085  OE1 GLU A  70      43.916  12.502  -4.772  1.00  1.07           O  
ATOM   1086  OE2 GLU A  70      44.733  14.396  -4.245  1.00  1.07           O  
ATOM   1087  H   GLU A  70      44.175  13.584   0.083  1.00  1.07           H  
ATOM   1088  HA  GLU A  70      42.394  13.413  -2.165  1.00  1.07           H  
ATOM   1089 1HB  GLU A  70      44.369  11.406  -1.038  1.00  1.07           H  
ATOM   1090 2HB  GLU A  70      43.466  11.126  -2.515  1.00  1.07           H  
ATOM   1091 1HG  GLU A  70      45.384  13.440  -2.065  1.00  1.07           H  
ATOM   1092 2HG  GLU A  70      45.804  11.934  -2.871  1.00  1.07           H  
ATOM   1093  N   ILE A  71      41.665  11.506   0.390  1.00  1.13           N  
ATOM   1094  CA  ILE A  71      40.594  10.715   0.949  1.00  1.13           C  
ATOM   1095  C   ILE A  71      39.355  11.592   1.038  1.00  1.13           C  
ATOM   1096  O   ILE A  71      38.271  11.164   0.658  1.00  1.13           O  
ATOM   1097  CB  ILE A  71      40.930  10.147   2.325  1.00  1.13           C  
ATOM   1098  CG1 ILE A  71      42.079   9.140   2.220  1.00  1.13           C  
ATOM   1099  CG2 ILE A  71      39.698   9.417   2.828  1.00  1.13           C  
ATOM   1100  CD1 ILE A  71      42.678   8.761   3.549  1.00  1.13           C  
ATOM   1101  H   ILE A  71      42.506  11.696   0.940  1.00  1.13           H  
ATOM   1102  HA  ILE A  71      40.384   9.884   0.277  1.00  1.13           H  
ATOM   1103  HB  ILE A  71      41.213  10.954   3.006  1.00  1.13           H  
ATOM   1104 1HG1 ILE A  71      41.710   8.237   1.737  1.00  1.13           H  
ATOM   1105 2HG1 ILE A  71      42.856   9.562   1.596  1.00  1.13           H  
ATOM   1106 1HG2 ILE A  71      39.891   8.998   3.814  1.00  1.13           H  
ATOM   1107 2HG2 ILE A  71      38.879  10.092   2.873  1.00  1.13           H  
ATOM   1108 3HG2 ILE A  71      39.448   8.614   2.135  1.00  1.13           H  
ATOM   1109 1HD1 ILE A  71      43.486   8.048   3.394  1.00  1.13           H  
ATOM   1110 2HD1 ILE A  71      43.066   9.647   4.022  1.00  1.13           H  
ATOM   1111 3HD1 ILE A  71      41.916   8.312   4.180  1.00  1.13           H  
ATOM   1112  N   ALA A  72      39.505  12.840   1.511  1.00  1.17           N  
ATOM   1113  CA  ALA A  72      38.344  13.717   1.623  1.00  1.17           C  
ATOM   1114  C   ALA A  72      37.660  13.877   0.280  1.00  1.17           C  
ATOM   1115  O   ALA A  72      36.431  13.862   0.214  1.00  1.17           O  
ATOM   1116  CB  ALA A  72      38.735  15.102   2.116  1.00  1.17           C  
ATOM   1117  H   ALA A  72      40.424  13.163   1.819  1.00  1.17           H  
ATOM   1118  HA  ALA A  72      37.646  13.266   2.326  1.00  1.17           H  
ATOM   1119 1HB  ALA A  72      37.845  15.719   2.199  1.00  1.17           H  
ATOM   1120 2HB  ALA A  72      39.209  15.048   3.062  1.00  1.17           H  
ATOM   1121 3HB  ALA A  72      39.421  15.551   1.405  1.00  1.17           H  
ATOM   1122  N   LYS A  73      38.437  13.995  -0.803  1.00  1.21           N  
ATOM   1123  CA  LYS A  73      37.818  14.120  -2.114  1.00  1.21           C  
ATOM   1124  C   LYS A  73      37.042  12.853  -2.464  1.00  1.21           C  
ATOM   1125  O   LYS A  73      35.934  12.923  -3.006  1.00  1.21           O  
ATOM   1126  CB  LYS A  73      38.863  14.448  -3.178  1.00  1.21           C  
ATOM   1127  CG  LYS A  73      39.408  15.878  -3.079  1.00  1.21           C  
ATOM   1128  CD  LYS A  73      40.299  16.236  -4.264  1.00  1.21           C  
ATOM   1129  CE  LYS A  73      41.639  15.541  -4.151  1.00  1.21           C  
ATOM   1130  NZ  LYS A  73      42.595  15.955  -5.217  1.00  1.21           N  
ATOM   1131  H   LYS A  73      39.455  14.026  -0.701  1.00  1.21           H  
ATOM   1132  HA  LYS A  73      37.108  14.945  -2.078  1.00  1.21           H  
ATOM   1133 1HB  LYS A  73      39.710  13.764  -3.078  1.00  1.21           H  
ATOM   1134 2HB  LYS A  73      38.438  14.306  -4.169  1.00  1.21           H  
ATOM   1135 1HG  LYS A  73      38.575  16.577  -3.037  1.00  1.21           H  
ATOM   1136 2HG  LYS A  73      39.987  15.973  -2.160  1.00  1.21           H  
ATOM   1137 1HD  LYS A  73      39.816  15.934  -5.194  1.00  1.21           H  
ATOM   1138 2HD  LYS A  73      40.461  17.312  -4.287  1.00  1.21           H  
ATOM   1139 1HE  LYS A  73      42.076  15.774  -3.177  1.00  1.21           H  
ATOM   1140 2HE  LYS A  73      41.488  14.463  -4.219  1.00  1.21           H  
ATOM   1141 1HZ  LYS A  73      43.469  15.432  -5.047  1.00  1.21           H  
ATOM   1142 2HZ  LYS A  73      42.230  15.724  -6.125  1.00  1.21           H  
ATOM   1143 3HZ  LYS A  73      42.775  16.942  -5.164  1.00  1.21           H  
ATOM   1144  N   ALA A  74      37.593  11.680  -2.125  1.00  1.22           N  
ATOM   1145  CA  ALA A  74      36.873  10.439  -2.405  1.00  1.22           C  
ATOM   1146  C   ALA A  74      35.552  10.419  -1.646  1.00  1.22           C  
ATOM   1147  O   ALA A  74      34.510  10.057  -2.199  1.00  1.22           O  
ATOM   1148  CB  ALA A  74      37.711   9.237  -2.007  1.00  1.22           C  
ATOM   1149  H   ALA A  74      38.521  11.654  -1.695  1.00  1.22           H  
ATOM   1150  HA  ALA A  74      36.662  10.398  -3.472  1.00  1.22           H  
ATOM   1151 1HB  ALA A  74      37.164   8.327  -2.235  1.00  1.22           H  
ATOM   1152 2HB  ALA A  74      38.650   9.253  -2.562  1.00  1.22           H  
ATOM   1153 3HB  ALA A  74      37.920   9.277  -0.943  1.00  1.22           H  
ATOM   1154  N   ILE A  75      35.592  10.875  -0.401  1.00  1.24           N  
ATOM   1155  CA  ILE A  75      34.431  10.924   0.469  1.00  1.24           C  
ATOM   1156  C   ILE A  75      33.380  11.887  -0.078  1.00  1.24           C  
ATOM   1157  O   ILE A  75      32.190  11.566  -0.095  1.00  1.24           O  
ATOM   1158  CB  ILE A  75      34.875  11.256   1.901  1.00  1.24           C  
ATOM   1159  CG1 ILE A  75      35.733  10.129   2.441  1.00  1.24           C  
ATOM   1160  CG2 ILE A  75      33.758  11.437   2.795  1.00  1.24           C  
ATOM   1161  CD1 ILE A  75      35.018   8.823   2.532  1.00  1.24           C  
ATOM   1162  H   ILE A  75      36.496  11.179  -0.026  1.00  1.24           H  
ATOM   1163  HA  ILE A  75      33.985   9.932   0.493  1.00  1.24           H  
ATOM   1164  HB  ILE A  75      35.464  12.166   1.875  1.00  1.24           H  
ATOM   1165 1HG1 ILE A  75      36.589   9.994   1.816  1.00  1.24           H  
ATOM   1166 2HG1 ILE A  75      36.050  10.381   3.411  1.00  1.24           H  
ATOM   1167 1HG2 ILE A  75      34.125  11.678   3.772  1.00  1.24           H  
ATOM   1168 2HG2 ILE A  75      33.116  12.231   2.435  1.00  1.24           H  
ATOM   1169 3HG2 ILE A  75      33.231  10.534   2.845  1.00  1.24           H  
ATOM   1170 1HD1 ILE A  75      35.688   8.065   2.938  1.00  1.24           H  
ATOM   1171 2HD1 ILE A  75      34.149   8.928   3.187  1.00  1.24           H  
ATOM   1172 3HD1 ILE A  75      34.697   8.533   1.554  1.00  1.24           H  
ATOM   1173  N   LYS A  76      33.813  13.052  -0.579  1.00  1.25           N  
ATOM   1174  CA  LYS A  76      32.852  13.980  -1.161  1.00  1.25           C  
ATOM   1175  C   LYS A  76      32.168  13.358  -2.372  1.00  1.25           C  
ATOM   1176  O   LYS A  76      30.946  13.445  -2.496  1.00  1.25           O  
ATOM   1177  CB  LYS A  76      33.534  15.268  -1.620  1.00  1.25           C  
ATOM   1178  CG  LYS A  76      34.031  16.195  -0.528  1.00  1.25           C  
ATOM   1179  CD  LYS A  76      34.711  17.409  -1.160  1.00  1.25           C  
ATOM   1180  CE  LYS A  76      35.273  18.361  -0.122  1.00  1.25           C  
ATOM   1181  NZ  LYS A  76      35.944  19.540  -0.762  1.00  1.25           N  
ATOM   1182  H   LYS A  76      34.802  13.291  -0.531  1.00  1.25           H  
ATOM   1183  HA  LYS A  76      32.093  14.215  -0.419  1.00  1.25           H  
ATOM   1184 1HB  LYS A  76      34.390  15.011  -2.248  1.00  1.25           H  
ATOM   1185 2HB  LYS A  76      32.848  15.831  -2.235  1.00  1.25           H  
ATOM   1186 1HG  LYS A  76      33.194  16.525   0.080  1.00  1.25           H  
ATOM   1187 2HG  LYS A  76      34.740  15.674   0.109  1.00  1.25           H  
ATOM   1188 1HD  LYS A  76      35.527  17.069  -1.800  1.00  1.25           H  
ATOM   1189 2HD  LYS A  76      33.989  17.942  -1.778  1.00  1.25           H  
ATOM   1190 1HE  LYS A  76      34.463  18.716   0.514  1.00  1.25           H  
ATOM   1191 2HE  LYS A  76      36.001  17.830   0.493  1.00  1.25           H  
ATOM   1192 1HZ  LYS A  76      36.306  20.153  -0.048  1.00  1.25           H  
ATOM   1193 2HZ  LYS A  76      36.702  19.224  -1.347  1.00  1.25           H  
ATOM   1194 3HZ  LYS A  76      35.273  20.045  -1.326  1.00  1.25           H  
ATOM   1195  N   LYS A  77      32.937  12.646  -3.209  1.00  1.28           N  
ATOM   1196  CA  LYS A  77      32.365  12.022  -4.398  1.00  1.28           C  
ATOM   1197  C   LYS A  77      31.356  10.955  -4.014  1.00  1.28           C  
ATOM   1198  O   LYS A  77      30.297  10.836  -4.645  1.00  1.28           O  
ATOM   1199  CB  LYS A  77      33.464  11.447  -5.284  1.00  1.28           C  
ATOM   1200  CG  LYS A  77      34.301  12.512  -5.993  1.00  1.28           C  
ATOM   1201  CD  LYS A  77      35.406  11.894  -6.833  1.00  1.28           C  
ATOM   1202  CE  LYS A  77      36.233  12.962  -7.532  1.00  1.28           C  
ATOM   1203  NZ  LYS A  77      37.330  12.370  -8.349  1.00  1.28           N  
ATOM   1204  H   LYS A  77      33.946  12.593  -3.048  1.00  1.28           H  
ATOM   1205  HA  LYS A  77      31.837  12.772  -4.962  1.00  1.28           H  
ATOM   1206 1HB  LYS A  77      34.140  10.844  -4.674  1.00  1.28           H  
ATOM   1207 2HB  LYS A  77      33.029  10.792  -6.036  1.00  1.28           H  
ATOM   1208 1HG  LYS A  77      33.655  13.100  -6.643  1.00  1.28           H  
ATOM   1209 2HG  LYS A  77      34.742  13.180  -5.253  1.00  1.28           H  
ATOM   1210 1HD  LYS A  77      36.061  11.309  -6.182  1.00  1.28           H  
ATOM   1211 2HD  LYS A  77      34.974  11.229  -7.579  1.00  1.28           H  
ATOM   1212 1HE  LYS A  77      35.583  13.547  -8.182  1.00  1.28           H  
ATOM   1213 2HE  LYS A  77      36.668  13.624  -6.780  1.00  1.28           H  
ATOM   1214 1HZ  LYS A  77      37.855  13.108  -8.797  1.00  1.28           H  
ATOM   1215 2HZ  LYS A  77      37.944  11.835  -7.751  1.00  1.28           H  
ATOM   1216 3HZ  LYS A  77      36.935  11.764  -9.054  1.00  1.28           H  
ATOM   1217  N   ILE A  78      31.647  10.220  -2.948  1.00  1.31           N  
ATOM   1218  CA  ILE A  78      30.719   9.219  -2.472  1.00  1.31           C  
ATOM   1219  C   ILE A  78      29.437   9.891  -2.003  1.00  1.31           C  
ATOM   1220  O   ILE A  78      28.348   9.462  -2.380  1.00  1.31           O  
ATOM   1221  CB  ILE A  78      31.333   8.390  -1.342  1.00  1.31           C  
ATOM   1222  CG1 ILE A  78      32.464   7.528  -1.892  1.00  1.31           C  
ATOM   1223  CG2 ILE A  78      30.276   7.552  -0.704  1.00  1.31           C  
ATOM   1224  CD1 ILE A  78      33.325   6.920  -0.827  1.00  1.31           C  
ATOM   1225  H   ILE A  78      32.549  10.340  -2.483  1.00  1.31           H  
ATOM   1226  HA  ILE A  78      30.474   8.551  -3.295  1.00  1.31           H  
ATOM   1227  HB  ILE A  78      31.762   9.056  -0.597  1.00  1.31           H  
ATOM   1228 1HG1 ILE A  78      32.034   6.726  -2.485  1.00  1.31           H  
ATOM   1229 2HG1 ILE A  78      33.084   8.135  -2.540  1.00  1.31           H  
ATOM   1230 1HG2 ILE A  78      30.708   6.975   0.109  1.00  1.31           H  
ATOM   1231 2HG2 ILE A  78      29.515   8.205  -0.324  1.00  1.31           H  
ATOM   1232 3HG2 ILE A  78      29.844   6.878  -1.442  1.00  1.31           H  
ATOM   1233 1HD1 ILE A  78      34.109   6.323  -1.289  1.00  1.31           H  
ATOM   1234 2HD1 ILE A  78      33.768   7.712  -0.257  1.00  1.31           H  
ATOM   1235 3HD1 ILE A  78      32.720   6.292  -0.176  1.00  1.31           H  
ATOM   1236  N   ALA A  79      29.551  10.966  -1.217  1.00  1.35           N  
ATOM   1237  CA  ALA A  79      28.350  11.645  -0.745  1.00  1.35           C  
ATOM   1238  C   ALA A  79      27.527  12.141  -1.917  1.00  1.35           C  
ATOM   1239  O   ALA A  79      26.301  12.041  -1.905  1.00  1.35           O  
ATOM   1240  CB  ALA A  79      28.694  12.821   0.152  1.00  1.35           C  
ATOM   1241  H   ALA A  79      30.475  11.296  -0.931  1.00  1.35           H  
ATOM   1242  HA  ALA A  79      27.754  10.934  -0.180  1.00  1.35           H  
ATOM   1243 1HB  ALA A  79      27.779  13.296   0.493  1.00  1.35           H  
ATOM   1244 2HB  ALA A  79      29.259  12.498   0.999  1.00  1.35           H  
ATOM   1245 3HB  ALA A  79      29.286  13.538  -0.419  1.00  1.35           H  
ATOM   1246  N   TRP A  80      28.192  12.638  -2.959  1.00  1.40           N  
ATOM   1247  CA  TRP A  80      27.459  13.149  -4.106  1.00  1.40           C  
ATOM   1248  C   TRP A  80      26.686  12.025  -4.776  1.00  1.40           C  
ATOM   1249  O   TRP A  80      25.506  12.183  -5.103  1.00  1.40           O  
ATOM   1250  CB  TRP A  80      28.430  13.784  -5.104  1.00  1.40           C  
ATOM   1251  CG  TRP A  80      29.099  15.014  -4.560  1.00  1.40           C  
ATOM   1252  CD1 TRP A  80      28.628  15.806  -3.561  1.00  1.40           C  
ATOM   1253  CD2 TRP A  80      30.375  15.588  -4.959  1.00  1.40           C  
ATOM   1254  NE1 TRP A  80      29.512  16.830  -3.309  1.00  1.40           N  
ATOM   1255  CE2 TRP A  80      30.589  16.705  -4.151  1.00  1.40           C  
ATOM   1256  CE3 TRP A  80      31.339  15.241  -5.914  1.00  1.40           C  
ATOM   1257  CZ2 TRP A  80      31.728  17.484  -4.266  1.00  1.40           C  
ATOM   1258  CZ3 TRP A  80      32.482  16.017  -6.025  1.00  1.40           C  
ATOM   1259  CH2 TRP A  80      32.672  17.109  -5.221  1.00  1.40           C  
ATOM   1260  H   TRP A  80      29.209  12.707  -2.933  1.00  1.40           H  
ATOM   1261  HA  TRP A  80      26.755  13.904  -3.761  1.00  1.40           H  
ATOM   1262 1HB  TRP A  80      29.201  13.063  -5.368  1.00  1.40           H  
ATOM   1263 2HB  TRP A  80      27.898  14.047  -6.014  1.00  1.40           H  
ATOM   1264  HD1 TRP A  80      27.689  15.648  -3.036  1.00  1.40           H  
ATOM   1265  HE1 TRP A  80      29.395  17.551  -2.614  1.00  1.40           H  
ATOM   1266  HE3 TRP A  80      31.192  14.375  -6.558  1.00  1.40           H  
ATOM   1267  HZ2 TRP A  80      31.898  18.358  -3.637  1.00  1.40           H  
ATOM   1268  HZ3 TRP A  80      33.227  15.736  -6.769  1.00  1.40           H  
ATOM   1269  HH2 TRP A  80      33.582  17.698  -5.335  1.00  1.40           H  
ATOM   1270  N   ALA A  81      27.326  10.862  -4.938  1.00  1.47           N  
ATOM   1271  CA  ALA A  81      26.652   9.730  -5.556  1.00  1.47           C  
ATOM   1272  C   ALA A  81      25.454   9.300  -4.728  1.00  1.47           C  
ATOM   1273  O   ALA A  81      24.377   9.031  -5.267  1.00  1.47           O  
ATOM   1274  CB  ALA A  81      27.612   8.566  -5.697  1.00  1.47           C  
ATOM   1275  H   ALA A  81      28.305  10.776  -4.653  1.00  1.47           H  
ATOM   1276  HA  ALA A  81      26.299  10.037  -6.538  1.00  1.47           H  
ATOM   1277 1HB  ALA A  81      27.104   7.730  -6.173  1.00  1.47           H  
ATOM   1278 2HB  ALA A  81      28.465   8.872  -6.302  1.00  1.47           H  
ATOM   1279 3HB  ALA A  81      27.960   8.266  -4.707  1.00  1.47           H  
ATOM   1280  N   ILE A  82      25.621   9.287  -3.415  1.00  1.57           N  
ATOM   1281  CA  ILE A  82      24.572   8.862  -2.512  1.00  1.57           C  
ATOM   1282  C   ILE A  82      23.386   9.797  -2.591  1.00  1.57           C  
ATOM   1283  O   ILE A  82      22.238   9.362  -2.615  1.00  1.57           O  
ATOM   1284  CB  ILE A  82      25.079   8.771  -1.091  1.00  1.57           C  
ATOM   1285  CG1 ILE A  82      26.081   7.710  -0.958  1.00  1.57           C  
ATOM   1286  CG2 ILE A  82      23.972   8.411  -0.208  1.00  1.57           C  
ATOM   1287  CD1 ILE A  82      26.762   7.838   0.301  1.00  1.57           C  
ATOM   1288  H   ILE A  82      26.534   9.544  -3.027  1.00  1.57           H  
ATOM   1289  HA  ILE A  82      24.242   7.868  -2.814  1.00  1.57           H  
ATOM   1290  HB  ILE A  82      25.519   9.724  -0.793  1.00  1.57           H  
ATOM   1291 1HG1 ILE A  82      25.578   6.744  -0.985  1.00  1.57           H  
ATOM   1292 2HG1 ILE A  82      26.793   7.746  -1.770  1.00  1.57           H  
ATOM   1293 1HG2 ILE A  82      24.321   8.331   0.807  1.00  1.57           H  
ATOM   1294 2HG2 ILE A  82      23.198   9.163  -0.274  1.00  1.57           H  
ATOM   1295 3HG2 ILE A  82      23.593   7.460  -0.524  1.00  1.57           H  
ATOM   1296 1HD1 ILE A  82      27.483   7.033   0.422  1.00  1.57           H  
ATOM   1297 2HD1 ILE A  82      27.262   8.791   0.332  1.00  1.57           H  
ATOM   1298 3HD1 ILE A  82      26.024   7.799   1.067  1.00  1.57           H  
ATOM   1299  N   LYS A  83      23.657  11.098  -2.603  1.00  1.72           N  
ATOM   1300  CA  LYS A  83      22.586  12.071  -2.701  1.00  1.72           C  
ATOM   1301  C   LYS A  83      21.837  11.921  -4.027  1.00  1.72           C  
ATOM   1302  O   LYS A  83      20.608  12.004  -4.060  1.00  1.72           O  
ATOM   1303  CB  LYS A  83      23.157  13.471  -2.540  1.00  1.72           C  
ATOM   1304  CG  LYS A  83      23.625  13.762  -1.122  1.00  1.72           C  
ATOM   1305  CD  LYS A  83      24.256  15.124  -1.010  1.00  1.72           C  
ATOM   1306  CE  LYS A  83      24.762  15.365   0.397  1.00  1.72           C  
ATOM   1307  NZ  LYS A  83      25.397  16.692   0.537  1.00  1.72           N  
ATOM   1308  H   LYS A  83      24.625  11.415  -2.548  1.00  1.72           H  
ATOM   1309  HA  LYS A  83      21.883  11.891  -1.888  1.00  1.72           H  
ATOM   1310 1HB  LYS A  83      24.017  13.587  -3.208  1.00  1.72           H  
ATOM   1311 2HB  LYS A  83      22.413  14.211  -2.823  1.00  1.72           H  
ATOM   1312 1HG  LYS A  83      22.768  13.713  -0.446  1.00  1.72           H  
ATOM   1313 2HG  LYS A  83      24.338  13.009  -0.816  1.00  1.72           H  
ATOM   1314 1HD  LYS A  83      25.097  15.185  -1.704  1.00  1.72           H  
ATOM   1315 2HD  LYS A  83      23.531  15.893  -1.269  1.00  1.72           H  
ATOM   1316 1HE  LYS A  83      23.929  15.296   1.096  1.00  1.72           H  
ATOM   1317 2HE  LYS A  83      25.497  14.598   0.648  1.00  1.72           H  
ATOM   1318 1HZ  LYS A  83      25.714  16.788   1.503  1.00  1.72           H  
ATOM   1319 2HZ  LYS A  83      26.182  16.770  -0.082  1.00  1.72           H  
ATOM   1320 3HZ  LYS A  83      24.732  17.417   0.333  1.00  1.72           H  
ATOM   1321  N   LYS A  84      22.556  11.638  -5.122  1.00  1.94           N  
ATOM   1322  CA  LYS A  84      21.882  11.441  -6.406  1.00  1.94           C  
ATOM   1323  C   LYS A  84      20.956  10.228  -6.324  1.00  1.94           C  
ATOM   1324  O   LYS A  84      19.845  10.242  -6.856  1.00  1.94           O  
ATOM   1325  CB  LYS A  84      22.900  11.268  -7.534  1.00  1.94           C  
ATOM   1326  CG  LYS A  84      23.660  12.542  -7.898  1.00  1.94           C  
ATOM   1327  CD  LYS A  84      24.694  12.282  -8.983  1.00  1.94           C  
ATOM   1328  CE  LYS A  84      25.472  13.545  -9.323  1.00  1.94           C  
ATOM   1329  NZ  LYS A  84      26.509  13.294 -10.364  1.00  1.94           N  
ATOM   1330  H   LYS A  84      23.577  11.592  -5.071  1.00  1.94           H  
ATOM   1331  HA  LYS A  84      21.272  12.318  -6.617  1.00  1.94           H  
ATOM   1332 1HB  LYS A  84      23.635  10.518  -7.242  1.00  1.94           H  
ATOM   1333 2HB  LYS A  84      22.396  10.903  -8.426  1.00  1.94           H  
ATOM   1334 1HG  LYS A  84      22.954  13.290  -8.255  1.00  1.94           H  
ATOM   1335 2HG  LYS A  84      24.155  12.934  -7.017  1.00  1.94           H  
ATOM   1336 1HD  LYS A  84      25.393  11.521  -8.634  1.00  1.94           H  
ATOM   1337 2HD  LYS A  84      24.199  11.914  -9.881  1.00  1.94           H  
ATOM   1338 1HE  LYS A  84      24.781  14.303  -9.686  1.00  1.94           H  
ATOM   1339 2HE  LYS A  84      25.960  13.914  -8.418  1.00  1.94           H  
ATOM   1340 1HZ  LYS A  84      27.004  14.152 -10.561  1.00  1.94           H  
ATOM   1341 2HZ  LYS A  84      27.160  12.599 -10.029  1.00  1.94           H  
ATOM   1342 3HZ  LYS A  84      26.066  12.961 -11.208  1.00  1.94           H  
ATOM   1343  N   ILE A  85      21.406   9.194  -5.612  1.00  2.25           N  
ATOM   1344  CA  ILE A  85      20.622   7.990  -5.381  1.00  2.25           C  
ATOM   1345  C   ILE A  85      19.395   8.304  -4.521  1.00  2.25           C  
ATOM   1346  O   ILE A  85      18.296   7.828  -4.802  1.00  2.25           O  
ATOM   1347  CB  ILE A  85      21.475   6.892  -4.716  1.00  2.25           C  
ATOM   1348  CG1 ILE A  85      22.545   6.394  -5.694  1.00  2.25           C  
ATOM   1349  CG2 ILE A  85      20.600   5.759  -4.257  1.00  2.25           C  
ATOM   1350  CD1 ILE A  85      23.614   5.540  -5.042  1.00  2.25           C  
ATOM   1351  H   ILE A  85      22.352   9.239  -5.231  1.00  2.25           H  
ATOM   1352  HA  ILE A  85      20.276   7.616  -6.343  1.00  2.25           H  
ATOM   1353  HB  ILE A  85      21.986   7.303  -3.862  1.00  2.25           H  
ATOM   1354 1HG1 ILE A  85      22.059   5.805  -6.468  1.00  2.25           H  
ATOM   1355 2HG1 ILE A  85      23.017   7.247  -6.164  1.00  2.25           H  
ATOM   1356 1HG2 ILE A  85      21.208   4.999  -3.774  1.00  2.25           H  
ATOM   1357 2HG2 ILE A  85      19.871   6.132  -3.556  1.00  2.25           H  
ATOM   1358 3HG2 ILE A  85      20.087   5.328  -5.113  1.00  2.25           H  
ATOM   1359 1HD1 ILE A  85      24.332   5.223  -5.797  1.00  2.25           H  
ATOM   1360 2HD1 ILE A  85      24.127   6.119  -4.283  1.00  2.25           H  
ATOM   1361 3HD1 ILE A  85      23.156   4.666  -4.586  1.00  2.25           H  
ATOM   1362  N   ALA A  86      19.588   9.104  -3.465  1.00  2.63           N  
ATOM   1363  CA  ALA A  86      18.509   9.475  -2.553  1.00  2.63           C  
ATOM   1364  C   ALA A  86      17.354  10.168  -3.262  1.00  2.63           C  
ATOM   1365  O   ALA A  86      16.212   9.948  -2.886  1.00  2.63           O  
ATOM   1366  CB  ALA A  86      19.001  10.386  -1.445  1.00  2.63           C  
ATOM   1367  H   ALA A  86      20.530   9.452  -3.275  1.00  2.63           H  
ATOM   1368  HA  ALA A  86      18.123   8.550  -2.120  1.00  2.63           H  
ATOM   1369 1HB  ALA A  86      18.176  10.608  -0.772  1.00  2.63           H  
ATOM   1370 2HB  ALA A  86      19.795   9.934  -0.889  1.00  2.63           H  
ATOM   1371 3HB  ALA A  86      19.363  11.312  -1.886  1.00  2.63           H  
ATOM   1372  N   LYS A  87      17.683  11.012  -4.258  1.00  3.05           N  
ATOM   1373  CA  LYS A  87      16.733  11.765  -5.102  1.00  3.05           C  
ATOM   1374  C   LYS A  87      16.922  13.268  -4.923  1.00  3.05           C  
ATOM   1375  O   LYS A  87      16.321  13.868  -4.032  1.00  3.05           O  
ATOM   1376  OXT LYS A  87      17.479  13.912  -5.815  1.00  3.05           O  
ATOM   1377  CB  LYS A  87      15.258  11.387  -4.838  1.00  3.05           C  
ATOM   1378  CG  LYS A  87      14.226  12.044  -5.746  1.00  3.05           C  
ATOM   1379  CD  LYS A  87      12.818  11.507  -5.419  1.00  3.05           C  
ATOM   1380  CE  LYS A  87      11.737  12.132  -6.309  1.00  3.05           C  
ATOM   1381  NZ  LYS A  87      10.366  11.608  -5.977  1.00  3.05           N  
ATOM   1382  H   LYS A  87      18.678  11.145  -4.438  1.00  3.05           H  
ATOM   1383  HA  LYS A  87      16.958  11.529  -6.144  1.00  3.05           H  
ATOM   1384 1HB  LYS A  87      15.116  10.306  -4.953  1.00  3.05           H  
ATOM   1385 2HB  LYS A  87      14.967  11.678  -3.827  1.00  3.05           H  
ATOM   1386 1HG  LYS A  87      14.241  13.124  -5.603  1.00  3.05           H  
ATOM   1387 2HG  LYS A  87      14.461  11.826  -6.788  1.00  3.05           H  
ATOM   1388 1HD  LYS A  87      12.805  10.423  -5.548  1.00  3.05           H  
ATOM   1389 2HD  LYS A  87      12.583  11.728  -4.376  1.00  3.05           H  
ATOM   1390 1HE  LYS A  87      11.744  13.213  -6.173  1.00  3.05           H  
ATOM   1391 2HE  LYS A  87      11.958  11.906  -7.352  1.00  3.05           H  
ATOM   1392 1HZ  LYS A  87       9.679  12.039  -6.580  1.00  3.05           H  
ATOM   1393 2HZ  LYS A  87      10.347  10.606  -6.110  1.00  3.05           H  
ATOM   1394 3HZ  LYS A  87      10.147  11.822  -5.015  1.00  3.05           H  
TER    1395
ENDMDL

REMARK ID 622063 MODEL 4 2024-06-29_00000073_1_19
PFRMAT TS
TARGET 2024-06-29_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.198  17.148  -6.150  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.519  17.425  -7.542  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.342  16.306  -8.165  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.177  16.564  -9.034  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.755  17.663  -8.350  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.526  18.921  -7.958  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.539  20.432  -8.128  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.356  20.552  -9.908  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.148  18.021  -5.644  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.929  16.575  -5.750  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.689  16.672  -6.088  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.125  18.329  -7.579  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.423  16.811  -8.233  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.504  17.737  -9.407  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.853  18.838  -6.922  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.409  19.015  -8.588  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.234  21.436 -10.153  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.339  20.631 -10.373  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.152  19.662 -10.282  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.121  15.062  -7.734  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.930  13.964  -8.257  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.206  13.887  -7.441  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.436  14.743  -6.583  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.417  14.846  -7.048  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.163  14.131  -9.310  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.382  13.024  -8.178  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.022  12.871  -7.691  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.272  12.714  -6.960  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.996  12.115  -5.588  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.883  11.670  -5.322  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.252  11.854  -7.731  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.828  10.529  -7.789  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.773  12.207  -8.409  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.717  13.700  -6.819  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.223  11.906  -7.252  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.364  12.247  -8.739  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.460  10.066  -8.358  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.014  12.101  -4.729  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.894  11.546  -3.385  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.891  10.417  -3.132  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.542  10.377  -2.089  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.079  12.631  -2.348  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.314  13.273  -2.514  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.901  12.487  -5.014  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.896  11.146  -3.282  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.024  12.189  -1.352  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.269  13.355  -2.431  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.984  12.586  -2.425  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.035   9.523  -4.109  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.987   8.415  -4.005  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.374   7.084  -3.544  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.083   6.079  -3.459  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.679   8.157  -5.350  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.555   9.270  -5.847  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.712   9.656  -5.204  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.462  10.044  -6.950  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.286  10.634  -5.886  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.549  10.887  -6.950  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.452   9.619  -4.930  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.754   8.678  -3.280  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.919   7.975  -6.106  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.282   7.253  -5.275  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.677  10.000  -7.703  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.214  11.141  -5.621  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.750  11.581  -7.657  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.073   7.058  -3.270  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.410   5.835  -2.834  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.964   5.986  -1.373  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.892   7.096  -0.846  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.257   5.442  -3.762  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.871   4.041  -3.597  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.972   3.630  -2.665  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.324   2.927  -4.218  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.894   2.310  -2.697  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.701   1.861  -3.641  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.508   7.900  -3.361  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.119   5.008  -2.858  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.535   5.589  -4.769  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.390   6.051  -3.560  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.230   4.265  -2.331  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.056   2.764  -5.012  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.266   1.781  -2.005  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.769   4.864  -0.693  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.386   4.851   0.711  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.876   4.874   0.970  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.151   3.897   0.713  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.945   3.599   1.357  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.425   3.515   1.290  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.247   3.971   2.293  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.236   3.030   0.323  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.510   3.767   1.947  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.526   3.197   0.756  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.865   3.986  -1.185  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.819   5.721   1.205  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.524   2.721   0.865  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.646   3.569   2.407  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.921   2.590  -0.626  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.384   4.026   2.542  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.351   2.928   0.238  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.430   5.962   1.598  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.026   6.185   1.948  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.502   5.090   2.875  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.691   4.804   2.908  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.854   7.538   2.652  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.565   7.963   2.900  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.429   8.332   1.882  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.267   8.079   4.049  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.600   8.659   2.399  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.530   8.517   3.712  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.096   6.700   1.788  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.420   6.184   1.043  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.301   8.301   2.061  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.379   7.520   3.610  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.898   7.866   5.054  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.476   8.990   1.840  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.278   8.699   4.364  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.408   4.466   3.624  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.033   3.457   4.594  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.895   2.060   3.994  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.526   1.122   4.703  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.078   3.418   5.711  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.155   4.690   6.494  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.129   5.130   7.303  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.132   5.624   6.583  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.474   6.277   7.861  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.685   6.598   7.440  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.378   4.726   3.534  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.071   3.721   5.035  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.061   3.206   5.283  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.841   2.607   6.400  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.096   5.606   6.070  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.863   6.857   8.550  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.202   7.426   7.704  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.193   1.902   2.698  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.072   0.580   2.099  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.093   0.497   0.919  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.327  -0.603   0.553  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.449   0.046   1.707  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.354  -0.106   2.902  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.081  -1.001   3.917  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.517   0.498   3.242  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.034  -0.930   4.826  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.913  -0.030   4.441  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.496   2.689   2.131  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.687  -0.107   2.849  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.918   0.719   0.986  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.339  -0.928   1.233  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.153  -1.315   4.144  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.130   1.251   2.776  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.001  -1.562   5.713  1.00 10.00           H  
ATOM    151  N   SER A  11       0.294   1.631   0.329  1.00  8.86           N  
ATOM    152  CA  SER A  11       1.211   1.574  -0.819  1.00  8.86           C  
ATOM    153  C   SER A  11       2.134   2.802  -0.916  1.00  8.86           C  
ATOM    154  O   SER A  11       2.363   3.504   0.064  1.00  8.86           O  
ATOM    155  CB  SER A  11       0.454   1.357  -2.115  1.00  8.86           C  
ATOM    156  OG  SER A  11       1.329   1.047  -3.158  1.00  8.86           O  
ATOM    157  H   SER A  11      -0.100   2.520   0.640  1.00  8.86           H  
ATOM    158  HA  SER A  11       1.856   0.705  -0.683  1.00  8.86           H  
ATOM    159 1HB  SER A  11      -0.273   0.557  -1.992  1.00  8.86           H  
ATOM    160 2HB  SER A  11      -0.073   2.266  -2.361  1.00  8.86           H  
ATOM    161  HG  SER A  11       1.686   0.171  -2.950  1.00  8.86           H  
ATOM    162  N   SER A  12       2.710   3.015  -2.104  1.00  8.69           N  
ATOM    163  CA  SER A  12       3.670   4.086  -2.385  1.00  8.69           C  
ATOM    164  C   SER A  12       3.122   5.516  -2.234  1.00  8.69           C  
ATOM    165  O   SER A  12       3.903   6.465  -2.148  1.00  8.69           O  
ATOM    166  CB  SER A  12       4.203   3.925  -3.797  1.00  8.69           C  
ATOM    167  OG  SER A  12       3.191   4.157  -4.736  1.00  8.69           O  
ATOM    168  H   SER A  12       2.460   2.383  -2.845  1.00  8.69           H  
ATOM    169  HA  SER A  12       4.502   3.975  -1.689  1.00  8.69           H  
ATOM    170 1HB  SER A  12       5.019   4.626  -3.959  1.00  8.69           H  
ATOM    171 2HB  SER A  12       4.600   2.918  -3.927  1.00  8.69           H  
ATOM    172  HG  SER A  12       2.794   5.000  -4.488  1.00  8.69           H  
ATOM    173  N   GLY A  13       1.798   5.688  -2.236  1.00  8.33           N  
ATOM    174  CA  GLY A  13       1.241   7.030  -2.093  1.00  8.33           C  
ATOM    175  C   GLY A  13      -0.283   7.124  -2.193  1.00  8.33           C  
ATOM    176  O   GLY A  13      -1.004   6.119  -2.214  1.00  8.33           O  
ATOM    177  H   GLY A  13       1.195   4.883  -2.307  1.00  8.33           H  
ATOM    178 1HA  GLY A  13       1.552   7.431  -1.127  1.00  8.33           H  
ATOM    179 2HA  GLY A  13       1.687   7.676  -2.846  1.00  8.33           H  
ATOM    180  N   LEU A  14      -0.748   8.379  -2.254  1.00  7.67           N  
ATOM    181  CA  LEU A  14      -2.165   8.741  -2.311  1.00  7.67           C  
ATOM    182  C   LEU A  14      -2.796   8.751  -3.695  1.00  7.67           C  
ATOM    183  O   LEU A  14      -4.011   8.934  -3.809  1.00  7.67           O  
ATOM    184  CB  LEU A  14      -2.379  10.137  -1.719  1.00  7.67           C  
ATOM    185  CG  LEU A  14      -2.144  10.318  -0.249  1.00  7.67           C  
ATOM    186  CD1 LEU A  14      -2.266  11.796   0.098  1.00  7.67           C  
ATOM    187  CD2 LEU A  14      -3.200   9.523   0.484  1.00  7.67           C  
ATOM    188  H   LEU A  14      -0.073   9.131  -2.241  1.00  7.67           H  
ATOM    189  HA  LEU A  14      -2.706   8.018  -1.702  1.00  7.67           H  
ATOM    190 1HB  LEU A  14      -1.742  10.837  -2.251  1.00  7.67           H  
ATOM    191 2HB  LEU A  14      -3.398  10.412  -1.895  1.00  7.67           H  
ATOM    192  HG  LEU A  14      -1.149   9.969   0.031  1.00  7.67           H  
ATOM    193 1HD1 LEU A  14      -2.116  11.932   1.170  1.00  7.67           H  
ATOM    194 2HD1 LEU A  14      -1.511  12.365  -0.447  1.00  7.67           H  
ATOM    195 3HD1 LEU A  14      -3.258  12.154  -0.179  1.00  7.67           H  
ATOM    196 1HD2 LEU A  14      -3.077   9.646   1.556  1.00  7.67           H  
ATOM    197 2HD2 LEU A  14      -4.192   9.876   0.191  1.00  7.67           H  
ATOM    198 3HD2 LEU A  14      -3.101   8.477   0.219  1.00  7.67           H  
ATOM    199  N   VAL A  15      -2.018   8.533  -4.745  1.00  6.70           N  
ATOM    200  CA  VAL A  15      -2.622   8.578  -6.068  1.00  6.70           C  
ATOM    201  C   VAL A  15      -2.531   7.181  -6.685  1.00  6.70           C  
ATOM    202  O   VAL A  15      -1.465   6.567  -6.644  1.00  6.70           O  
ATOM    203  CB  VAL A  15      -1.834   9.567  -6.958  1.00  6.70           C  
ATOM    204  CG1 VAL A  15      -0.399   9.113  -7.059  1.00  6.70           C  
ATOM    205  CG2 VAL A  15      -2.448   9.661  -8.330  1.00  6.70           C  
ATOM    206  H   VAL A  15      -1.033   8.365  -4.628  1.00  6.70           H  
ATOM    207  HA  VAL A  15      -3.632   8.951  -5.985  1.00  6.70           H  
ATOM    208  HB  VAL A  15      -1.847  10.550  -6.490  1.00  6.70           H  
ATOM    209 1HG1 VAL A  15       0.161   9.821  -7.667  1.00  6.70           H  
ATOM    210 2HG1 VAL A  15       0.039   9.060  -6.063  1.00  6.70           H  
ATOM    211 3HG1 VAL A  15      -0.366   8.128  -7.528  1.00  6.70           H  
ATOM    212 1HG2 VAL A  15      -1.888  10.364  -8.940  1.00  6.70           H  
ATOM    213 2HG2 VAL A  15      -2.429   8.693  -8.800  1.00  6.70           H  
ATOM    214 3HG2 VAL A  15      -3.462   9.996  -8.234  1.00  6.70           H  
ATOM    215  N   PRO A  16      -3.628   6.632  -7.235  1.00  5.56           N  
ATOM    216  CA  PRO A  16      -3.668   5.376  -7.956  1.00  5.56           C  
ATOM    217  C   PRO A  16      -2.799   5.451  -9.194  1.00  5.56           C  
ATOM    218  O   PRO A  16      -2.760   6.501  -9.841  1.00  5.56           O  
ATOM    219  CB  PRO A  16      -5.148   5.246  -8.348  1.00  5.56           C  
ATOM    220  CG  PRO A  16      -5.893   6.104  -7.356  1.00  5.56           C  
ATOM    221  CD  PRO A  16      -4.956   7.248  -7.041  1.00  5.56           C  
ATOM    222  HA  PRO A  16      -3.349   4.561  -7.294  1.00  5.56           H  
ATOM    223 1HB  PRO A  16      -5.293   5.574  -9.380  1.00  5.56           H  
ATOM    224 2HB  PRO A  16      -5.454   4.186  -8.309  1.00  5.56           H  
ATOM    225 1HG  PRO A  16      -6.835   6.453  -7.808  1.00  5.56           H  
ATOM    226 2HG  PRO A  16      -6.176   5.518  -6.467  1.00  5.56           H  
ATOM    227 1HD  PRO A  16      -5.107   8.085  -7.717  1.00  5.56           H  
ATOM    228 2HD  PRO A  16      -5.135   7.515  -6.000  1.00  5.56           H  
ATOM    229  N   ARG A  17      -2.187   4.335  -9.601  1.00  4.46           N  
ATOM    230  CA  ARG A  17      -1.429   4.338 -10.857  1.00  4.46           C  
ATOM    231  C   ARG A  17      -2.285   4.873 -11.999  1.00  4.46           C  
ATOM    232  O   ARG A  17      -1.814   5.653 -12.818  1.00  4.46           O  
ATOM    233  CB  ARG A  17      -0.908   2.961 -11.237  1.00  4.46           C  
ATOM    234  CG  ARG A  17      -0.071   2.956 -12.530  1.00  4.46           C  
ATOM    235  CD  ARG A  17       0.448   1.602 -12.867  1.00  4.46           C  
ATOM    236  NE  ARG A  17       1.261   1.619 -14.082  1.00  4.46           N  
ATOM    237  CZ  ARG A  17       0.777   1.499 -15.337  1.00  4.46           C  
ATOM    238  NH1 ARG A  17      -0.514   1.354 -15.535  1.00  4.46           N  
ATOM    239  NH2 ARG A  17       1.603   1.528 -16.369  1.00  4.46           N  
ATOM    240  H   ARG A  17      -2.233   3.492  -9.040  1.00  4.46           H  
ATOM    241  HA  ARG A  17      -0.568   4.999 -10.737  1.00  4.46           H  
ATOM    242 1HB  ARG A  17      -0.290   2.563 -10.434  1.00  4.46           H  
ATOM    243 2HB  ARG A  17      -1.744   2.278 -11.384  1.00  4.46           H  
ATOM    244 1HG  ARG A  17      -0.696   3.293 -13.360  1.00  4.46           H  
ATOM    245 2HG  ARG A  17       0.776   3.636 -12.422  1.00  4.46           H  
ATOM    246 1HD  ARG A  17       1.065   1.236 -12.047  1.00  4.46           H  
ATOM    247 2HD  ARG A  17      -0.388   0.922 -13.025  1.00  4.46           H  
ATOM    248  HE  ARG A  17       2.261   1.729 -13.973  1.00  4.46           H  
ATOM    249 1HH1 ARG A  17      -1.148   1.332 -14.747  1.00  4.46           H  
ATOM    250 2HH1 ARG A  17      -0.873   1.262 -16.474  1.00  4.46           H  
ATOM    251 1HH2 ARG A  17       2.597   1.642 -16.219  1.00  4.46           H  
ATOM    252 2HH2 ARG A  17       1.244   1.442 -17.307  1.00  4.46           H  
ATOM    253  N   GLY A  18      -3.548   4.449 -12.044  1.00  3.52           N  
ATOM    254  CA  GLY A  18      -4.475   4.873 -13.087  1.00  3.52           C  
ATOM    255  C   GLY A  18      -4.566   6.396 -13.173  1.00  3.52           C  
ATOM    256  O   GLY A  18      -4.380   6.966 -14.249  1.00  3.52           O  
ATOM    257  H   GLY A  18      -3.869   3.817 -11.328  1.00  3.52           H  
ATOM    258 1HA  GLY A  18      -4.149   4.469 -14.044  1.00  3.52           H  
ATOM    259 2HA  GLY A  18      -5.460   4.456 -12.881  1.00  3.52           H  
ATOM    260  N   SER A  19      -4.859   7.052 -12.048  1.00  2.80           N  
ATOM    261  CA  SER A  19      -4.985   8.509 -11.994  1.00  2.80           C  
ATOM    262  C   SER A  19      -3.670   9.185 -12.359  1.00  2.80           C  
ATOM    263  O   SER A  19      -3.648  10.222 -13.028  1.00  2.80           O  
ATOM    264  CB  SER A  19      -5.407   8.955 -10.616  1.00  2.80           C  
ATOM    265  OG  SER A  19      -6.706   8.514 -10.302  1.00  2.80           O  
ATOM    266  H   SER A  19      -4.977   6.521 -11.198  1.00  2.80           H  
ATOM    267  HA  SER A  19      -5.744   8.817 -12.714  1.00  2.80           H  
ATOM    268 1HB  SER A  19      -4.700   8.561  -9.898  1.00  2.80           H  
ATOM    269 2HB  SER A  19      -5.360  10.039 -10.559  1.00  2.80           H  
ATOM    270  HG  SER A  19      -7.260   8.770 -11.044  1.00  2.80           H  
ATOM    271  N   HIS A  20      -2.563   8.595 -11.919  1.00  2.31           N  
ATOM    272  CA  HIS A  20      -1.246   9.121 -12.231  1.00  2.31           C  
ATOM    273  C   HIS A  20      -1.068   9.109 -13.754  1.00  2.31           C  
ATOM    274  O   HIS A  20      -0.744  10.134 -14.355  1.00  2.31           O  
ATOM    275  CB  HIS A  20      -0.169   8.288 -11.518  1.00  2.31           C  
ATOM    276  CG  HIS A  20       1.250   8.714 -11.725  1.00  2.31           C  
ATOM    277  ND1 HIS A  20       1.789   9.844 -11.140  1.00  2.31           N  
ATOM    278  CD2 HIS A  20       2.251   8.137 -12.422  1.00  2.31           C  
ATOM    279  CE1 HIS A  20       3.064   9.945 -11.482  1.00  2.31           C  
ATOM    280  NE2 HIS A  20       3.371   8.920 -12.251  1.00  2.31           N  
ATOM    281  H   HIS A  20      -2.637   7.753 -11.345  1.00  2.31           H  
ATOM    282  HA  HIS A  20      -1.166  10.152 -11.890  1.00  2.31           H  
ATOM    283 1HB  HIS A  20      -0.374   8.273 -10.444  1.00  2.31           H  
ATOM    284 2HB  HIS A  20      -0.237   7.269 -11.857  1.00  2.31           H  
ATOM    285  HD1 HIS A  20       1.283  10.552 -10.649  1.00  2.31           H  
ATOM    286  HD2 HIS A  20       2.300   7.237 -13.026  1.00  2.31           H  
ATOM    287  HE1 HIS A  20       3.673  10.774 -11.125  1.00  2.31           H  
ATOM    288  N   MET A  21      -1.329   7.957 -14.384  1.00  1.99           N  
ATOM    289  CA  MET A  21      -1.182   7.830 -15.827  1.00  1.99           C  
ATOM    290  C   MET A  21      -2.168   8.698 -16.584  1.00  1.99           C  
ATOM    291  O   MET A  21      -1.834   9.250 -17.633  1.00  1.99           O  
ATOM    292  CB  MET A  21      -1.321   6.374 -16.235  1.00  1.99           C  
ATOM    293  CG  MET A  21      -0.184   5.517 -15.751  1.00  1.99           C  
ATOM    294  SD  MET A  21       1.344   6.081 -16.427  1.00  1.99           S  
ATOM    295  CE  MET A  21       2.569   5.184 -15.511  1.00  1.99           C  
ATOM    296  H   MET A  21      -1.618   7.146 -13.843  1.00  1.99           H  
ATOM    297  HA  MET A  21      -0.191   8.165 -16.098  1.00  1.99           H  
ATOM    298 1HB  MET A  21      -2.244   5.973 -15.809  1.00  1.99           H  
ATOM    299 2HB  MET A  21      -1.387   6.291 -17.319  1.00  1.99           H  
ATOM    300 1HG  MET A  21      -0.120   5.565 -14.666  1.00  1.99           H  
ATOM    301 2HG  MET A  21      -0.339   4.485 -16.046  1.00  1.99           H  
ATOM    302 1HE  MET A  21       3.564   5.480 -15.859  1.00  1.99           H  
ATOM    303 2HE  MET A  21       2.473   5.399 -14.454  1.00  1.99           H  
ATOM    304 3HE  MET A  21       2.434   4.126 -15.676  1.00  1.99           H  
ATOM    305  N   MET A  22      -3.365   8.873 -16.027  1.00  1.80           N  
ATOM    306  CA  MET A  22      -4.350   9.740 -16.642  1.00  1.80           C  
ATOM    307  C   MET A  22      -3.782  11.134 -16.730  1.00  1.80           C  
ATOM    308  O   MET A  22      -3.762  11.738 -17.801  1.00  1.80           O  
ATOM    309  CB  MET A  22      -5.609   9.781 -15.800  1.00  1.80           C  
ATOM    310  CG  MET A  22      -6.688  10.686 -16.308  1.00  1.80           C  
ATOM    311  SD  MET A  22      -7.961  10.894 -15.084  1.00  1.80           S  
ATOM    312  CE  MET A  22      -7.013  11.908 -13.937  1.00  1.80           C  
ATOM    313  H   MET A  22      -3.608   8.369 -15.179  1.00  1.80           H  
ATOM    314  HA  MET A  22      -4.568   9.385 -17.648  1.00  1.80           H  
ATOM    315 1HB  MET A  22      -6.015   8.777 -15.705  1.00  1.80           H  
ATOM    316 2HB  MET A  22      -5.361  10.115 -14.806  1.00  1.80           H  
ATOM    317 1HG  MET A  22      -6.265  11.668 -16.539  1.00  1.80           H  
ATOM    318 2HG  MET A  22      -7.133  10.280 -17.214  1.00  1.80           H  
ATOM    319 1HE  MET A  22      -7.628  12.162 -13.077  1.00  1.80           H  
ATOM    320 2HE  MET A  22      -6.125  11.360 -13.607  1.00  1.80           H  
ATOM    321 3HE  MET A  22      -6.699  12.829 -14.447  1.00  1.80           H  
ATOM    322  N   ALA A  23      -3.274  11.636 -15.601  1.00  1.70           N  
ATOM    323  CA  ALA A  23      -2.712  12.973 -15.552  1.00  1.70           C  
ATOM    324  C   ALA A  23      -1.540  13.108 -16.508  1.00  1.70           C  
ATOM    325  O   ALA A  23      -1.396  14.117 -17.194  1.00  1.70           O  
ATOM    326  CB  ALA A  23      -2.267  13.294 -14.139  1.00  1.70           C  
ATOM    327  H   ALA A  23      -3.300  11.080 -14.744  1.00  1.70           H  
ATOM    328  HA  ALA A  23      -3.488  13.678 -15.854  1.00  1.70           H  
ATOM    329 1HB  ALA A  23      -1.870  14.306 -14.100  1.00  1.70           H  
ATOM    330 2HB  ALA A  23      -3.122  13.207 -13.469  1.00  1.70           H  
ATOM    331 3HB  ALA A  23      -1.495  12.585 -13.834  1.00  1.70           H  
ATOM    332  N   ILE A  24      -0.725  12.065 -16.622  1.00  1.66           N  
ATOM    333  CA  ILE A  24       0.410  12.142 -17.526  1.00  1.66           C  
ATOM    334  C   ILE A  24      -0.082  12.316 -18.964  1.00  1.66           C  
ATOM    335  O   ILE A  24       0.426  13.177 -19.693  1.00  1.66           O  
ATOM    336  CB  ILE A  24       1.306  10.898 -17.393  1.00  1.66           C  
ATOM    337  CG1 ILE A  24       1.988  10.878 -16.057  1.00  1.66           C  
ATOM    338  CG2 ILE A  24       2.366  10.932 -18.404  1.00  1.66           C  
ATOM    339  CD1 ILE A  24       2.627   9.559 -15.766  1.00  1.66           C  
ATOM    340  H   ILE A  24      -0.865  11.241 -16.035  1.00  1.66           H  
ATOM    341  HA  ILE A  24       1.002  13.012 -17.263  1.00  1.66           H  
ATOM    342  HB  ILE A  24       0.709   9.993 -17.501  1.00  1.66           H  
ATOM    343 1HG1 ILE A  24       2.767  11.636 -16.066  1.00  1.66           H  
ATOM    344 2HG1 ILE A  24       1.283  11.122 -15.267  1.00  1.66           H  
ATOM    345 1HG2 ILE A  24       3.005  10.072 -18.285  1.00  1.66           H  
ATOM    346 2HG2 ILE A  24       1.931  10.941 -19.400  1.00  1.66           H  
ATOM    347 3HG2 ILE A  24       2.942  11.812 -18.245  1.00  1.66           H  
ATOM    348 1HD1 ILE A  24       3.134   9.606 -14.823  1.00  1.66           H  
ATOM    349 2HD1 ILE A  24       1.881   8.807 -15.726  1.00  1.66           H  
ATOM    350 3HD1 ILE A  24       3.332   9.322 -16.542  1.00  1.66           H  
ATOM    351  N   GLU A  25      -1.091  11.538 -19.357  1.00  1.64           N  
ATOM    352  CA  GLU A  25      -1.655  11.648 -20.697  1.00  1.64           C  
ATOM    353  C   GLU A  25      -2.346  12.997 -20.911  1.00  1.64           C  
ATOM    354  O   GLU A  25      -2.200  13.605 -21.975  1.00  1.64           O  
ATOM    355  CB  GLU A  25      -2.658  10.516 -20.942  1.00  1.64           C  
ATOM    356  CG  GLU A  25      -3.342  10.540 -22.307  1.00  1.64           C  
ATOM    357  CD  GLU A  25      -2.434  10.317 -23.492  1.00  1.64           C  
ATOM    358  OE1 GLU A  25      -1.356   9.785 -23.328  1.00  1.64           O  
ATOM    359  OE2 GLU A  25      -2.836  10.701 -24.577  1.00  1.64           O  
ATOM    360  H   GLU A  25      -1.468  10.844 -18.709  1.00  1.64           H  
ATOM    361  HA  GLU A  25      -0.845  11.557 -21.416  1.00  1.64           H  
ATOM    362 1HB  GLU A  25      -2.154   9.556 -20.828  1.00  1.64           H  
ATOM    363 2HB  GLU A  25      -3.438  10.561 -20.181  1.00  1.64           H  
ATOM    364 1HG  GLU A  25      -4.119   9.778 -22.316  1.00  1.64           H  
ATOM    365 2HG  GLU A  25      -3.829  11.509 -22.411  1.00  1.64           H  
ATOM    366  N   GLU A  26      -3.071  13.494 -19.902  1.00  1.64           N  
ATOM    367  CA  GLU A  26      -3.752  14.776 -20.057  1.00  1.64           C  
ATOM    368  C   GLU A  26      -2.738  15.883 -20.303  1.00  1.64           C  
ATOM    369  O   GLU A  26      -2.952  16.754 -21.156  1.00  1.64           O  
ATOM    370  CB  GLU A  26      -4.581  15.120 -18.806  1.00  1.64           C  
ATOM    371  CG  GLU A  26      -5.856  14.287 -18.594  1.00  1.64           C  
ATOM    372  CD  GLU A  26      -6.545  14.591 -17.270  1.00  1.64           C  
ATOM    373  OE1 GLU A  26      -5.952  15.249 -16.444  1.00  1.64           O  
ATOM    374  OE2 GLU A  26      -7.666  14.171 -17.095  1.00  1.64           O  
ATOM    375  H   GLU A  26      -3.171  12.959 -19.041  1.00  1.64           H  
ATOM    376  HA  GLU A  26      -4.415  14.717 -20.917  1.00  1.64           H  
ATOM    377 1HB  GLU A  26      -3.957  14.986 -17.924  1.00  1.64           H  
ATOM    378 2HB  GLU A  26      -4.867  16.168 -18.842  1.00  1.64           H  
ATOM    379 1HG  GLU A  26      -6.551  14.498 -19.406  1.00  1.64           H  
ATOM    380 2HG  GLU A  26      -5.607  13.234 -18.637  1.00  1.64           H  
ATOM    381  N   ILE A  27      -1.606  15.819 -19.603  1.00  1.65           N  
ATOM    382  CA  ILE A  27      -0.581  16.819 -19.780  1.00  1.65           C  
ATOM    383  C   ILE A  27       0.015  16.670 -21.168  1.00  1.65           C  
ATOM    384  O   ILE A  27       0.183  17.661 -21.870  1.00  1.65           O  
ATOM    385  CB  ILE A  27       0.548  16.699 -18.764  1.00  1.65           C  
ATOM    386  CG1 ILE A  27       0.041  16.983 -17.356  1.00  1.65           C  
ATOM    387  CG2 ILE A  27       1.567  17.782 -19.126  1.00  1.65           C  
ATOM    388  CD1 ILE A  27       1.019  16.578 -16.282  1.00  1.65           C  
ATOM    389  H   ILE A  27      -1.485  15.084 -18.904  1.00  1.65           H  
ATOM    390  HA  ILE A  27      -1.030  17.806 -19.699  1.00  1.65           H  
ATOM    391  HB  ILE A  27       0.992  15.706 -18.803  1.00  1.65           H  
ATOM    392 1HG1 ILE A  27      -0.164  18.043 -17.256  1.00  1.65           H  
ATOM    393 2HG1 ILE A  27      -0.887  16.445 -17.206  1.00  1.65           H  
ATOM    394 1HG2 ILE A  27       2.411  17.745 -18.438  1.00  1.65           H  
ATOM    395 2HG2 ILE A  27       1.906  17.632 -20.125  1.00  1.65           H  
ATOM    396 3HG2 ILE A  27       1.094  18.757 -19.069  1.00  1.65           H  
ATOM    397 1HD1 ILE A  27       0.596  16.796 -15.304  1.00  1.65           H  
ATOM    398 2HD1 ILE A  27       1.214  15.505 -16.363  1.00  1.65           H  
ATOM    399 3HD1 ILE A  27       1.949  17.128 -16.409  1.00  1.65           H  
ATOM    400  N   ALA A  28       0.319  15.436 -21.588  1.00  1.65           N  
ATOM    401  CA  ALA A  28       0.901  15.256 -22.914  1.00  1.65           C  
ATOM    402  C   ALA A  28      -0.001  15.852 -23.978  1.00  1.65           C  
ATOM    403  O   ALA A  28       0.485  16.516 -24.895  1.00  1.65           O  
ATOM    404  CB  ALA A  28       1.100  13.784 -23.227  1.00  1.65           C  
ATOM    405  H   ALA A  28       0.168  14.626 -20.984  1.00  1.65           H  
ATOM    406  HA  ALA A  28       1.862  15.771 -22.935  1.00  1.65           H  
ATOM    407 1HB  ALA A  28       1.543  13.671 -24.213  1.00  1.65           H  
ATOM    408 2HB  ALA A  28       1.736  13.330 -22.506  1.00  1.65           H  
ATOM    409 3HB  ALA A  28       0.133  13.279 -23.211  1.00  1.65           H  
ATOM    410  N   GLN A  29      -1.320  15.680 -23.824  1.00  1.64           N  
ATOM    411  CA  GLN A  29      -2.236  16.254 -24.795  1.00  1.64           C  
ATOM    412  C   GLN A  29      -2.189  17.767 -24.729  1.00  1.64           C  
ATOM    413  O   GLN A  29      -2.223  18.433 -25.763  1.00  1.64           O  
ATOM    414  CB  GLN A  29      -3.662  15.738 -24.588  1.00  1.64           C  
ATOM    415  CG  GLN A  29      -3.833  14.267 -24.957  1.00  1.64           C  
ATOM    416  CD  GLN A  29      -5.241  13.738 -24.740  1.00  1.64           C  
ATOM    417  OE1 GLN A  29      -6.223  14.494 -24.678  1.00  1.64           O  
ATOM    418  NE2 GLN A  29      -5.347  12.420 -24.631  1.00  1.64           N  
ATOM    419  H   GLN A  29      -1.678  15.107 -23.056  1.00  1.64           H  
ATOM    420  HA  GLN A  29      -1.914  15.948 -25.794  1.00  1.64           H  
ATOM    421 1HB  GLN A  29      -3.937  15.854 -23.535  1.00  1.64           H  
ATOM    422 2HB  GLN A  29      -4.356  16.332 -25.179  1.00  1.64           H  
ATOM    423 1HG  GLN A  29      -3.583  14.145 -26.012  1.00  1.64           H  
ATOM    424 2HG  GLN A  29      -3.155  13.666 -24.349  1.00  1.64           H  
ATOM    425 1HE2 GLN A  29      -6.236  11.996 -24.490  1.00  1.64           H  
ATOM    426 2HE2 GLN A  29      -4.500  11.829 -24.681  1.00  1.64           H  
ATOM    427  N   ALA A  30      -2.077  18.340 -23.529  1.00  1.62           N  
ATOM    428  CA  ALA A  30      -2.000  19.788 -23.427  1.00  1.62           C  
ATOM    429  C   ALA A  30      -0.786  20.294 -24.190  1.00  1.62           C  
ATOM    430  O   ALA A  30      -0.852  21.283 -24.911  1.00  1.62           O  
ATOM    431  CB  ALA A  30      -1.923  20.226 -21.977  1.00  1.62           C  
ATOM    432  H   ALA A  30      -2.071  17.767 -22.679  1.00  1.62           H  
ATOM    433  HA  ALA A  30      -2.896  20.210 -23.890  1.00  1.62           H  
ATOM    434 1HB  ALA A  30      -1.887  21.313 -21.924  1.00  1.62           H  
ATOM    435 2HB  ALA A  30      -2.800  19.861 -21.446  1.00  1.62           H  
ATOM    436 3HB  ALA A  30      -1.027  19.817 -21.519  1.00  1.62           H  
ATOM    437  N   ILE A  31       0.327  19.599 -24.023  1.00  1.60           N  
ATOM    438  CA  ILE A  31       1.558  19.959 -24.692  1.00  1.60           C  
ATOM    439  C   ILE A  31       1.380  19.852 -26.218  1.00  1.60           C  
ATOM    440  O   ILE A  31       1.804  20.747 -26.953  1.00  1.60           O  
ATOM    441  CB  ILE A  31       2.701  19.096 -24.145  1.00  1.60           C  
ATOM    442  CG1 ILE A  31       2.912  19.376 -22.661  1.00  1.60           C  
ATOM    443  CG2 ILE A  31       3.937  19.405 -24.797  1.00  1.60           C  
ATOM    444  CD1 ILE A  31       3.337  20.786 -22.369  1.00  1.60           C  
ATOM    445  H   ILE A  31       0.309  18.786 -23.402  1.00  1.60           H  
ATOM    446  HA  ILE A  31       1.786  20.996 -24.455  1.00  1.60           H  
ATOM    447  HB  ILE A  31       2.457  18.045 -24.283  1.00  1.60           H  
ATOM    448 1HG1 ILE A  31       1.996  19.192 -22.131  1.00  1.60           H  
ATOM    449 2HG1 ILE A  31       3.661  18.718 -22.291  1.00  1.60           H  
ATOM    450 1HG2 ILE A  31       4.700  18.791 -24.388  1.00  1.60           H  
ATOM    451 2HG2 ILE A  31       3.855  19.234 -25.865  1.00  1.60           H  
ATOM    452 3HG2 ILE A  31       4.173  20.418 -24.604  1.00  1.60           H  
ATOM    453 1HD1 ILE A  31       3.471  20.908 -21.293  1.00  1.60           H  
ATOM    454 2HD1 ILE A  31       4.281  20.998 -22.878  1.00  1.60           H  
ATOM    455 3HD1 ILE A  31       2.581  21.465 -22.716  1.00  1.60           H  
ATOM    456  N   GLU A  32       0.706  18.796 -26.708  1.00  1.58           N  
ATOM    457  CA  GLU A  32       0.459  18.713 -28.150  1.00  1.58           C  
ATOM    458  C   GLU A  32      -0.424  19.867 -28.646  1.00  1.58           C  
ATOM    459  O   GLU A  32      -0.168  20.433 -29.714  1.00  1.58           O  
ATOM    460  CB  GLU A  32      -0.240  17.406 -28.559  1.00  1.58           C  
ATOM    461  CG  GLU A  32       0.574  16.115 -28.473  1.00  1.58           C  
ATOM    462  CD  GLU A  32      -0.244  14.906 -28.966  1.00  1.58           C  
ATOM    463  OE1 GLU A  32      -1.410  15.075 -29.239  1.00  1.58           O  
ATOM    464  OE2 GLU A  32       0.304  13.824 -29.085  1.00  1.58           O  
ATOM    465  H   GLU A  32       0.387  18.058 -26.079  1.00  1.58           H  
ATOM    466  HA  GLU A  32       1.419  18.772 -28.663  1.00  1.58           H  
ATOM    467 1HB  GLU A  32      -1.120  17.271 -27.927  1.00  1.58           H  
ATOM    468 2HB  GLU A  32      -0.597  17.498 -29.583  1.00  1.58           H  
ATOM    469 1HG  GLU A  32       1.469  16.220 -29.082  1.00  1.58           H  
ATOM    470 2HG  GLU A  32       0.881  15.954 -27.439  1.00  1.58           H  
ATOM    471  N   GLU A  33      -1.446  20.246 -27.858  1.00  1.55           N  
ATOM    472  CA  GLU A  33      -2.335  21.333 -28.267  1.00  1.55           C  
ATOM    473  C   GLU A  33      -1.555  22.636 -28.328  1.00  1.55           C  
ATOM    474  O   GLU A  33      -1.750  23.447 -29.243  1.00  1.55           O  
ATOM    475  CB  GLU A  33      -3.536  21.466 -27.318  1.00  1.55           C  
ATOM    476  CG  GLU A  33      -4.585  20.316 -27.389  1.00  1.55           C  
ATOM    477  CD  GLU A  33      -5.329  20.226 -28.713  1.00  1.55           C  
ATOM    478  OE1 GLU A  33      -5.856  21.221 -29.148  1.00  1.55           O  
ATOM    479  OE2 GLU A  33      -5.369  19.153 -29.293  1.00  1.55           O  
ATOM    480  H   GLU A  33      -1.620  19.741 -26.988  1.00  1.55           H  
ATOM    481  HA  GLU A  33      -2.708  21.118 -29.262  1.00  1.55           H  
ATOM    482 1HB  GLU A  33      -3.172  21.508 -26.291  1.00  1.55           H  
ATOM    483 2HB  GLU A  33      -4.053  22.402 -27.518  1.00  1.55           H  
ATOM    484 1HG  GLU A  33      -4.071  19.373 -27.222  1.00  1.55           H  
ATOM    485 2HG  GLU A  33      -5.301  20.449 -26.581  1.00  1.55           H  
ATOM    486  N   ILE A  34      -0.623  22.807 -27.394  1.00  1.52           N  
ATOM    487  CA  ILE A  34       0.224  23.977 -27.393  1.00  1.52           C  
ATOM    488  C   ILE A  34       1.079  23.982 -28.647  1.00  1.52           C  
ATOM    489  O   ILE A  34       1.160  25.001 -29.325  1.00  1.52           O  
ATOM    490  CB  ILE A  34       1.098  24.041 -26.133  1.00  1.52           C  
ATOM    491  CG1 ILE A  34       0.232  24.299 -24.904  1.00  1.52           C  
ATOM    492  CG2 ILE A  34       2.128  25.106 -26.293  1.00  1.52           C  
ATOM    493  CD1 ILE A  34       0.952  24.066 -23.604  1.00  1.52           C  
ATOM    494  H   ILE A  34      -0.528  22.117 -26.647  1.00  1.52           H  
ATOM    495  HA  ILE A  34      -0.409  24.862 -27.408  1.00  1.52           H  
ATOM    496  HB  ILE A  34       1.590  23.084 -25.987  1.00  1.52           H  
ATOM    497 1HG1 ILE A  34      -0.101  25.333 -24.929  1.00  1.52           H  
ATOM    498 2HG1 ILE A  34      -0.641  23.663 -24.944  1.00  1.52           H  
ATOM    499 1HG2 ILE A  34       2.762  25.141 -25.410  1.00  1.52           H  
ATOM    500 2HG2 ILE A  34       2.719  24.867 -27.152  1.00  1.52           H  
ATOM    501 3HG2 ILE A  34       1.647  26.070 -26.436  1.00  1.52           H  
ATOM    502 1HD1 ILE A  34       0.280  24.274 -22.774  1.00  1.52           H  
ATOM    503 2HD1 ILE A  34       1.262  23.041 -23.562  1.00  1.52           H  
ATOM    504 3HD1 ILE A  34       1.823  24.716 -23.542  1.00  1.52           H  
ATOM    505  N   ALA A  35       1.689  22.843 -28.996  1.00  1.49           N  
ATOM    506  CA  ALA A  35       2.525  22.808 -30.193  1.00  1.49           C  
ATOM    507  C   ALA A  35       1.720  23.195 -31.424  1.00  1.49           C  
ATOM    508  O   ALA A  35       2.205  23.941 -32.279  1.00  1.49           O  
ATOM    509  CB  ALA A  35       3.124  21.427 -30.396  1.00  1.49           C  
ATOM    510  H   ALA A  35       1.596  22.015 -28.405  1.00  1.49           H  
ATOM    511  HA  ALA A  35       3.329  23.525 -30.071  1.00  1.49           H  
ATOM    512 1HB  ALA A  35       3.754  21.433 -31.282  1.00  1.49           H  
ATOM    513 2HB  ALA A  35       3.715  21.148 -29.543  1.00  1.49           H  
ATOM    514 3HB  ALA A  35       2.319  20.705 -30.525  1.00  1.49           H  
ATOM    515  N   LYS A  36       0.468  22.734 -31.511  1.00  1.45           N  
ATOM    516  CA  LYS A  36      -0.341  23.100 -32.664  1.00  1.45           C  
ATOM    517  C   LYS A  36      -0.621  24.596 -32.678  1.00  1.45           C  
ATOM    518  O   LYS A  36      -0.520  25.244 -33.727  1.00  1.45           O  
ATOM    519  CB  LYS A  36      -1.644  22.306 -32.682  1.00  1.45           C  
ATOM    520  CG  LYS A  36      -1.465  20.828 -33.022  1.00  1.45           C  
ATOM    521  CD  LYS A  36      -2.805  20.129 -33.230  1.00  1.45           C  
ATOM    522  CE  LYS A  36      -3.518  19.930 -31.909  1.00  1.45           C  
ATOM    523  NZ  LYS A  36      -4.780  19.146 -32.047  1.00  1.45           N  
ATOM    524  H   LYS A  36       0.098  22.109 -30.791  1.00  1.45           H  
ATOM    525  HA  LYS A  36       0.217  22.859 -33.565  1.00  1.45           H  
ATOM    526 1HB  LYS A  36      -2.110  22.363 -31.695  1.00  1.45           H  
ATOM    527 2HB  LYS A  36      -2.335  22.748 -33.398  1.00  1.45           H  
ATOM    528 1HG  LYS A  36      -0.869  20.736 -33.927  1.00  1.45           H  
ATOM    529 2HG  LYS A  36      -0.934  20.339 -32.204  1.00  1.45           H  
ATOM    530 1HD  LYS A  36      -3.434  20.727 -33.888  1.00  1.45           H  
ATOM    531 2HD  LYS A  36      -2.642  19.157 -33.692  1.00  1.45           H  
ATOM    532 1HE  LYS A  36      -2.851  19.404 -31.222  1.00  1.45           H  
ATOM    533 2HE  LYS A  36      -3.760  20.906 -31.484  1.00  1.45           H  
ATOM    534 1HZ  LYS A  36      -5.182  19.066 -31.100  1.00  1.45           H  
ATOM    535 2HZ  LYS A  36      -5.424  19.626 -32.652  1.00  1.45           H  
ATOM    536 3HZ  LYS A  36      -4.586  18.232 -32.413  1.00  1.45           H  
ATOM    537  N   ALA A  37      -0.925  25.168 -31.507  1.00  1.39           N  
ATOM    538  CA  ALA A  37      -1.185  26.598 -31.432  1.00  1.39           C  
ATOM    539  C   ALA A  37       0.046  27.375 -31.861  1.00  1.39           C  
ATOM    540  O   ALA A  37      -0.054  28.345 -32.611  1.00  1.39           O  
ATOM    541  CB  ALA A  37      -1.575  26.990 -30.018  1.00  1.39           C  
ATOM    542  H   ALA A  37      -1.003  24.596 -30.663  1.00  1.39           H  
ATOM    543  HA  ALA A  37      -2.000  26.834 -32.115  1.00  1.39           H  
ATOM    544 1HB  ALA A  37      -1.781  28.057 -29.978  1.00  1.39           H  
ATOM    545 2HB  ALA A  37      -2.464  26.432 -29.721  1.00  1.39           H  
ATOM    546 3HB  ALA A  37      -0.758  26.751 -29.339  1.00  1.39           H  
ATOM    547  N   ILE A  38       1.211  26.902 -31.438  1.00  1.35           N  
ATOM    548  CA  ILE A  38       2.471  27.545 -31.748  1.00  1.35           C  
ATOM    549  C   ILE A  38       2.745  27.517 -33.237  1.00  1.35           C  
ATOM    550  O   ILE A  38       3.167  28.525 -33.810  1.00  1.35           O  
ATOM    551  CB  ILE A  38       3.612  26.888 -30.987  1.00  1.35           C  
ATOM    552  CG1 ILE A  38       3.489  27.141 -29.554  1.00  1.35           C  
ATOM    553  CG2 ILE A  38       4.869  27.450 -31.387  1.00  1.35           C  
ATOM    554  CD1 ILE A  38       4.397  26.303 -28.822  1.00  1.35           C  
ATOM    555  H   ILE A  38       1.216  26.080 -30.835  1.00  1.35           H  
ATOM    556  HA  ILE A  38       2.415  28.580 -31.434  1.00  1.35           H  
ATOM    557  HB  ILE A  38       3.606  25.819 -31.173  1.00  1.35           H  
ATOM    558 1HG1 ILE A  38       3.749  28.178 -29.356  1.00  1.35           H  
ATOM    559 2HG1 ILE A  38       2.477  26.973 -29.218  1.00  1.35           H  
ATOM    560 1HG2 ILE A  38       5.669  26.995 -30.836  1.00  1.35           H  
ATOM    561 2HG2 ILE A  38       5.021  27.308 -32.456  1.00  1.35           H  
ATOM    562 3HG2 ILE A  38       4.833  28.466 -31.149  1.00  1.35           H  
ATOM    563 1HD1 ILE A  38       4.317  26.536 -27.765  1.00  1.35           H  
ATOM    564 2HD1 ILE A  38       4.157  25.269 -28.994  1.00  1.35           H  
ATOM    565 3HD1 ILE A  38       5.390  26.500 -29.173  1.00  1.35           H  
ATOM    566  N   LYS A  39       2.512  26.372 -33.883  1.00  1.30           N  
ATOM    567  CA  LYS A  39       2.726  26.314 -35.318  1.00  1.30           C  
ATOM    568  C   LYS A  39       1.812  27.300 -36.032  1.00  1.30           C  
ATOM    569  O   LYS A  39       2.267  28.015 -36.925  1.00  1.30           O  
ATOM    570  CB  LYS A  39       2.482  24.910 -35.862  1.00  1.30           C  
ATOM    571  CG  LYS A  39       3.544  23.884 -35.497  1.00  1.30           C  
ATOM    572  CD  LYS A  39       3.354  22.598 -36.296  1.00  1.30           C  
ATOM    573  CE  LYS A  39       2.118  21.824 -35.846  1.00  1.30           C  
ATOM    574  NZ  LYS A  39       1.990  20.513 -36.568  1.00  1.30           N  
ATOM    575  H   LYS A  39       2.194  25.548 -33.369  1.00  1.30           H  
ATOM    576  HA  LYS A  39       3.757  26.593 -35.527  1.00  1.30           H  
ATOM    577 1HB  LYS A  39       1.525  24.545 -35.484  1.00  1.30           H  
ATOM    578 2HB  LYS A  39       2.411  24.952 -36.936  1.00  1.30           H  
ATOM    579 1HG  LYS A  39       4.528  24.296 -35.708  1.00  1.30           H  
ATOM    580 2HG  LYS A  39       3.485  23.660 -34.434  1.00  1.30           H  
ATOM    581 1HD  LYS A  39       3.253  22.839 -37.356  1.00  1.30           H  
ATOM    582 2HD  LYS A  39       4.227  21.966 -36.167  1.00  1.30           H  
ATOM    583 1HE  LYS A  39       2.186  21.636 -34.773  1.00  1.30           H  
ATOM    584 2HE  LYS A  39       1.228  22.426 -36.043  1.00  1.30           H  
ATOM    585 1HZ  LYS A  39       1.165  20.027 -36.249  1.00  1.30           H  
ATOM    586 2HZ  LYS A  39       1.916  20.682 -37.563  1.00  1.30           H  
ATOM    587 3HZ  LYS A  39       2.803  19.945 -36.386  1.00  1.30           H  
ATOM    588  N   LYS A  40       0.551  27.410 -35.583  1.00  1.26           N  
ATOM    589  CA  LYS A  40      -0.381  28.344 -36.206  1.00  1.26           C  
ATOM    590  C   LYS A  40       0.090  29.778 -36.032  1.00  1.26           C  
ATOM    591  O   LYS A  40      -0.008  30.589 -36.960  1.00  1.26           O  
ATOM    592  CB  LYS A  40      -1.787  28.157 -35.647  1.00  1.26           C  
ATOM    593  CG  LYS A  40      -2.456  26.860 -36.082  1.00  1.26           C  
ATOM    594  CD  LYS A  40      -3.838  26.714 -35.465  1.00  1.26           C  
ATOM    595  CE  LYS A  40      -4.501  25.413 -35.895  1.00  1.26           C  
ATOM    596  NZ  LYS A  40      -5.848  25.241 -35.275  1.00  1.26           N  
ATOM    597  H   LYS A  40       0.226  26.801 -34.828  1.00  1.26           H  
ATOM    598  HA  LYS A  40      -0.411  28.145 -37.267  1.00  1.26           H  
ATOM    599 1HB  LYS A  40      -1.744  28.160 -34.559  1.00  1.26           H  
ATOM    600 2HB  LYS A  40      -2.419  28.988 -35.953  1.00  1.26           H  
ATOM    601 1HG  LYS A  40      -2.545  26.847 -37.166  1.00  1.26           H  
ATOM    602 2HG  LYS A  40      -1.838  26.017 -35.778  1.00  1.26           H  
ATOM    603 1HD  LYS A  40      -3.745  26.719 -34.378  1.00  1.26           H  
ATOM    604 2HD  LYS A  40      -4.463  27.553 -35.766  1.00  1.26           H  
ATOM    605 1HE  LYS A  40      -4.606  25.409 -36.980  1.00  1.26           H  
ATOM    606 2HE  LYS A  40      -3.865  24.577 -35.599  1.00  1.26           H  
ATOM    607 1HZ  LYS A  40      -6.253  24.369 -35.584  1.00  1.26           H  
ATOM    608 2HZ  LYS A  40      -5.757  25.233 -34.269  1.00  1.26           H  
ATOM    609 3HZ  LYS A  40      -6.448  26.005 -35.552  1.00  1.26           H  
ATOM    610  N   ILE A  41       0.656  30.079 -34.865  1.00  1.21           N  
ATOM    611  CA  ILE A  41       1.190  31.403 -34.622  1.00  1.21           C  
ATOM    612  C   ILE A  41       2.351  31.664 -35.569  1.00  1.21           C  
ATOM    613  O   ILE A  41       2.392  32.706 -36.221  1.00  1.21           O  
ATOM    614  CB  ILE A  41       1.643  31.552 -33.159  1.00  1.21           C  
ATOM    615  CG1 ILE A  41       0.430  31.527 -32.227  1.00  1.21           C  
ATOM    616  CG2 ILE A  41       2.433  32.808 -32.989  1.00  1.21           C  
ATOM    617  CD1 ILE A  41       0.793  31.362 -30.768  1.00  1.21           C  
ATOM    618  H   ILE A  41       0.682  29.378 -34.124  1.00  1.21           H  
ATOM    619  HA  ILE A  41       0.411  32.136 -34.819  1.00  1.21           H  
ATOM    620  HB  ILE A  41       2.267  30.708 -32.894  1.00  1.21           H  
ATOM    621 1HG1 ILE A  41      -0.118  32.459 -32.342  1.00  1.21           H  
ATOM    622 2HG1 ILE A  41      -0.220  30.718 -32.520  1.00  1.21           H  
ATOM    623 1HG2 ILE A  41       2.770  32.894 -31.960  1.00  1.21           H  
ATOM    624 2HG2 ILE A  41       3.281  32.758 -33.643  1.00  1.21           H  
ATOM    625 3HG2 ILE A  41       1.822  33.670 -33.246  1.00  1.21           H  
ATOM    626 1HD1 ILE A  41      -0.116  31.357 -30.169  1.00  1.21           H  
ATOM    627 2HD1 ILE A  41       1.323  30.427 -30.626  1.00  1.21           H  
ATOM    628 3HD1 ILE A  41       1.426  32.190 -30.458  1.00  1.21           H  
ATOM    629  N   ALA A  42       3.277  30.708 -35.695  1.00  1.17           N  
ATOM    630  CA  ALA A  42       4.414  30.906 -36.587  1.00  1.17           C  
ATOM    631  C   ALA A  42       3.943  31.128 -38.011  1.00  1.17           C  
ATOM    632  O   ALA A  42       4.481  31.976 -38.724  1.00  1.17           O  
ATOM    633  CB  ALA A  42       5.350  29.709 -36.560  1.00  1.17           C  
ATOM    634  H   ALA A  42       3.199  29.853 -35.145  1.00  1.17           H  
ATOM    635  HA  ALA A  42       4.956  31.786 -36.258  1.00  1.17           H  
ATOM    636 1HB  ALA A  42       6.193  29.886 -37.221  1.00  1.17           H  
ATOM    637 2HB  ALA A  42       5.715  29.539 -35.572  1.00  1.17           H  
ATOM    638 3HB  ALA A  42       4.810  28.825 -36.896  1.00  1.17           H  
ATOM    639  N   TRP A  43       2.907  30.398 -38.427  1.00  1.11           N  
ATOM    640  CA  TRP A  43       2.419  30.542 -39.783  1.00  1.11           C  
ATOM    641  C   TRP A  43       1.856  31.936 -39.991  1.00  1.11           C  
ATOM    642  O   TRP A  43       2.157  32.592 -40.991  1.00  1.11           O  
ATOM    643  CB  TRP A  43       1.331  29.502 -40.062  1.00  1.11           C  
ATOM    644  CG  TRP A  43       1.850  28.094 -40.053  1.00  1.11           C  
ATOM    645  CD1 TRP A  43       3.135  27.713 -40.272  1.00  1.11           C  
ATOM    646  CD2 TRP A  43       1.109  26.870 -39.782  1.00  1.11           C  
ATOM    647  NE1 TRP A  43       3.251  26.347 -40.163  1.00  1.11           N  
ATOM    648  CE2 TRP A  43       2.022  25.819 -39.857  1.00  1.11           C  
ATOM    649  CE3 TRP A  43      -0.232  26.591 -39.480  1.00  1.11           C  
ATOM    650  CZ2 TRP A  43       1.645  24.505 -39.641  1.00  1.11           C  
ATOM    651  CZ3 TRP A  43      -0.608  25.275 -39.255  1.00  1.11           C  
ATOM    652  CH2 TRP A  43       0.307  24.259 -39.333  1.00  1.11           C  
ATOM    653  H   TRP A  43       2.493  29.703 -37.805  1.00  1.11           H  
ATOM    654  HA  TRP A  43       3.250  30.390 -40.471  1.00  1.11           H  
ATOM    655 1HB  TRP A  43       0.550  29.584 -39.310  1.00  1.11           H  
ATOM    656 2HB  TRP A  43       0.879  29.701 -41.030  1.00  1.11           H  
ATOM    657  HD1 TRP A  43       3.952  28.394 -40.498  1.00  1.11           H  
ATOM    658  HE1 TRP A  43       4.101  25.817 -40.280  1.00  1.11           H  
ATOM    659  HE3 TRP A  43      -0.964  27.394 -39.418  1.00  1.11           H  
ATOM    660  HZ2 TRP A  43       2.358  23.684 -39.699  1.00  1.11           H  
ATOM    661  HZ3 TRP A  43      -1.652  25.069 -39.017  1.00  1.11           H  
ATOM    662  HH2 TRP A  43      -0.023  23.236 -39.154  1.00  1.11           H  
ATOM    663  N   ALA A  44       1.076  32.424 -39.019  1.00  1.05           N  
ATOM    664  CA  ALA A  44       0.493  33.753 -39.137  1.00  1.05           C  
ATOM    665  C   ALA A  44       1.577  34.812 -39.222  1.00  1.05           C  
ATOM    666  O   ALA A  44       1.502  35.736 -40.033  1.00  1.05           O  
ATOM    667  CB  ALA A  44      -0.401  34.033 -37.945  1.00  1.05           C  
ATOM    668  H   ALA A  44       0.858  31.849 -38.203  1.00  1.05           H  
ATOM    669  HA  ALA A  44      -0.094  33.788 -40.053  1.00  1.05           H  
ATOM    670 1HB  ALA A  44      -0.848  35.020 -38.046  1.00  1.05           H  
ATOM    671 2HB  ALA A  44      -1.185  33.277 -37.895  1.00  1.05           H  
ATOM    672 3HB  ALA A  44       0.194  33.994 -37.031  1.00  1.05           H  
ATOM    673  N   ILE A  45       2.618  34.641 -38.422  1.00  0.99           N  
ATOM    674  CA  ILE A  45       3.706  35.591 -38.373  1.00  0.99           C  
ATOM    675  C   ILE A  45       4.447  35.624 -39.703  1.00  0.99           C  
ATOM    676  O   ILE A  45       4.758  36.697 -40.225  1.00  0.99           O  
ATOM    677  CB  ILE A  45       4.636  35.246 -37.227  1.00  0.99           C  
ATOM    678  CG1 ILE A  45       3.952  35.437 -35.939  1.00  0.99           C  
ATOM    679  CG2 ILE A  45       5.791  36.130 -37.220  1.00  0.99           C  
ATOM    680  CD1 ILE A  45       4.727  34.842 -34.874  1.00  0.99           C  
ATOM    681  H   ILE A  45       2.628  33.842 -37.784  1.00  0.99           H  
ATOM    682  HA  ILE A  45       3.294  36.578 -38.190  1.00  0.99           H  
ATOM    683  HB  ILE A  45       4.949  34.209 -37.316  1.00  0.99           H  
ATOM    684 1HG1 ILE A  45       3.849  36.505 -35.746  1.00  0.99           H  
ATOM    685 2HG1 ILE A  45       2.962  35.002 -35.971  1.00  0.99           H  
ATOM    686 1HG2 ILE A  45       6.437  35.873 -36.396  1.00  0.99           H  
ATOM    687 2HG2 ILE A  45       6.329  36.034 -38.153  1.00  0.99           H  
ATOM    688 3HG2 ILE A  45       5.447  37.124 -37.091  1.00  0.99           H  
ATOM    689 1HD1 ILE A  45       4.241  35.001 -33.918  1.00  0.99           H  
ATOM    690 2HD1 ILE A  45       4.834  33.785 -35.062  1.00  0.99           H  
ATOM    691 3HD1 ILE A  45       5.683  35.304 -34.881  1.00  0.99           H  
ATOM    692  N   LYS A  46       4.727  34.451 -40.270  1.00  0.94           N  
ATOM    693  CA  LYS A  46       5.415  34.418 -41.550  1.00  0.94           C  
ATOM    694  C   LYS A  46       4.559  35.078 -42.628  1.00  0.94           C  
ATOM    695  O   LYS A  46       5.081  35.839 -43.446  1.00  0.94           O  
ATOM    696  CB  LYS A  46       5.742  32.982 -41.945  1.00  0.94           C  
ATOM    697  CG  LYS A  46       6.819  32.327 -41.088  1.00  0.94           C  
ATOM    698  CD  LYS A  46       7.059  30.899 -41.524  1.00  0.94           C  
ATOM    699  CE  LYS A  46       8.028  30.183 -40.603  1.00  0.94           C  
ATOM    700  NZ  LYS A  46       8.258  28.791 -41.047  1.00  0.94           N  
ATOM    701  H   LYS A  46       4.468  33.580 -39.803  1.00  0.94           H  
ATOM    702  HA  LYS A  46       6.345  34.980 -41.460  1.00  0.94           H  
ATOM    703 1HB  LYS A  46       4.837  32.374 -41.855  1.00  0.94           H  
ATOM    704 2HB  LYS A  46       6.058  32.951 -42.986  1.00  0.94           H  
ATOM    705 1HG  LYS A  46       7.747  32.891 -41.167  1.00  0.94           H  
ATOM    706 2HG  LYS A  46       6.505  32.334 -40.057  1.00  0.94           H  
ATOM    707 1HD  LYS A  46       6.110  30.360 -41.513  1.00  0.94           H  
ATOM    708 2HD  LYS A  46       7.453  30.887 -42.539  1.00  0.94           H  
ATOM    709 1HE  LYS A  46       8.979  30.711 -40.573  1.00  0.94           H  
ATOM    710 2HE  LYS A  46       7.604  30.161 -39.597  1.00  0.94           H  
ATOM    711 1HZ  LYS A  46       8.884  28.332 -40.386  1.00  0.94           H  
ATOM    712 2HZ  LYS A  46       7.389  28.291 -41.059  1.00  0.94           H  
ATOM    713 3HZ  LYS A  46       8.667  28.777 -41.964  1.00  0.94           H  
ATOM    714  N   LYS A  47       3.238  34.846 -42.595  1.00  0.90           N  
ATOM    715  CA  LYS A  47       2.349  35.461 -43.575  1.00  0.90           C  
ATOM    716  C   LYS A  47       2.406  36.979 -43.453  1.00  0.90           C  
ATOM    717  O   LYS A  47       2.347  37.694 -44.452  1.00  0.90           O  
ATOM    718  CB  LYS A  47       0.915  34.953 -43.414  1.00  0.90           C  
ATOM    719  CG  LYS A  47       0.704  33.504 -43.850  1.00  0.90           C  
ATOM    720  CD  LYS A  47      -0.734  33.062 -43.602  1.00  0.90           C  
ATOM    721  CE  LYS A  47      -0.953  31.609 -43.999  1.00  0.90           C  
ATOM    722  NZ  LYS A  47      -2.351  31.166 -43.723  1.00  0.90           N  
ATOM    723  H   LYS A  47       2.849  34.206 -41.901  1.00  0.90           H  
ATOM    724  HA  LYS A  47       2.694  35.193 -44.573  1.00  0.90           H  
ATOM    725 1HB  LYS A  47       0.619  35.033 -42.370  1.00  0.90           H  
ATOM    726 2HB  LYS A  47       0.242  35.579 -43.994  1.00  0.90           H  
ATOM    727 1HG  LYS A  47       0.926  33.416 -44.912  1.00  0.90           H  
ATOM    728 2HG  LYS A  47       1.381  32.854 -43.309  1.00  0.90           H  
ATOM    729 1HD  LYS A  47      -0.962  33.173 -42.541  1.00  0.90           H  
ATOM    730 2HD  LYS A  47      -1.412  33.695 -44.171  1.00  0.90           H  
ATOM    731 1HE  LYS A  47      -0.748  31.494 -45.063  1.00  0.90           H  
ATOM    732 2HE  LYS A  47      -0.263  30.978 -43.435  1.00  0.90           H  
ATOM    733 1HZ  LYS A  47      -2.460  30.199 -43.996  1.00  0.90           H  
ATOM    734 2HZ  LYS A  47      -2.544  31.260 -42.735  1.00  0.90           H  
ATOM    735 3HZ  LYS A  47      -2.998  31.737 -44.247  1.00  0.90           H  
ATOM    736  N   ILE A  48       2.543  37.490 -42.230  1.00  0.90           N  
ATOM    737  CA  ILE A  48       2.675  38.928 -42.058  1.00  0.90           C  
ATOM    738  C   ILE A  48       3.981  39.405 -42.687  1.00  0.90           C  
ATOM    739  O   ILE A  48       3.987  40.362 -43.467  1.00  0.90           O  
ATOM    740  CB  ILE A  48       2.644  39.325 -40.568  1.00  0.90           C  
ATOM    741  CG1 ILE A  48       1.253  39.071 -39.981  1.00  0.90           C  
ATOM    742  CG2 ILE A  48       3.063  40.780 -40.401  1.00  0.90           C  
ATOM    743  CD1 ILE A  48       1.213  39.156 -38.468  1.00  0.90           C  
ATOM    744  H   ILE A  48       2.532  36.873 -41.416  1.00  0.90           H  
ATOM    745  HA  ILE A  48       1.851  39.420 -42.565  1.00  0.90           H  
ATOM    746  HB  ILE A  48       3.329  38.698 -40.021  1.00  0.90           H  
ATOM    747 1HG1 ILE A  48       0.559  39.801 -40.388  1.00  0.90           H  
ATOM    748 2HG1 ILE A  48       0.922  38.082 -40.279  1.00  0.90           H  
ATOM    749 1HG2 ILE A  48       3.058  41.041 -39.344  1.00  0.90           H  
ATOM    750 2HG2 ILE A  48       4.064  40.913 -40.797  1.00  0.90           H  
ATOM    751 3HG2 ILE A  48       2.373  41.427 -40.937  1.00  0.90           H  
ATOM    752 1HD1 ILE A  48       0.199  38.963 -38.123  1.00  0.90           H  
ATOM    753 2HD1 ILE A  48       1.885  38.417 -38.044  1.00  0.90           H  
ATOM    754 3HD1 ILE A  48       1.521  40.150 -38.153  1.00  0.90           H  
ATOM    755  N   ALA A  49       5.084  38.709 -42.412  1.00  1.01           N  
ATOM    756  CA  ALA A  49       6.387  39.120 -42.940  1.00  1.01           C  
ATOM    757  C   ALA A  49       6.379  39.180 -44.460  1.00  1.01           C  
ATOM    758  O   ALA A  49       6.988  40.063 -45.057  1.00  1.01           O  
ATOM    759  CB  ALA A  49       7.474  38.160 -42.504  1.00  1.01           C  
ATOM    760  H   ALA A  49       5.016  37.903 -41.785  1.00  1.01           H  
ATOM    761  HA  ALA A  49       6.610  40.115 -42.556  1.00  1.01           H  
ATOM    762 1HB  ALA A  49       8.422  38.498 -42.896  1.00  1.01           H  
ATOM    763 2HB  ALA A  49       7.533  38.111 -41.440  1.00  1.01           H  
ATOM    764 3HB  ALA A  49       7.261  37.171 -42.890  1.00  1.01           H  
ATOM    765  N   GLN A  50       5.648  38.268 -45.090  1.00  1.31           N  
ATOM    766  CA  GLN A  50       5.555  38.196 -46.545  1.00  1.31           C  
ATOM    767  C   GLN A  50       4.826  39.398 -47.165  1.00  1.31           C  
ATOM    768  O   GLN A  50       4.917  39.623 -48.375  1.00  1.31           O  
ATOM    769  CB  GLN A  50       4.872  36.889 -46.948  1.00  1.31           C  
ATOM    770  CG  GLN A  50       5.717  35.656 -46.649  1.00  1.31           C  
ATOM    771  CD  GLN A  50       4.994  34.346 -46.894  1.00  1.31           C  
ATOM    772  OE1 GLN A  50       3.760  34.273 -46.928  1.00  1.31           O  
ATOM    773  NE2 GLN A  50       5.773  33.285 -47.065  1.00  1.31           N  
ATOM    774  H   GLN A  50       5.177  37.553 -44.532  1.00  1.31           H  
ATOM    775  HA  GLN A  50       6.569  38.185 -46.943  1.00  1.31           H  
ATOM    776 1HB  GLN A  50       3.924  36.792 -46.416  1.00  1.31           H  
ATOM    777 2HB  GLN A  50       4.655  36.903 -48.013  1.00  1.31           H  
ATOM    778 1HG  GLN A  50       6.583  35.682 -47.306  1.00  1.31           H  
ATOM    779 2HG  GLN A  50       6.049  35.684 -45.627  1.00  1.31           H  
ATOM    780 1HE2 GLN A  50       5.369  32.386 -47.230  1.00  1.31           H  
ATOM    781 2HE2 GLN A  50       6.768  33.388 -47.029  1.00  1.31           H  
ATOM    782  N   GLN A  51       4.063  40.130 -46.348  1.00  1.97           N  
ATOM    783  CA  GLN A  51       3.290  41.285 -46.787  1.00  1.97           C  
ATOM    784  C   GLN A  51       3.965  42.604 -46.390  1.00  1.97           C  
ATOM    785  O   GLN A  51       3.791  43.626 -47.061  1.00  1.97           O  
ATOM    786  CB  GLN A  51       1.891  41.206 -46.179  1.00  1.97           C  
ATOM    787  CG  GLN A  51       1.102  40.000 -46.655  1.00  1.97           C  
ATOM    788  CD  GLN A  51      -0.224  39.835 -45.943  1.00  1.97           C  
ATOM    789  OE1 GLN A  51      -1.217  40.527 -46.207  1.00  1.97           O  
ATOM    790  NE2 GLN A  51      -0.228  38.902 -45.005  1.00  1.97           N  
ATOM    791  H   GLN A  51       4.036  39.903 -45.358  1.00  1.97           H  
ATOM    792  HA  GLN A  51       3.211  41.257 -47.872  1.00  1.97           H  
ATOM    793 1HB  GLN A  51       1.978  41.142 -45.091  1.00  1.97           H  
ATOM    794 2HB  GLN A  51       1.333  42.108 -46.417  1.00  1.97           H  
ATOM    795 1HG  GLN A  51       0.908  40.107 -47.720  1.00  1.97           H  
ATOM    796 2HG  GLN A  51       1.697  39.103 -46.477  1.00  1.97           H  
ATOM    797 1HE2 GLN A  51      -1.053  38.718 -44.474  1.00  1.97           H  
ATOM    798 2HE2 GLN A  51       0.641  38.388 -44.830  1.00  1.97           H  
ATOM    799  N   VAL A  52       4.733  42.586 -45.300  1.00  3.20           N  
ATOM    800  CA  VAL A  52       5.395  43.799 -44.827  1.00  3.20           C  
ATOM    801  C   VAL A  52       6.412  44.335 -45.836  1.00  3.20           C  
ATOM    802  O   VAL A  52       7.291  43.608 -46.293  1.00  3.20           O  
ATOM    803  CB  VAL A  52       6.107  43.524 -43.478  1.00  3.20           C  
ATOM    804  CG1 VAL A  52       6.926  44.679 -43.086  1.00  3.20           C  
ATOM    805  CG2 VAL A  52       5.092  43.302 -42.379  1.00  3.20           C  
ATOM    806  H   VAL A  52       4.820  41.719 -44.770  1.00  3.20           H  
ATOM    807  HA  VAL A  52       4.631  44.559 -44.665  1.00  3.20           H  
ATOM    808  HB  VAL A  52       6.747  42.643 -43.585  1.00  3.20           H  
ATOM    809 1HG1 VAL A  52       7.403  44.461 -42.153  1.00  3.20           H  
ATOM    810 2HG1 VAL A  52       7.669  44.844 -43.837  1.00  3.20           H  
ATOM    811 3HG1 VAL A  52       6.301  45.557 -42.981  1.00  3.20           H  
ATOM    812 1HG2 VAL A  52       5.608  43.104 -41.442  1.00  3.20           H  
ATOM    813 2HG2 VAL A  52       4.475  44.190 -42.273  1.00  3.20           H  
ATOM    814 3HG2 VAL A  52       4.473  42.477 -42.626  1.00  3.20           H  
ATOM    815  N   LYS A  53       6.292  45.630 -46.162  1.00  4.87           N  
ATOM    816  CA  LYS A  53       7.183  46.299 -47.117  1.00  4.87           C  
ATOM    817  C   LYS A  53       8.383  46.941 -46.428  1.00  4.87           C  
ATOM    818  O   LYS A  53       9.366  47.311 -47.066  1.00  4.87           O  
ATOM    819  CB  LYS A  53       6.405  47.348 -47.905  1.00  4.87           C  
ATOM    820  CG  LYS A  53       5.321  46.763 -48.806  1.00  4.87           C  
ATOM    821  CD  LYS A  53       4.578  47.855 -49.567  1.00  4.87           C  
ATOM    822  CE  LYS A  53       3.503  47.268 -50.475  1.00  4.87           C  
ATOM    823  NZ  LYS A  53       2.751  48.332 -51.202  1.00  4.87           N  
ATOM    824  H   LYS A  53       5.533  46.157 -45.755  1.00  4.87           H  
ATOM    825  HA  LYS A  53       7.563  45.551 -47.815  1.00  4.87           H  
ATOM    826 1HB  LYS A  53       5.929  48.040 -47.212  1.00  4.87           H  
ATOM    827 2HB  LYS A  53       7.091  47.924 -48.526  1.00  4.87           H  
ATOM    828 1HG  LYS A  53       5.777  46.077 -49.520  1.00  4.87           H  
ATOM    829 2HG  LYS A  53       4.609  46.201 -48.197  1.00  4.87           H  
ATOM    830 1HD  LYS A  53       4.109  48.536 -48.857  1.00  4.87           H  
ATOM    831 2HD  LYS A  53       5.284  48.420 -50.175  1.00  4.87           H  
ATOM    832 1HE  LYS A  53       3.971  46.606 -51.202  1.00  4.87           H  
ATOM    833 2HE  LYS A  53       2.801  46.689 -49.872  1.00  4.87           H  
ATOM    834 1HZ  LYS A  53       2.050  47.907 -51.793  1.00  4.87           H  
ATOM    835 2HZ  LYS A  53       2.303  48.945 -50.536  1.00  4.87           H  
ATOM    836 3HZ  LYS A  53       3.391  48.867 -51.773  1.00  4.87           H  
ATOM    837  N   ASP A  54       8.273  47.081 -45.117  1.00  6.20           N  
ATOM    838  CA  ASP A  54       9.293  47.652 -44.252  1.00  6.20           C  
ATOM    839  C   ASP A  54      10.276  46.561 -43.843  1.00  6.20           C  
ATOM    840  O   ASP A  54       9.916  45.742 -43.009  1.00  6.20           O  
ATOM    841  CB  ASP A  54       8.635  48.283 -43.021  1.00  6.20           C  
ATOM    842  CG  ASP A  54       9.617  48.870 -41.998  1.00  6.20           C  
ATOM    843  OD1 ASP A  54      10.699  48.303 -41.807  1.00  6.20           O  
ATOM    844  OD2 ASP A  54       9.284  49.871 -41.409  1.00  6.20           O  
ATOM    845  H   ASP A  54       7.421  46.747 -44.694  1.00  6.20           H  
ATOM    846  HA  ASP A  54       9.780  48.443 -44.805  1.00  6.20           H  
ATOM    847 1HB  ASP A  54       7.971  49.085 -43.346  1.00  6.20           H  
ATOM    848 2HB  ASP A  54       8.010  47.547 -42.532  1.00  6.20           H  
ATOM    849  N   PRO A  55      11.522  46.534 -44.351  1.00  6.18           N  
ATOM    850  CA  PRO A  55      12.491  45.470 -44.154  1.00  6.18           C  
ATOM    851  C   PRO A  55      12.932  45.290 -42.699  1.00  6.18           C  
ATOM    852  O   PRO A  55      13.429  44.221 -42.333  1.00  6.18           O  
ATOM    853  CB  PRO A  55      13.671  45.920 -45.025  1.00  6.18           C  
ATOM    854  CG  PRO A  55      13.537  47.422 -45.115  1.00  6.18           C  
ATOM    855  CD  PRO A  55      12.049  47.692 -45.095  1.00  6.18           C  
ATOM    856  HA  PRO A  55      12.069  44.538 -44.550  1.00  6.18           H  
ATOM    857 1HB  PRO A  55      14.620  45.608 -44.561  1.00  6.18           H  
ATOM    858 2HB  PRO A  55      13.616  45.429 -46.007  1.00  6.18           H  
ATOM    859 1HG  PRO A  55      14.062  47.893 -44.267  1.00  6.18           H  
ATOM    860 2HG  PRO A  55      14.019  47.790 -46.032  1.00  6.18           H  
ATOM    861 1HD  PRO A  55      11.890  48.624 -44.527  1.00  6.18           H  
ATOM    862 2HD  PRO A  55      11.639  47.728 -46.114  1.00  6.18           H  
ATOM    863  N   GLU A  56      12.753  46.315 -41.855  1.00  4.85           N  
ATOM    864  CA  GLU A  56      13.183  46.188 -40.469  1.00  4.85           C  
ATOM    865  C   GLU A  56      12.066  45.491 -39.737  1.00  4.85           C  
ATOM    866  O   GLU A  56      12.294  44.545 -38.975  1.00  4.85           O  
ATOM    867  CB  GLU A  56      13.513  47.548 -39.844  1.00  4.85           C  
ATOM    868  CG  GLU A  56      14.735  48.235 -40.466  1.00  4.85           C  
ATOM    869  CD  GLU A  56      15.103  49.557 -39.810  1.00  4.85           C  
ATOM    870  OE1 GLU A  56      14.423  49.973 -38.901  1.00  4.85           O  
ATOM    871  OE2 GLU A  56      16.072  50.146 -40.231  1.00  4.85           O  
ATOM    872  H   GLU A  56      12.260  47.168 -42.135  1.00  4.85           H  
ATOM    873  HA  GLU A  56      14.071  45.559 -40.422  1.00  4.85           H  
ATOM    874 1HB  GLU A  56      12.656  48.216 -39.964  1.00  4.85           H  
ATOM    875 2HB  GLU A  56      13.690  47.429 -38.777  1.00  4.85           H  
ATOM    876 1HG  GLU A  56      15.586  47.558 -40.397  1.00  4.85           H  
ATOM    877 2HG  GLU A  56      14.530  48.404 -41.524  1.00  4.85           H  
ATOM    878  N   LEU A  57      10.841  45.937 -40.010  1.00  3.18           N  
ATOM    879  CA  LEU A  57       9.690  45.287 -39.416  1.00  3.18           C  
ATOM    880  C   LEU A  57       9.635  43.857 -39.910  1.00  3.18           C  
ATOM    881  O   LEU A  57       9.463  42.940 -39.119  1.00  3.18           O  
ATOM    882  CB  LEU A  57       8.386  46.006 -39.739  1.00  3.18           C  
ATOM    883  CG  LEU A  57       7.127  45.300 -39.204  1.00  3.18           C  
ATOM    884  CD1 LEU A  57       7.221  45.179 -37.700  1.00  3.18           C  
ATOM    885  CD2 LEU A  57       5.895  46.089 -39.604  1.00  3.18           C  
ATOM    886  H   LEU A  57      10.727  46.735 -40.652  1.00  3.18           H  
ATOM    887  HA  LEU A  57       9.812  45.273 -38.336  1.00  3.18           H  
ATOM    888 1HB  LEU A  57       8.424  47.010 -39.323  1.00  3.18           H  
ATOM    889 2HB  LEU A  57       8.304  46.091 -40.807  1.00  3.18           H  
ATOM    890  HG  LEU A  57       7.068  44.298 -39.626  1.00  3.18           H  
ATOM    891 1HD1 LEU A  57       6.335  44.671 -37.321  1.00  3.18           H  
ATOM    892 2HD1 LEU A  57       8.107  44.605 -37.439  1.00  3.18           H  
ATOM    893 3HD1 LEU A  57       7.286  46.171 -37.258  1.00  3.18           H  
ATOM    894 1HD2 LEU A  57       5.004  45.584 -39.229  1.00  3.18           H  
ATOM    895 2HD2 LEU A  57       5.950  47.092 -39.180  1.00  3.18           H  
ATOM    896 3HD2 LEU A  57       5.842  46.160 -40.685  1.00  3.18           H  
ATOM    897  N   LYS A  58       9.804  43.663 -41.214  1.00  1.96           N  
ATOM    898  CA  LYS A  58       9.754  42.340 -41.801  1.00  1.96           C  
ATOM    899  C   LYS A  58      10.728  41.436 -41.087  1.00  1.96           C  
ATOM    900  O   LYS A  58      10.351  40.341 -40.667  1.00  1.96           O  
ATOM    901  CB  LYS A  58      10.083  42.401 -43.288  1.00  1.96           C  
ATOM    902  CG  LYS A  58      10.053  41.069 -44.004  1.00  1.96           C  
ATOM    903  CD  LYS A  58      10.286  41.251 -45.505  1.00  1.96           C  
ATOM    904  CE  LYS A  58      10.171  39.928 -46.274  1.00  1.96           C  
ATOM    905  NZ  LYS A  58      11.306  39.001 -45.988  1.00  1.96           N  
ATOM    906  H   LYS A  58       9.958  44.459 -41.818  1.00  1.96           H  
ATOM    907  HA  LYS A  58       8.749  41.933 -41.674  1.00  1.96           H  
ATOM    908 1HB  LYS A  58       9.399  43.080 -43.794  1.00  1.96           H  
ATOM    909 2HB  LYS A  58      11.078  42.804 -43.405  1.00  1.96           H  
ATOM    910 1HG  LYS A  58      10.821  40.406 -43.597  1.00  1.96           H  
ATOM    911 2HG  LYS A  58       9.091  40.610 -43.850  1.00  1.96           H  
ATOM    912 1HD  LYS A  58       9.534  41.947 -45.896  1.00  1.96           H  
ATOM    913 2HD  LYS A  58      11.273  41.677 -45.672  1.00  1.96           H  
ATOM    914 1HE  LYS A  58       9.244  39.434 -45.996  1.00  1.96           H  
ATOM    915 2HE  LYS A  58      10.149  40.144 -47.339  1.00  1.96           H  
ATOM    916 1HZ  LYS A  58      11.190  38.146 -46.501  1.00  1.96           H  
ATOM    917 2HZ  LYS A  58      12.178  39.425 -46.241  1.00  1.96           H  
ATOM    918 3HZ  LYS A  58      11.329  38.765 -44.984  1.00  1.96           H  
ATOM    919  N   ALA A  59      11.980  41.889 -40.907  1.00  1.30           N  
ATOM    920  CA  ALA A  59      12.936  41.058 -40.206  1.00  1.30           C  
ATOM    921  C   ALA A  59      12.454  40.752 -38.798  1.00  1.30           C  
ATOM    922  O   ALA A  59      12.545  39.612 -38.353  1.00  1.30           O  
ATOM    923  CB  ALA A  59      14.281  41.752 -40.138  1.00  1.30           C  
ATOM    924  H   ALA A  59      12.285  42.792 -41.275  1.00  1.30           H  
ATOM    925  HA  ALA A  59      13.036  40.118 -40.748  1.00  1.30           H  
ATOM    926 1HB  ALA A  59      14.997  41.113 -39.621  1.00  1.30           H  
ATOM    927 2HB  ALA A  59      14.633  41.957 -41.149  1.00  1.30           H  
ATOM    928 3HB  ALA A  59      14.172  42.692 -39.596  1.00  1.30           H  
ATOM    929  N   ALA A  60      11.881  41.742 -38.101  1.00  1.00           N  
ATOM    930  CA  ALA A  60      11.411  41.484 -36.745  1.00  1.00           C  
ATOM    931  C   ALA A  60      10.336  40.411 -36.748  1.00  1.00           C  
ATOM    932  O   ALA A  60      10.332  39.515 -35.904  1.00  1.00           O  
ATOM    933  CB  ALA A  60      10.863  42.757 -36.123  1.00  1.00           C  
ATOM    934  H   ALA A  60      11.808  42.682 -38.496  1.00  1.00           H  
ATOM    935  HA  ALA A  60      12.257  41.126 -36.156  1.00  1.00           H  
ATOM    936 1HB  ALA A  60      10.539  42.557 -35.105  1.00  1.00           H  
ATOM    937 2HB  ALA A  60      11.644  43.515 -36.118  1.00  1.00           H  
ATOM    938 3HB  ALA A  60      10.021  43.114 -36.704  1.00  1.00           H  
ATOM    939  N   ILE A  61       9.459  40.463 -37.739  1.00  0.89           N  
ATOM    940  CA  ILE A  61       8.373  39.510 -37.836  1.00  0.89           C  
ATOM    941  C   ILE A  61       8.943  38.113 -38.114  1.00  0.89           C  
ATOM    942  O   ILE A  61       8.527  37.133 -37.487  1.00  0.89           O  
ATOM    943  CB  ILE A  61       7.371  39.966 -38.925  1.00  0.89           C  
ATOM    944  CG1 ILE A  61       6.705  41.307 -38.552  1.00  0.89           C  
ATOM    945  CG2 ILE A  61       6.309  38.996 -39.094  1.00  0.89           C  
ATOM    946  CD1 ILE A  61       5.895  41.249 -37.293  1.00  0.89           C  
ATOM    947  H   ILE A  61       9.531  41.221 -38.420  1.00  0.89           H  
ATOM    948  HA  ILE A  61       7.851  39.478 -36.883  1.00  0.89           H  
ATOM    949  HB  ILE A  61       7.907  40.094 -39.866  1.00  0.89           H  
ATOM    950 1HG1 ILE A  61       7.453  42.045 -38.405  1.00  0.89           H  
ATOM    951 2HG1 ILE A  61       6.061  41.618 -39.373  1.00  0.89           H  
ATOM    952 1HG2 ILE A  61       5.647  39.332 -39.858  1.00  0.89           H  
ATOM    953 2HG2 ILE A  61       6.726  38.038 -39.367  1.00  0.89           H  
ATOM    954 3HG2 ILE A  61       5.771  38.915 -38.179  1.00  0.89           H  
ATOM    955 1HD1 ILE A  61       5.461  42.230 -37.101  1.00  0.89           H  
ATOM    956 2HD1 ILE A  61       5.096  40.514 -37.407  1.00  0.89           H  
ATOM    957 3HD1 ILE A  61       6.536  40.966 -36.460  1.00  0.89           H  
ATOM    958  N   GLU A  62       9.927  38.014 -39.011  1.00  0.89           N  
ATOM    959  CA  GLU A  62      10.530  36.714 -39.292  1.00  0.89           C  
ATOM    960  C   GLU A  62      11.246  36.163 -38.057  1.00  0.89           C  
ATOM    961  O   GLU A  62      11.128  34.973 -37.758  1.00  0.89           O  
ATOM    962  CB  GLU A  62      11.524  36.808 -40.458  1.00  0.89           C  
ATOM    963  CG  GLU A  62      10.886  37.072 -41.812  1.00  0.89           C  
ATOM    964  CD  GLU A  62      11.881  37.222 -42.950  1.00  0.89           C  
ATOM    965  OE1 GLU A  62      13.062  37.201 -42.711  1.00  0.89           O  
ATOM    966  OE2 GLU A  62      11.440  37.372 -44.077  1.00  0.89           O  
ATOM    967  H   GLU A  62      10.243  38.850 -39.505  1.00  0.89           H  
ATOM    968  HA  GLU A  62       9.735  36.019 -39.564  1.00  0.89           H  
ATOM    969 1HB  GLU A  62      12.228  37.617 -40.261  1.00  0.89           H  
ATOM    970 2HB  GLU A  62      12.098  35.883 -40.525  1.00  0.89           H  
ATOM    971 1HG  GLU A  62      10.189  36.269 -42.044  1.00  0.89           H  
ATOM    972 2HG  GLU A  62      10.323  37.991 -41.723  1.00  0.89           H  
ATOM    973  N   GLU A  63      11.944  37.035 -37.314  1.00  0.92           N  
ATOM    974  CA  GLU A  63      12.657  36.618 -36.110  1.00  0.92           C  
ATOM    975  C   GLU A  63      11.685  36.100 -35.064  1.00  0.92           C  
ATOM    976  O   GLU A  63      11.965  35.111 -34.377  1.00  0.92           O  
ATOM    977  CB  GLU A  63      13.503  37.763 -35.542  1.00  0.92           C  
ATOM    978  CG  GLU A  63      14.738  38.119 -36.386  1.00  0.92           C  
ATOM    979  CD  GLU A  63      15.493  39.332 -35.872  1.00  0.92           C  
ATOM    980  OE1 GLU A  63      15.016  39.978 -34.967  1.00  0.92           O  
ATOM    981  OE2 GLU A  63      16.554  39.604 -36.387  1.00  0.92           O  
ATOM    982  H   GLU A  63      12.006  38.007 -37.617  1.00  0.92           H  
ATOM    983  HA  GLU A  63      13.331  35.805 -36.377  1.00  0.92           H  
ATOM    984 1HB  GLU A  63      12.886  38.658 -35.461  1.00  0.92           H  
ATOM    985 2HB  GLU A  63      13.840  37.505 -34.541  1.00  0.92           H  
ATOM    986 1HG  GLU A  63      15.410  37.262 -36.381  1.00  0.92           H  
ATOM    987 2HG  GLU A  63      14.434  38.289 -37.412  1.00  0.92           H  
ATOM    988  N   ILE A  64      10.515  36.733 -34.963  1.00  0.96           N  
ATOM    989  CA  ILE A  64       9.547  36.253 -34.003  1.00  0.96           C  
ATOM    990  C   ILE A  64       9.101  34.871 -34.443  1.00  0.96           C  
ATOM    991  O   ILE A  64       9.074  33.958 -33.625  1.00  0.96           O  
ATOM    992  CB  ILE A  64       8.307  37.139 -33.887  1.00  0.96           C  
ATOM    993  CG1 ILE A  64       8.649  38.505 -33.302  1.00  0.96           C  
ATOM    994  CG2 ILE A  64       7.357  36.429 -32.925  1.00  0.96           C  
ATOM    995  CD1 ILE A  64       7.532  39.515 -33.455  1.00  0.96           C  
ATOM    996  H   ILE A  64      10.330  37.569 -35.517  1.00  0.96           H  
ATOM    997  HA  ILE A  64      10.017  36.179 -33.029  1.00  0.96           H  
ATOM    998  HB  ILE A  64       7.846  37.274 -34.865  1.00  0.96           H  
ATOM    999 1HG1 ILE A  64       8.868  38.392 -32.241  1.00  0.96           H  
ATOM   1000 2HG1 ILE A  64       9.531  38.883 -33.788  1.00  0.96           H  
ATOM   1001 1HG2 ILE A  64       6.443  37.009 -32.809  1.00  0.96           H  
ATOM   1002 2HG2 ILE A  64       7.126  35.455 -33.305  1.00  0.96           H  
ATOM   1003 3HG2 ILE A  64       7.839  36.315 -31.957  1.00  0.96           H  
ATOM   1004 1HD1 ILE A  64       7.839  40.465 -33.022  1.00  0.96           H  
ATOM   1005 2HD1 ILE A  64       7.317  39.651 -34.512  1.00  0.96           H  
ATOM   1006 3HD1 ILE A  64       6.641  39.155 -32.945  1.00  0.96           H  
ATOM   1007  N   ALA A  65       8.800  34.682 -35.735  1.00  1.01           N  
ATOM   1008  CA  ALA A  65       8.361  33.362 -36.187  1.00  1.01           C  
ATOM   1009  C   ALA A  65       9.412  32.312 -35.868  1.00  1.01           C  
ATOM   1010  O   ALA A  65       9.066  31.196 -35.480  1.00  1.01           O  
ATOM   1011  CB  ALA A  65       8.094  33.335 -37.679  1.00  1.01           C  
ATOM   1012  H   ALA A  65       8.850  35.465 -36.392  1.00  1.01           H  
ATOM   1013  HA  ALA A  65       7.443  33.111 -35.658  1.00  1.01           H  
ATOM   1014 1HB  ALA A  65       7.759  32.342 -37.959  1.00  1.01           H  
ATOM   1015 2HB  ALA A  65       7.349  34.038 -37.942  1.00  1.01           H  
ATOM   1016 3HB  ALA A  65       9.007  33.572 -38.213  1.00  1.01           H  
ATOM   1017  N   GLN A  66      10.696  32.667 -36.001  1.00  1.05           N  
ATOM   1018  CA  GLN A  66      11.754  31.716 -35.690  1.00  1.05           C  
ATOM   1019  C   GLN A  66      11.707  31.363 -34.206  1.00  1.05           C  
ATOM   1020  O   GLN A  66      11.852  30.198 -33.834  1.00  1.05           O  
ATOM   1021  CB  GLN A  66      13.122  32.304 -36.051  1.00  1.05           C  
ATOM   1022  CG  GLN A  66      13.360  32.456 -37.546  1.00  1.05           C  
ATOM   1023  CD  GLN A  66      14.642  33.206 -37.877  1.00  1.05           C  
ATOM   1024  OE1 GLN A  66      15.224  33.902 -37.037  1.00  1.05           O  
ATOM   1025  NE2 GLN A  66      15.090  33.068 -39.119  1.00  1.05           N  
ATOM   1026  H   GLN A  66      10.930  33.596 -36.356  1.00  1.05           H  
ATOM   1027  HA  GLN A  66      11.592  30.807 -36.270  1.00  1.05           H  
ATOM   1028 1HB  GLN A  66      13.226  33.283 -35.596  1.00  1.05           H  
ATOM   1029 2HB  GLN A  66      13.906  31.672 -35.644  1.00  1.05           H  
ATOM   1030 1HG  GLN A  66      13.430  31.462 -37.982  1.00  1.05           H  
ATOM   1031 2HG  GLN A  66      12.528  32.986 -37.988  1.00  1.05           H  
ATOM   1032 1HE2 GLN A  66      15.926  33.536 -39.406  1.00  1.05           H  
ATOM   1033 2HE2 GLN A  66      14.587  32.497 -39.767  1.00  1.05           H  
ATOM   1034  N   ALA A  67      11.462  32.362 -33.348  1.00  1.10           N  
ATOM   1035  CA  ALA A  67      11.364  32.096 -31.916  1.00  1.10           C  
ATOM   1036  C   ALA A  67      10.208  31.148 -31.646  1.00  1.10           C  
ATOM   1037  O   ALA A  67      10.321  30.224 -30.838  1.00  1.10           O  
ATOM   1038  CB  ALA A  67      11.167  33.387 -31.142  1.00  1.10           C  
ATOM   1039  H   ALA A  67      11.363  33.318 -33.696  1.00  1.10           H  
ATOM   1040  HA  ALA A  67      12.288  31.618 -31.595  1.00  1.10           H  
ATOM   1041 1HB  ALA A  67      11.115  33.169 -30.079  1.00  1.10           H  
ATOM   1042 2HB  ALA A  67      12.004  34.052 -31.341  1.00  1.10           H  
ATOM   1043 3HB  ALA A  67      10.246  33.865 -31.457  1.00  1.10           H  
ATOM   1044  N   ILE A  68       9.117  31.343 -32.376  1.00  1.15           N  
ATOM   1045  CA  ILE A  68       7.926  30.532 -32.225  1.00  1.15           C  
ATOM   1046  C   ILE A  68       8.235  29.084 -32.634  1.00  1.15           C  
ATOM   1047  O   ILE A  68       7.834  28.149 -31.939  1.00  1.15           O  
ATOM   1048  CB  ILE A  68       6.765  31.163 -33.020  1.00  1.15           C  
ATOM   1049  CG1 ILE A  68       6.412  32.531 -32.453  1.00  1.15           C  
ATOM   1050  CG2 ILE A  68       5.581  30.373 -32.937  1.00  1.15           C  
ATOM   1051  CD1 ILE A  68       5.948  32.500 -31.033  1.00  1.15           C  
ATOM   1052  H   ILE A  68       9.106  32.126 -33.033  1.00  1.15           H  
ATOM   1053  HA  ILE A  68       7.645  30.527 -31.176  1.00  1.15           H  
ATOM   1054  HB  ILE A  68       7.056  31.266 -34.054  1.00  1.15           H  
ATOM   1055 1HG1 ILE A  68       7.263  33.157 -32.485  1.00  1.15           H  
ATOM   1056 2HG1 ILE A  68       5.637  32.960 -33.052  1.00  1.15           H  
ATOM   1057 1HG2 ILE A  68       4.802  30.837 -33.500  1.00  1.15           H  
ATOM   1058 2HG2 ILE A  68       5.771  29.380 -33.325  1.00  1.15           H  
ATOM   1059 3HG2 ILE A  68       5.296  30.335 -31.913  1.00  1.15           H  
ATOM   1060 1HD1 ILE A  68       5.717  33.514 -30.709  1.00  1.15           H  
ATOM   1061 2HD1 ILE A  68       5.054  31.879 -30.950  1.00  1.15           H  
ATOM   1062 3HD1 ILE A  68       6.730  32.094 -30.413  1.00  1.15           H  
ATOM   1063  N   GLU A  69       8.989  28.888 -33.725  1.00  1.21           N  
ATOM   1064  CA  GLU A  69       9.375  27.526 -34.103  1.00  1.21           C  
ATOM   1065  C   GLU A  69      10.261  26.872 -33.038  1.00  1.21           C  
ATOM   1066  O   GLU A  69      10.099  25.683 -32.742  1.00  1.21           O  
ATOM   1067  CB  GLU A  69      10.111  27.476 -35.445  1.00  1.21           C  
ATOM   1068  CG  GLU A  69       9.258  27.732 -36.672  1.00  1.21           C  
ATOM   1069  CD  GLU A  69      10.054  27.632 -37.968  1.00  1.21           C  
ATOM   1070  OE1 GLU A  69      11.256  27.699 -37.932  1.00  1.21           O  
ATOM   1071  OE2 GLU A  69       9.442  27.451 -38.999  1.00  1.21           O  
ATOM   1072  H   GLU A  69       9.278  29.688 -34.288  1.00  1.21           H  
ATOM   1073  HA  GLU A  69       8.466  26.933 -34.197  1.00  1.21           H  
ATOM   1074 1HB  GLU A  69      10.904  28.226 -35.439  1.00  1.21           H  
ATOM   1075 2HB  GLU A  69      10.588  26.504 -35.559  1.00  1.21           H  
ATOM   1076 1HG  GLU A  69       8.445  27.009 -36.696  1.00  1.21           H  
ATOM   1077 2HG  GLU A  69       8.821  28.729 -36.591  1.00  1.21           H  
ATOM   1078  N   GLU A  70      11.175  27.645 -32.431  1.00  1.27           N  
ATOM   1079  CA  GLU A  70      12.039  27.069 -31.400  1.00  1.27           C  
ATOM   1080  C   GLU A  70      11.199  26.638 -30.206  1.00  1.27           C  
ATOM   1081  O   GLU A  70      11.436  25.574 -29.614  1.00  1.27           O  
ATOM   1082  CB  GLU A  70      13.127  28.059 -30.960  1.00  1.27           C  
ATOM   1083  CG  GLU A  70      14.237  28.344 -32.003  1.00  1.27           C  
ATOM   1084  CD  GLU A  70      15.125  27.142 -32.304  1.00  1.27           C  
ATOM   1085  OE1 GLU A  70      15.640  26.560 -31.380  1.00  1.27           O  
ATOM   1086  OE2 GLU A  70      15.281  26.799 -33.464  1.00  1.27           O  
ATOM   1087  H   GLU A  70      11.288  28.620 -32.720  1.00  1.27           H  
ATOM   1088  HA  GLU A  70      12.522  26.188 -31.808  1.00  1.27           H  
ATOM   1089 1HB  GLU A  70      12.661  29.014 -30.709  1.00  1.27           H  
ATOM   1090 2HB  GLU A  70      13.605  27.688 -30.057  1.00  1.27           H  
ATOM   1091 1HG  GLU A  70      13.762  28.664 -32.929  1.00  1.27           H  
ATOM   1092 2HG  GLU A  70      14.852  29.166 -31.643  1.00  1.27           H  
ATOM   1093  N   ILE A  71      10.177  27.425 -29.886  1.00  1.34           N  
ATOM   1094  CA  ILE A  71       9.298  27.078 -28.797  1.00  1.34           C  
ATOM   1095  C   ILE A  71       8.554  25.802 -29.162  1.00  1.34           C  
ATOM   1096  O   ILE A  71       8.468  24.888 -28.353  1.00  1.34           O  
ATOM   1097  CB  ILE A  71       8.310  28.188 -28.451  1.00  1.34           C  
ATOM   1098  CG1 ILE A  71       9.046  29.423 -27.921  1.00  1.34           C  
ATOM   1099  CG2 ILE A  71       7.402  27.664 -27.356  1.00  1.34           C  
ATOM   1100  CD1 ILE A  71       8.190  30.660 -27.852  1.00  1.34           C  
ATOM   1101  H   ILE A  71      10.036  28.301 -30.397  1.00  1.34           H  
ATOM   1102  HA  ILE A  71       9.908  26.881 -27.910  1.00  1.34           H  
ATOM   1103  HB  ILE A  71       7.733  28.465 -29.341  1.00  1.34           H  
ATOM   1104 1HG1 ILE A  71       9.412  29.203 -26.920  1.00  1.34           H  
ATOM   1105 2HG1 ILE A  71       9.898  29.622 -28.555  1.00  1.34           H  
ATOM   1106 1HG2 ILE A  71       6.676  28.426 -27.084  1.00  1.34           H  
ATOM   1107 2HG2 ILE A  71       6.904  26.789 -27.692  1.00  1.34           H  
ATOM   1108 3HG2 ILE A  71       8.005  27.407 -26.483  1.00  1.34           H  
ATOM   1109 1HD1 ILE A  71       8.783  31.487 -27.467  1.00  1.34           H  
ATOM   1110 2HD1 ILE A  71       7.842  30.899 -28.842  1.00  1.34           H  
ATOM   1111 3HD1 ILE A  71       7.339  30.484 -27.198  1.00  1.34           H  
ATOM   1112  N   ALA A  72       8.038  25.710 -30.401  1.00  1.40           N  
ATOM   1113  CA  ALA A  72       7.308  24.505 -30.795  1.00  1.40           C  
ATOM   1114  C   ALA A  72       8.173  23.275 -30.619  1.00  1.40           C  
ATOM   1115  O   ALA A  72       7.688  22.248 -30.144  1.00  1.40           O  
ATOM   1116  CB  ALA A  72       6.872  24.561 -32.251  1.00  1.40           C  
ATOM   1117  H   ALA A  72       8.129  26.489 -31.053  1.00  1.40           H  
ATOM   1118  HA  ALA A  72       6.433  24.415 -30.155  1.00  1.40           H  
ATOM   1119 1HB  ALA A  72       6.327  23.655 -32.499  1.00  1.40           H  
ATOM   1120 2HB  ALA A  72       6.251  25.397 -32.433  1.00  1.40           H  
ATOM   1121 3HB  ALA A  72       7.753  24.635 -32.884  1.00  1.40           H  
ATOM   1122  N   LYS A  73       9.463  23.373 -30.957  1.00  1.45           N  
ATOM   1123  CA  LYS A  73      10.335  22.223 -30.774  1.00  1.45           C  
ATOM   1124  C   LYS A  73      10.460  21.880 -29.294  1.00  1.45           C  
ATOM   1125  O   LYS A  73      10.436  20.704 -28.922  1.00  1.45           O  
ATOM   1126  CB  LYS A  73      11.704  22.473 -31.406  1.00  1.45           C  
ATOM   1127  CG  LYS A  73      11.683  22.464 -32.942  1.00  1.45           C  
ATOM   1128  CD  LYS A  73      13.087  22.520 -33.539  1.00  1.45           C  
ATOM   1129  CE  LYS A  73      13.675  23.907 -33.386  1.00  1.45           C  
ATOM   1130  NZ  LYS A  73      14.998  24.055 -34.056  1.00  1.45           N  
ATOM   1131  H   LYS A  73       9.818  24.240 -31.368  1.00  1.45           H  
ATOM   1132  HA  LYS A  73       9.886  21.369 -31.275  1.00  1.45           H  
ATOM   1133 1HB  LYS A  73      12.081  23.449 -31.085  1.00  1.45           H  
ATOM   1134 2HB  LYS A  73      12.415  21.720 -31.069  1.00  1.45           H  
ATOM   1135 1HG  LYS A  73      11.181  21.567 -33.291  1.00  1.45           H  
ATOM   1136 2HG  LYS A  73      11.121  23.334 -33.294  1.00  1.45           H  
ATOM   1137 1HD  LYS A  73      13.734  21.800 -33.037  1.00  1.45           H  
ATOM   1138 2HD  LYS A  73      13.047  22.274 -34.598  1.00  1.45           H  
ATOM   1139 1HE  LYS A  73      12.981  24.631 -33.815  1.00  1.45           H  
ATOM   1140 2HE  LYS A  73      13.798  24.127 -32.323  1.00  1.45           H  
ATOM   1141 1HZ  LYS A  73      15.300  25.030 -33.894  1.00  1.45           H  
ATOM   1142 2HZ  LYS A  73      15.669  23.421 -33.656  1.00  1.45           H  
ATOM   1143 3HZ  LYS A  73      14.914  23.886 -35.041  1.00  1.45           H  
ATOM   1144  N   ALA A  74      10.538  22.899 -28.427  1.00  1.48           N  
ATOM   1145  CA  ALA A  74      10.626  22.625 -26.994  1.00  1.48           C  
ATOM   1146  C   ALA A  74       9.379  21.892 -26.524  1.00  1.48           C  
ATOM   1147  O   ALA A  74       9.454  20.930 -25.756  1.00  1.48           O  
ATOM   1148  CB  ALA A  74      10.791  23.914 -26.213  1.00  1.48           C  
ATOM   1149  H   ALA A  74      10.574  23.864 -28.770  1.00  1.48           H  
ATOM   1150  HA  ALA A  74      11.486  21.979 -26.823  1.00  1.48           H  
ATOM   1151 1HB  ALA A  74      10.868  23.688 -25.152  1.00  1.48           H  
ATOM   1152 2HB  ALA A  74      11.692  24.428 -26.546  1.00  1.48           H  
ATOM   1153 3HB  ALA A  74       9.930  24.554 -26.380  1.00  1.48           H  
ATOM   1154  N   ILE A  75       8.230  22.316 -27.043  1.00  1.50           N  
ATOM   1155  CA  ILE A  75       6.945  21.739 -26.677  1.00  1.50           C  
ATOM   1156  C   ILE A  75       6.852  20.294 -27.166  1.00  1.50           C  
ATOM   1157  O   ILE A  75       6.398  19.414 -26.431  1.00  1.50           O  
ATOM   1158  CB  ILE A  75       5.811  22.627 -27.215  1.00  1.50           C  
ATOM   1159  CG1 ILE A  75       5.870  23.989 -26.550  1.00  1.50           C  
ATOM   1160  CG2 ILE A  75       4.509  22.067 -26.954  1.00  1.50           C  
ATOM   1161  CD1 ILE A  75       5.721  23.939 -25.073  1.00  1.50           C  
ATOM   1162  H   ILE A  75       8.253  23.110 -27.685  1.00  1.50           H  
ATOM   1163  HA  ILE A  75       6.870  21.728 -25.594  1.00  1.50           H  
ATOM   1164  HB  ILE A  75       5.946  22.750 -28.286  1.00  1.50           H  
ATOM   1165 1HG1 ILE A  75       6.801  24.461 -26.770  1.00  1.50           H  
ATOM   1166 2HG1 ILE A  75       5.085  24.578 -26.922  1.00  1.50           H  
ATOM   1167 1HG2 ILE A  75       3.765  22.718 -27.356  1.00  1.50           H  
ATOM   1168 2HG2 ILE A  75       4.426  21.087 -27.408  1.00  1.50           H  
ATOM   1169 3HG2 ILE A  75       4.376  22.000 -25.909  1.00  1.50           H  
ATOM   1170 1HD1 ILE A  75       5.760  24.951 -24.672  1.00  1.50           H  
ATOM   1171 2HD1 ILE A  75       4.763  23.480 -24.814  1.00  1.50           H  
ATOM   1172 3HD1 ILE A  75       6.524  23.359 -24.668  1.00  1.50           H  
ATOM   1173  N   LYS A  76       7.328  20.022 -28.382  1.00  1.52           N  
ATOM   1174  CA  LYS A  76       7.310  18.648 -28.863  1.00  1.52           C  
ATOM   1175  C   LYS A  76       8.183  17.766 -27.978  1.00  1.52           C  
ATOM   1176  O   LYS A  76       7.764  16.670 -27.600  1.00  1.52           O  
ATOM   1177  CB  LYS A  76       7.831  18.557 -30.294  1.00  1.52           C  
ATOM   1178  CG  LYS A  76       6.933  19.134 -31.367  1.00  1.52           C  
ATOM   1179  CD  LYS A  76       7.604  18.999 -32.726  1.00  1.52           C  
ATOM   1180  CE  LYS A  76       6.769  19.593 -33.840  1.00  1.52           C  
ATOM   1181  NZ  LYS A  76       7.454  19.463 -35.164  1.00  1.52           N  
ATOM   1182  H   LYS A  76       7.679  20.776 -28.973  1.00  1.52           H  
ATOM   1183  HA  LYS A  76       6.289  18.273 -28.824  1.00  1.52           H  
ATOM   1184 1HB  LYS A  76       8.793  19.072 -30.354  1.00  1.52           H  
ATOM   1185 2HB  LYS A  76       8.007  17.522 -30.535  1.00  1.52           H  
ATOM   1186 1HG  LYS A  76       5.986  18.596 -31.377  1.00  1.52           H  
ATOM   1187 2HG  LYS A  76       6.734  20.182 -31.161  1.00  1.52           H  
ATOM   1188 1HD  LYS A  76       8.568  19.511 -32.697  1.00  1.52           H  
ATOM   1189 2HD  LYS A  76       7.782  17.945 -32.938  1.00  1.52           H  
ATOM   1190 1HE  LYS A  76       5.810  19.081 -33.884  1.00  1.52           H  
ATOM   1191 2HE  LYS A  76       6.597  20.651 -33.631  1.00  1.52           H  
ATOM   1192 1HZ  LYS A  76       6.879  19.867 -35.887  1.00  1.52           H  
ATOM   1193 2HZ  LYS A  76       8.341  19.943 -35.136  1.00  1.52           H  
ATOM   1194 3HZ  LYS A  76       7.610  18.485 -35.368  1.00  1.52           H  
ATOM   1195  N   LYS A  77       9.358  18.278 -27.577  1.00  1.54           N  
ATOM   1196  CA  LYS A  77      10.261  17.513 -26.726  1.00  1.54           C  
ATOM   1197  C   LYS A  77       9.630  17.222 -25.380  1.00  1.54           C  
ATOM   1198  O   LYS A  77       9.780  16.117 -24.846  1.00  1.54           O  
ATOM   1199  CB  LYS A  77      11.597  18.233 -26.567  1.00  1.54           C  
ATOM   1200  CG  LYS A  77      12.456  18.227 -27.834  1.00  1.54           C  
ATOM   1201  CD  LYS A  77      13.750  18.997 -27.633  1.00  1.54           C  
ATOM   1202  CE  LYS A  77      14.597  18.999 -28.897  1.00  1.54           C  
ATOM   1203  NZ  LYS A  77      15.865  19.767 -28.714  1.00  1.54           N  
ATOM   1204  H   LYS A  77       9.649  19.199 -27.913  1.00  1.54           H  
ATOM   1205  HA  LYS A  77      10.451  16.561 -27.199  1.00  1.54           H  
ATOM   1206 1HB  LYS A  77      11.411  19.273 -26.298  1.00  1.54           H  
ATOM   1207 2HB  LYS A  77      12.165  17.778 -25.761  1.00  1.54           H  
ATOM   1208 1HG  LYS A  77      12.699  17.201 -28.095  1.00  1.54           H  
ATOM   1209 2HG  LYS A  77      11.895  18.667 -28.657  1.00  1.54           H  
ATOM   1210 1HD  LYS A  77      13.511  20.030 -27.367  1.00  1.54           H  
ATOM   1211 2HD  LYS A  77      14.320  18.552 -26.819  1.00  1.54           H  
ATOM   1212 1HE  LYS A  77      14.841  17.973 -29.166  1.00  1.54           H  
ATOM   1213 2HE  LYS A  77      14.025  19.453 -29.708  1.00  1.54           H  
ATOM   1214 1HZ  LYS A  77      16.400  19.748 -29.570  1.00  1.54           H  
ATOM   1215 2HZ  LYS A  77      15.648  20.724 -28.474  1.00  1.54           H  
ATOM   1216 3HZ  LYS A  77      16.407  19.349 -27.970  1.00  1.54           H  
ATOM   1217  N   ILE A  78       8.877  18.180 -24.848  1.00  1.56           N  
ATOM   1218  CA  ILE A  78       8.194  17.944 -23.595  1.00  1.56           C  
ATOM   1219  C   ILE A  78       7.174  16.834 -23.768  1.00  1.56           C  
ATOM   1220  O   ILE A  78       7.118  15.920 -22.949  1.00  1.56           O  
ATOM   1221  CB  ILE A  78       7.502  19.202 -23.067  1.00  1.56           C  
ATOM   1222  CG1 ILE A  78       8.526  20.239 -22.650  1.00  1.56           C  
ATOM   1223  CG2 ILE A  78       6.621  18.825 -21.918  1.00  1.56           C  
ATOM   1224  CD1 ILE A  78       7.922  21.589 -22.410  1.00  1.56           C  
ATOM   1225  H   ILE A  78       8.810  19.090 -25.308  1.00  1.56           H  
ATOM   1226  HA  ILE A  78       8.928  17.624 -22.856  1.00  1.56           H  
ATOM   1227  HB  ILE A  78       6.902  19.642 -23.861  1.00  1.56           H  
ATOM   1228 1HG1 ILE A  78       9.013  19.909 -21.735  1.00  1.56           H  
ATOM   1229 2HG1 ILE A  78       9.279  20.324 -23.423  1.00  1.56           H  
ATOM   1230 1HG2 ILE A  78       6.107  19.705 -21.546  1.00  1.56           H  
ATOM   1231 2HG2 ILE A  78       5.903  18.105 -22.268  1.00  1.56           H  
ATOM   1232 3HG2 ILE A  78       7.219  18.386 -21.122  1.00  1.56           H  
ATOM   1233 1HD1 ILE A  78       8.701  22.293 -22.120  1.00  1.56           H  
ATOM   1234 2HD1 ILE A  78       7.461  21.918 -23.317  1.00  1.56           H  
ATOM   1235 3HD1 ILE A  78       7.175  21.524 -21.623  1.00  1.56           H  
ATOM   1236  N   ALA A  79       6.375  16.882 -24.840  1.00  1.59           N  
ATOM   1237  CA  ALA A  79       5.378  15.834 -25.039  1.00  1.59           C  
ATOM   1238  C   ALA A  79       6.053  14.483 -25.144  1.00  1.59           C  
ATOM   1239  O   ALA A  79       5.569  13.492 -24.593  1.00  1.59           O  
ATOM   1240  CB  ALA A  79       4.555  16.080 -26.291  1.00  1.59           C  
ATOM   1241  H   ALA A  79       6.454  17.657 -25.503  1.00  1.59           H  
ATOM   1242  HA  ALA A  79       4.716  15.823 -24.179  1.00  1.59           H  
ATOM   1243 1HB  ALA A  79       3.817  15.290 -26.401  1.00  1.59           H  
ATOM   1244 2HB  ALA A  79       4.050  17.022 -26.230  1.00  1.59           H  
ATOM   1245 3HB  ALA A  79       5.218  16.085 -27.157  1.00  1.59           H  
ATOM   1246  N   TRP A  80       7.206  14.433 -25.810  1.00  1.64           N  
ATOM   1247  CA  TRP A  80       7.897  13.167 -25.959  1.00  1.64           C  
ATOM   1248  C   TRP A  80       8.331  12.656 -24.591  1.00  1.64           C  
ATOM   1249  O   TRP A  80       8.144  11.478 -24.274  1.00  1.64           O  
ATOM   1250  CB  TRP A  80       9.113  13.341 -26.873  1.00  1.64           C  
ATOM   1251  CG  TRP A  80       8.729  13.701 -28.284  1.00  1.64           C  
ATOM   1252  CD1 TRP A  80       7.532  13.451 -28.875  1.00  1.64           C  
ATOM   1253  CD2 TRP A  80       9.528  14.403 -29.279  1.00  1.64           C  
ATOM   1254  NE1 TRP A  80       7.523  13.940 -30.161  1.00  1.64           N  
ATOM   1255  CE2 TRP A  80       8.735  14.531 -30.420  1.00  1.64           C  
ATOM   1256  CE3 TRP A  80      10.827  14.929 -29.289  1.00  1.64           C  
ATOM   1257  CZ2 TRP A  80       9.193  15.166 -31.563  1.00  1.64           C  
ATOM   1258  CZ3 TRP A  80      11.281  15.571 -30.430  1.00  1.64           C  
ATOM   1259  CH2 TRP A  80      10.486  15.688 -31.537  1.00  1.64           C  
ATOM   1260  H   TRP A  80       7.575  15.275 -26.257  1.00  1.64           H  
ATOM   1261  HA  TRP A  80       7.214  12.444 -26.403  1.00  1.64           H  
ATOM   1262 1HB  TRP A  80       9.754  14.126 -26.480  1.00  1.64           H  
ATOM   1263 2HB  TRP A  80       9.691  12.421 -26.891  1.00  1.64           H  
ATOM   1264  HD1 TRP A  80       6.700  12.941 -28.395  1.00  1.64           H  
ATOM   1265  HE1 TRP A  80       6.752  13.882 -30.808  1.00  1.64           H  
ATOM   1266  HE3 TRP A  80      11.466  14.839 -28.412  1.00  1.64           H  
ATOM   1267  HZ2 TRP A  80       8.575  15.268 -32.455  1.00  1.64           H  
ATOM   1268  HZ3 TRP A  80      12.291  15.982 -30.424  1.00  1.64           H  
ATOM   1269  HH2 TRP A  80      10.875  16.197 -32.418  1.00  1.64           H  
ATOM   1270  N   ALA A  81       8.864  13.552 -23.752  1.00  1.71           N  
ATOM   1271  CA  ALA A  81       9.294  13.159 -22.418  1.00  1.71           C  
ATOM   1272  C   ALA A  81       8.126  12.647 -21.594  1.00  1.71           C  
ATOM   1273  O   ALA A  81       8.238  11.633 -20.904  1.00  1.71           O  
ATOM   1274  CB  ALA A  81       9.934  14.336 -21.709  1.00  1.71           C  
ATOM   1275  H   ALA A  81       8.998  14.517 -24.059  1.00  1.71           H  
ATOM   1276  HA  ALA A  81      10.021  12.355 -22.520  1.00  1.71           H  
ATOM   1277 1HB  ALA A  81      10.271  14.028 -20.722  1.00  1.71           H  
ATOM   1278 2HB  ALA A  81      10.782  14.693 -22.293  1.00  1.71           H  
ATOM   1279 3HB  ALA A  81       9.202  15.136 -21.611  1.00  1.71           H  
ATOM   1280  N   ILE A  82       6.983  13.312 -21.706  1.00  1.81           N  
ATOM   1281  CA  ILE A  82       5.807  12.941 -20.942  1.00  1.81           C  
ATOM   1282  C   ILE A  82       5.343  11.551 -21.327  1.00  1.81           C  
ATOM   1283  O   ILE A  82       5.016  10.723 -20.473  1.00  1.81           O  
ATOM   1284  CB  ILE A  82       4.687  13.951 -21.143  1.00  1.81           C  
ATOM   1285  CG1 ILE A  82       5.052  15.261 -20.573  1.00  1.81           C  
ATOM   1286  CG2 ILE A  82       3.478  13.506 -20.440  1.00  1.81           C  
ATOM   1287  CD1 ILE A  82       4.129  16.288 -21.020  1.00  1.81           C  
ATOM   1288  H   ILE A  82       6.945  14.135 -22.314  1.00  1.81           H  
ATOM   1289  HA  ILE A  82       6.073  12.931 -19.884  1.00  1.81           H  
ATOM   1290  HB  ILE A  82       4.487  14.067 -22.210  1.00  1.81           H  
ATOM   1291 1HG1 ILE A  82       4.998  15.197 -19.488  1.00  1.81           H  
ATOM   1292 2HG1 ILE A  82       6.061  15.528 -20.847  1.00  1.81           H  
ATOM   1293 1HG2 ILE A  82       2.685  14.230 -20.571  1.00  1.81           H  
ATOM   1294 2HG2 ILE A  82       3.161  12.538 -20.821  1.00  1.81           H  
ATOM   1295 3HG2 ILE A  82       3.718  13.436 -19.395  1.00  1.81           H  
ATOM   1296 1HD1 ILE A  82       4.391  17.239 -20.564  1.00  1.81           H  
ATOM   1297 2HD1 ILE A  82       4.172  16.372 -22.093  1.00  1.81           H  
ATOM   1298 3HD1 ILE A  82       3.143  15.986 -20.725  1.00  1.81           H  
ATOM   1299  N   LYS A  83       5.304  11.295 -22.629  1.00  1.96           N  
ATOM   1300  CA  LYS A  83       4.886   9.997 -23.114  1.00  1.96           C  
ATOM   1301  C   LYS A  83       5.851   8.907 -22.634  1.00  1.96           C  
ATOM   1302  O   LYS A  83       5.406   7.834 -22.223  1.00  1.96           O  
ATOM   1303  CB  LYS A  83       4.788  10.047 -24.632  1.00  1.96           C  
ATOM   1304  CG  LYS A  83       3.618  10.909 -25.120  1.00  1.96           C  
ATOM   1305  CD  LYS A  83       3.586  11.025 -26.625  1.00  1.96           C  
ATOM   1306  CE  LYS A  83       2.479  11.968 -27.066  1.00  1.96           C  
ATOM   1307  NZ  LYS A  83       2.437  12.129 -28.537  1.00  1.96           N  
ATOM   1308  H   LYS A  83       5.565  12.022 -23.297  1.00  1.96           H  
ATOM   1309  HA  LYS A  83       3.899   9.778 -22.709  1.00  1.96           H  
ATOM   1310 1HB  LYS A  83       5.711  10.470 -25.039  1.00  1.96           H  
ATOM   1311 2HB  LYS A  83       4.676   9.042 -25.031  1.00  1.96           H  
ATOM   1312 1HG  LYS A  83       2.681  10.463 -24.783  1.00  1.96           H  
ATOM   1313 2HG  LYS A  83       3.692  11.902 -24.685  1.00  1.96           H  
ATOM   1314 1HD  LYS A  83       4.545  11.419 -26.973  1.00  1.96           H  
ATOM   1315 2HD  LYS A  83       3.427  10.046 -27.072  1.00  1.96           H  
ATOM   1316 1HE  LYS A  83       1.519  11.585 -26.724  1.00  1.96           H  
ATOM   1317 2HE  LYS A  83       2.650  12.947 -26.614  1.00  1.96           H  
ATOM   1318 1HZ  LYS A  83       1.682  12.781 -28.766  1.00  1.96           H  
ATOM   1319 2HZ  LYS A  83       3.307  12.503 -28.869  1.00  1.96           H  
ATOM   1320 3HZ  LYS A  83       2.259  11.244 -28.979  1.00  1.96           H  
ATOM   1321  N   LYS A  84       7.164   9.202 -22.617  1.00  2.17           N  
ATOM   1322  CA  LYS A  84       8.156   8.238 -22.129  1.00  2.17           C  
ATOM   1323  C   LYS A  84       7.932   7.938 -20.648  1.00  2.17           C  
ATOM   1324  O   LYS A  84       8.138   6.814 -20.192  1.00  2.17           O  
ATOM   1325  CB  LYS A  84       9.580   8.754 -22.351  1.00  2.17           C  
ATOM   1326  CG  LYS A  84      10.036   8.772 -23.809  1.00  2.17           C  
ATOM   1327  CD  LYS A  84      11.439   9.349 -23.937  1.00  2.17           C  
ATOM   1328  CE  LYS A  84      11.895   9.396 -25.387  1.00  2.17           C  
ATOM   1329  NZ  LYS A  84      13.261   9.982 -25.519  1.00  2.17           N  
ATOM   1330  H   LYS A  84       7.485  10.102 -22.983  1.00  2.17           H  
ATOM   1331  HA  LYS A  84       8.033   7.306 -22.680  1.00  2.17           H  
ATOM   1332 1HB  LYS A  84       9.653   9.772 -21.973  1.00  2.17           H  
ATOM   1333 2HB  LYS A  84      10.280   8.145 -21.783  1.00  2.17           H  
ATOM   1334 1HG  LYS A  84      10.037   7.754 -24.197  1.00  2.17           H  
ATOM   1335 2HG  LYS A  84       9.346   9.361 -24.402  1.00  2.17           H  
ATOM   1336 1HD  LYS A  84      11.444  10.363 -23.533  1.00  2.17           H  
ATOM   1337 2HD  LYS A  84      12.137   8.743 -23.364  1.00  2.17           H  
ATOM   1338 1HE  LYS A  84      11.901   8.387 -25.794  1.00  2.17           H  
ATOM   1339 2HE  LYS A  84      11.192  10.005 -25.961  1.00  2.17           H  
ATOM   1340 1HZ  LYS A  84      13.530   9.999 -26.492  1.00  2.17           H  
ATOM   1341 2HZ  LYS A  84      13.260  10.924 -25.153  1.00  2.17           H  
ATOM   1342 3HZ  LYS A  84      13.919   9.420 -24.998  1.00  2.17           H  
ATOM   1343  N   ILE A  85       7.515   8.954 -19.893  1.00  2.43           N  
ATOM   1344  CA  ILE A  85       7.206   8.797 -18.480  1.00  2.43           C  
ATOM   1345  C   ILE A  85       5.985   7.890 -18.312  1.00  2.43           C  
ATOM   1346  O   ILE A  85       5.968   7.015 -17.443  1.00  2.43           O  
ATOM   1347  CB  ILE A  85       6.989  10.162 -17.798  1.00  2.43           C  
ATOM   1348  CG1 ILE A  85       8.327  10.936 -17.754  1.00  2.43           C  
ATOM   1349  CG2 ILE A  85       6.446   9.959 -16.408  1.00  2.43           C  
ATOM   1350  CD1 ILE A  85       8.187  12.399 -17.389  1.00  2.43           C  
ATOM   1351  H   ILE A  85       7.424   9.876 -20.320  1.00  2.43           H  
ATOM   1352  HA  ILE A  85       8.052   8.316 -17.995  1.00  2.43           H  
ATOM   1353  HB  ILE A  85       6.285  10.747 -18.375  1.00  2.43           H  
ATOM   1354 1HG1 ILE A  85       8.973  10.462 -17.019  1.00  2.43           H  
ATOM   1355 2HG1 ILE A  85       8.806  10.861 -18.719  1.00  2.43           H  
ATOM   1356 1HG2 ILE A  85       6.283  10.924 -15.933  1.00  2.43           H  
ATOM   1357 2HG2 ILE A  85       5.518   9.426 -16.467  1.00  2.43           H  
ATOM   1358 3HG2 ILE A  85       7.155   9.379 -15.821  1.00  2.43           H  
ATOM   1359 1HD1 ILE A  85       9.172  12.865 -17.377  1.00  2.43           H  
ATOM   1360 2HD1 ILE A  85       7.564  12.898 -18.124  1.00  2.43           H  
ATOM   1361 3HD1 ILE A  85       7.731  12.488 -16.405  1.00  2.43           H  
ATOM   1362  N   ALA A  86       4.957   8.094 -19.147  1.00  2.73           N  
ATOM   1363  CA  ALA A  86       3.756   7.262 -19.071  1.00  2.73           C  
ATOM   1364  C   ALA A  86       4.016   5.777 -19.333  1.00  2.73           C  
ATOM   1365  O   ALA A  86       3.465   4.931 -18.630  1.00  2.73           O  
ATOM   1366  CB  ALA A  86       2.724   7.706 -20.094  1.00  2.73           C  
ATOM   1367  H   ALA A  86       5.010   8.859 -19.822  1.00  2.73           H  
ATOM   1368  HA  ALA A  86       3.353   7.373 -18.073  1.00  2.73           H  
ATOM   1369 1HB  ALA A  86       1.833   7.096 -19.983  1.00  2.73           H  
ATOM   1370 2HB  ALA A  86       2.464   8.722 -19.968  1.00  2.73           H  
ATOM   1371 3HB  ALA A  86       3.136   7.574 -21.092  1.00  2.73           H  
ATOM   1372  N   LYS A  87       4.872   5.471 -20.321  1.00  3.04           N  
ATOM   1373  CA  LYS A  87       5.176   4.088 -20.714  1.00  3.04           C  
ATOM   1374  C   LYS A  87       6.007   4.004 -21.992  1.00  3.04           C  
ATOM   1375  O   LYS A  87       7.043   3.336 -21.997  1.00  3.04           O  
ATOM   1376  OXT LYS A  87       5.454   4.247 -23.065  1.00  3.04           O  
ATOM   1377  CB  LYS A  87       3.884   3.259 -20.912  1.00  3.04           C  
ATOM   1378  CG  LYS A  87       2.931   3.792 -21.994  1.00  3.04           C  
ATOM   1379  CD  LYS A  87       1.637   2.979 -22.049  1.00  3.04           C  
ATOM   1380  CE  LYS A  87       0.686   3.517 -23.114  1.00  3.04           C  
ATOM   1381  NZ  LYS A  87      -0.592   2.752 -23.161  1.00  3.04           N  
ATOM   1382  H   LYS A  87       5.285   6.242 -20.850  1.00  3.04           H  
ATOM   1383  HA  LYS A  87       5.760   3.635 -19.911  1.00  3.04           H  
ATOM   1384 1HB  LYS A  87       4.181   2.270 -21.255  1.00  3.04           H  
ATOM   1385 2HB  LYS A  87       3.343   3.096 -19.995  1.00  3.04           H  
ATOM   1386 1HG  LYS A  87       2.686   4.832 -21.793  1.00  3.04           H  
ATOM   1387 2HG  LYS A  87       3.427   3.736 -22.961  1.00  3.04           H  
ATOM   1388 1HD  LYS A  87       1.877   1.937 -22.269  1.00  3.04           H  
ATOM   1389 2HD  LYS A  87       1.145   3.023 -21.077  1.00  3.04           H  
ATOM   1390 1HE  LYS A  87       0.467   4.562 -22.896  1.00  3.04           H  
ATOM   1391 2HE  LYS A  87       1.171   3.455 -24.088  1.00  3.04           H  
ATOM   1392 1HZ  LYS A  87      -1.191   3.143 -23.875  1.00  3.04           H  
ATOM   1393 2HZ  LYS A  87      -0.402   1.784 -23.373  1.00  3.04           H  
ATOM   1394 3HZ  LYS A  87      -1.055   2.815 -22.264  1.00  3.04           H  
TER    1395
ENDMDL

REMARK ID 622063 MODEL 5 2024-06-29_00000073_1_19
PFRMAT TS
TARGET 2024-06-29_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.021  18.879   4.869  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.639  18.124   5.954  1.00 10.00           C  
ATOM      3  C   MET A   1       2.549  16.607   5.760  1.00 10.00           C  
ATOM      4  O   MET A   1       3.454  15.869   6.176  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.991  18.506   7.282  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.222  19.953   7.708  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.973  20.357   7.896  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.391  19.390   9.346  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.314  19.843   4.937  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.320  18.510   3.979  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.016  18.838   4.951  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.696  18.386   5.993  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.916  18.344   7.220  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.374  17.860   8.072  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.793  20.622   6.962  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.723  20.138   8.658  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.443  19.536   9.588  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.776  19.712  10.187  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.207  18.333   9.143  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.489  16.134   5.091  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.264  14.692   4.895  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.353  13.965   4.117  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.461  12.748   4.201  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.776  16.755   4.740  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.171  14.223   5.877  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.311  14.528   4.404  1.00 10.00           H  
ATOM     27  N   SER A   3       3.221  14.687   3.413  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.305  14.031   2.692  1.00 10.00           C  
ATOM     29  C   SER A   3       5.246  13.288   3.660  1.00 10.00           C  
ATOM     30  O   SER A   3       6.010  12.417   3.245  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.090  15.039   1.872  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.786  15.934   2.695  1.00 10.00           O  
ATOM     33  H   SER A   3       3.121  15.687   3.365  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.869  13.296   2.009  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.795  14.509   1.232  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.412  15.589   1.223  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.299  15.386   3.300  1.00 10.00           H  
ATOM     38  N   SER A   4       5.190  13.642   4.957  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.004  13.007   5.985  1.00 10.00           C  
ATOM     40  C   SER A   4       5.465  11.643   6.470  1.00 10.00           C  
ATOM     41  O   SER A   4       6.156  10.949   7.222  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.178  13.951   7.163  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.961  14.199   7.817  1.00 10.00           O  
ATOM     44  H   SER A   4       4.541  14.374   5.249  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.991  12.831   5.559  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.885  13.515   7.866  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.603  14.891   6.815  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.430  14.757   7.203  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.243  11.254   6.076  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.702   9.955   6.500  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.646   9.417   5.542  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.707  10.103   5.159  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.094  10.002   7.910  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.635   8.618   8.407  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.524   7.645   8.818  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.392   8.068   8.532  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.854   6.552   9.176  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.557   6.774   9.010  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.691  11.844   5.454  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.512   9.229   6.521  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.829  10.395   8.614  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.238  10.675   7.916  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.517   7.752   8.894  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.391   8.447   8.323  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.386   5.671   9.530  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.789   8.154   5.188  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.854   7.488   4.297  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.410   7.471   4.839  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.165   7.048   5.964  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.340   6.068   4.023  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.586   5.413   2.965  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.511   4.059   2.848  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.835   5.925   1.974  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.744   3.770   1.832  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.320   4.898   1.293  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.579   7.638   5.545  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.832   8.017   3.346  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.395   6.076   3.756  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.231   5.469   4.929  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.638   3.433   3.620  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.588   6.940   1.679  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.527   2.738   1.594  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.542   7.926   4.017  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.961   7.973   4.390  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.624   6.590   4.457  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.530   6.368   5.263  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.735   8.827   3.380  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.427  10.291   3.459  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.292  10.848   2.907  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.112  11.309   4.024  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.295  12.154   3.129  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.392  12.455   3.811  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.266   8.274   3.114  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.055   8.433   5.373  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.519   8.480   2.371  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.803   8.696   3.543  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.062  11.231   4.554  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.526  12.853   2.806  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.675  13.367   4.134  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.203   5.678   3.591  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.746   4.326   3.546  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.699   3.454   4.210  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.589   3.917   4.420  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.969   3.835   2.100  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.882   4.677   1.267  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.242   4.753   1.481  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.619   5.480   0.201  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.779   5.570   0.584  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.815   6.022  -0.201  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.461   5.923   2.953  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.675   4.254   4.111  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.036   3.763   1.586  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.383   2.831   2.128  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.773   4.200   2.125  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.696   5.733  -0.329  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.851   5.766   0.582  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.022   2.229   4.593  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.985   1.352   5.144  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.827   0.036   4.369  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.302  -0.941   4.896  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.202   1.134   6.650  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.975   2.418   7.503  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.669   2.681   8.666  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.083   3.451   7.359  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.230   3.831   9.192  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.266   4.310   8.421  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.965   1.882   4.474  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.022   1.854   5.060  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.219   0.779   6.822  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.521   0.360   7.008  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.650   3.574   6.560  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.590   4.294  10.110  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.282   5.187   8.585  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.289   0.019   3.112  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.208  -1.192   2.278  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.153  -1.389   1.579  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.643  -2.514   1.467  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.293  -1.153   1.200  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.699  -1.158   1.715  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.259  -2.239   2.360  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.663  -0.206   1.662  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.509  -1.951   2.689  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.776  -0.723   2.275  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.704   0.855   2.734  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.382  -2.067   2.905  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.170  -0.271   0.614  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.169  -2.004   0.532  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.867  -3.158   2.416  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.688   0.801   1.246  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.128  -2.678   3.210  1.00 10.00           H  
ATOM    151  N   SER A  11       0.742  -0.298   1.079  1.00  9.23           N  
ATOM    152  CA  SER A  11       2.022  -0.330   0.359  1.00  9.23           C  
ATOM    153  C   SER A  11       2.671   1.034   0.239  1.00  9.23           C  
ATOM    154  O   SER A  11       2.023   2.018  -0.086  1.00  9.23           O  
ATOM    155  CB  SER A  11       1.868  -0.885  -1.045  1.00  9.23           C  
ATOM    156  OG  SER A  11       3.100  -0.796  -1.751  1.00  9.23           O  
ATOM    157  H   SER A  11       0.287   0.589   1.214  1.00  9.23           H  
ATOM    158  HA  SER A  11       2.703  -0.979   0.912  1.00  9.23           H  
ATOM    159 1HB  SER A  11       1.561  -1.929  -0.982  1.00  9.23           H  
ATOM    160 2HB  SER A  11       1.092  -0.353  -1.578  1.00  9.23           H  
ATOM    161  HG  SER A  11       3.051  -1.466  -2.443  1.00  9.23           H  
ATOM    162  N   SER A  12       3.989   1.083   0.340  1.00  8.98           N  
ATOM    163  CA  SER A  12       4.715   2.343   0.175  1.00  8.98           C  
ATOM    164  C   SER A  12       4.557   2.933  -1.234  1.00  8.98           C  
ATOM    165  O   SER A  12       4.746   4.134  -1.445  1.00  8.98           O  
ATOM    166  CB  SER A  12       6.185   2.138   0.487  1.00  8.98           C  
ATOM    167  OG  SER A  12       6.791   1.305  -0.464  1.00  8.98           O  
ATOM    168  H   SER A  12       4.495   0.239   0.569  1.00  8.98           H  
ATOM    169  HA  SER A  12       4.309   3.063   0.889  1.00  8.98           H  
ATOM    170 1HB  SER A  12       6.690   3.104   0.506  1.00  8.98           H  
ATOM    171 2HB  SER A  12       6.285   1.696   1.478  1.00  8.98           H  
ATOM    172  HG  SER A  12       6.654   1.732  -1.314  1.00  8.98           H  
ATOM    173  N   GLY A  13       4.148   2.108  -2.204  1.00  8.49           N  
ATOM    174  CA  GLY A  13       3.985   2.585  -3.575  1.00  8.49           C  
ATOM    175  C   GLY A  13       2.750   3.476  -3.726  1.00  8.49           C  
ATOM    176  O   GLY A  13       2.544   4.102  -4.767  1.00  8.49           O  
ATOM    177  H   GLY A  13       3.943   1.130  -1.988  1.00  8.49           H  
ATOM    178 1HA  GLY A  13       4.874   3.139  -3.875  1.00  8.49           H  
ATOM    179 2HA  GLY A  13       3.903   1.729  -4.245  1.00  8.49           H  
ATOM    180  N   LEU A  14       1.937   3.547  -2.678  1.00  7.68           N  
ATOM    181  CA  LEU A  14       0.733   4.343  -2.668  1.00  7.68           C  
ATOM    182  C   LEU A  14       0.971   5.735  -2.075  1.00  7.68           C  
ATOM    183  O   LEU A  14       0.051   6.562  -2.054  1.00  7.68           O  
ATOM    184  CB  LEU A  14      -0.316   3.621  -1.840  1.00  7.68           C  
ATOM    185  CG  LEU A  14      -0.709   2.243  -2.313  1.00  7.68           C  
ATOM    186  CD1 LEU A  14      -1.649   1.652  -1.303  1.00  7.68           C  
ATOM    187  CD2 LEU A  14      -1.349   2.318  -3.663  1.00  7.68           C  
ATOM    188  H   LEU A  14       2.147   3.010  -1.834  1.00  7.68           H  
ATOM    189  HA  LEU A  14       0.381   4.457  -3.691  1.00  7.68           H  
ATOM    190 1HB  LEU A  14       0.083   3.493  -0.868  1.00  7.68           H  
ATOM    191 2HB  LEU A  14      -1.206   4.236  -1.775  1.00  7.68           H  
ATOM    192  HG  LEU A  14       0.179   1.619  -2.366  1.00  7.68           H  
ATOM    193 1HD1 LEU A  14      -1.928   0.645  -1.613  1.00  7.68           H  
ATOM    194 2HD1 LEU A  14      -1.140   1.618  -0.344  1.00  7.68           H  
ATOM    195 3HD1 LEU A  14      -2.541   2.273  -1.223  1.00  7.68           H  
ATOM    196 1HD2 LEU A  14      -1.630   1.318  -3.994  1.00  7.68           H  
ATOM    197 2HD2 LEU A  14      -2.231   2.932  -3.588  1.00  7.68           H  
ATOM    198 3HD2 LEU A  14      -0.652   2.754  -4.378  1.00  7.68           H  
ATOM    199  N   VAL A  15       2.206   6.043  -1.658  1.00  6.59           N  
ATOM    200  CA  VAL A  15       2.433   7.350  -1.051  1.00  6.59           C  
ATOM    201  C   VAL A  15       2.044   8.529  -1.935  1.00  6.59           C  
ATOM    202  O   VAL A  15       1.428   9.464  -1.407  1.00  6.59           O  
ATOM    203  CB  VAL A  15       3.878   7.530  -0.537  1.00  6.59           C  
ATOM    204  CG1 VAL A  15       4.096   8.992  -0.162  1.00  6.59           C  
ATOM    205  CG2 VAL A  15       4.087   6.673   0.668  1.00  6.59           C  
ATOM    206  H   VAL A  15       2.968   5.362  -1.706  1.00  6.59           H  
ATOM    207  HA  VAL A  15       1.807   7.407  -0.173  1.00  6.59           H  
ATOM    208  HB  VAL A  15       4.589   7.246  -1.285  1.00  6.59           H  
ATOM    209 1HG1 VAL A  15       5.111   9.128   0.212  1.00  6.59           H  
ATOM    210 2HG1 VAL A  15       3.950   9.615  -1.045  1.00  6.59           H  
ATOM    211 3HG1 VAL A  15       3.386   9.287   0.612  1.00  6.59           H  
ATOM    212 1HG2 VAL A  15       5.099   6.804   1.036  1.00  6.59           H  
ATOM    213 2HG2 VAL A  15       3.391   6.974   1.422  1.00  6.59           H  
ATOM    214 3HG2 VAL A  15       3.924   5.637   0.408  1.00  6.59           H  
ATOM    215  N   PRO A  16       2.379   8.565  -3.245  1.00  5.41           N  
ATOM    216  CA  PRO A  16       1.983   9.613  -4.162  1.00  5.41           C  
ATOM    217  C   PRO A  16       0.470   9.774  -4.269  1.00  5.41           C  
ATOM    218  O   PRO A  16      -0.011  10.846  -4.624  1.00  5.41           O  
ATOM    219  CB  PRO A  16       2.567   9.140  -5.497  1.00  5.41           C  
ATOM    220  CG  PRO A  16       3.708   8.238  -5.120  1.00  5.41           C  
ATOM    221  CD  PRO A  16       3.234   7.528  -3.890  1.00  5.41           C  
ATOM    222  HA  PRO A  16       2.452  10.557  -3.843  1.00  5.41           H  
ATOM    223 1HB  PRO A  16       1.789   8.609  -6.067  1.00  5.41           H  
ATOM    224 2HB  PRO A  16       2.876  10.005  -6.106  1.00  5.41           H  
ATOM    225 1HG  PRO A  16       3.934   7.544  -5.940  1.00  5.41           H  
ATOM    226 2HG  PRO A  16       4.615   8.830  -4.939  1.00  5.41           H  
ATOM    227 1HD  PRO A  16       2.642   6.660  -4.199  1.00  5.41           H  
ATOM    228 2HD  PRO A  16       4.095   7.255  -3.315  1.00  5.41           H  
ATOM    229  N   ARG A  17      -0.307   8.729  -3.950  1.00  4.31           N  
ATOM    230  CA  ARG A  17      -1.753   8.842  -4.069  1.00  4.31           C  
ATOM    231  C   ARG A  17      -2.259   9.555  -2.844  1.00  4.31           C  
ATOM    232  O   ARG A  17      -3.120  10.434  -2.921  1.00  4.31           O  
ATOM    233  CB  ARG A  17      -2.414   7.481  -4.166  1.00  4.31           C  
ATOM    234  CG  ARG A  17      -2.109   6.716  -5.426  1.00  4.31           C  
ATOM    235  CD  ARG A  17      -2.810   5.422  -5.431  1.00  4.31           C  
ATOM    236  NE  ARG A  17      -2.451   4.603  -6.579  1.00  4.31           N  
ATOM    237  CZ  ARG A  17      -2.945   3.373  -6.833  1.00  4.31           C  
ATOM    238  NH1 ARG A  17      -3.836   2.835  -6.028  1.00  4.31           N  
ATOM    239  NH2 ARG A  17      -2.534   2.707  -7.896  1.00  4.31           N  
ATOM    240  H   ARG A  17       0.074   7.857  -3.595  1.00  4.31           H  
ATOM    241  HA  ARG A  17      -2.000   9.425  -4.956  1.00  4.31           H  
ATOM    242 1HB  ARG A  17      -2.103   6.866  -3.325  1.00  4.31           H  
ATOM    243 2HB  ARG A  17      -3.495   7.593  -4.097  1.00  4.31           H  
ATOM    244 1HG  ARG A  17      -2.424   7.295  -6.294  1.00  4.31           H  
ATOM    245 2HG  ARG A  17      -1.034   6.525  -5.478  1.00  4.31           H  
ATOM    246 1HD  ARG A  17      -2.553   4.893  -4.531  1.00  4.31           H  
ATOM    247 2HD  ARG A  17      -3.883   5.591  -5.454  1.00  4.31           H  
ATOM    248  HE  ARG A  17      -1.767   4.975  -7.225  1.00  4.31           H  
ATOM    249 1HH1 ARG A  17      -4.154   3.341  -5.214  1.00  4.31           H  
ATOM    250 2HH1 ARG A  17      -4.202   1.914  -6.225  1.00  4.31           H  
ATOM    251 1HH2 ARG A  17      -1.849   3.117  -8.517  1.00  4.31           H  
ATOM    252 2HH2 ARG A  17      -2.901   1.787  -8.087  1.00  4.31           H  
ATOM    253  N   GLY A  18      -1.663   9.204  -1.708  1.00  3.42           N  
ATOM    254  CA  GLY A  18      -1.996   9.832  -0.443  1.00  3.42           C  
ATOM    255  C   GLY A  18      -1.713  11.326  -0.549  1.00  3.42           C  
ATOM    256  O   GLY A  18      -2.585  12.163  -0.281  1.00  3.42           O  
ATOM    257  H   GLY A  18      -0.964   8.460  -1.733  1.00  3.42           H  
ATOM    258 1HA  GLY A  18      -3.045   9.659  -0.200  1.00  3.42           H  
ATOM    259 2HA  GLY A  18      -1.392   9.394   0.349  1.00  3.42           H  
ATOM    260  N   SER A  19      -0.484  11.655  -0.979  1.00  2.76           N  
ATOM    261  CA  SER A  19      -0.049  13.038  -1.114  1.00  2.76           C  
ATOM    262  C   SER A  19      -0.912  13.809  -2.111  1.00  2.76           C  
ATOM    263  O   SER A  19      -1.277  14.960  -1.858  1.00  2.76           O  
ATOM    264  CB  SER A  19       1.399  13.077  -1.561  1.00  2.76           C  
ATOM    265  OG  SER A  19       2.246  12.544  -0.578  1.00  2.76           O  
ATOM    266  H   SER A  19       0.173  10.903  -1.199  1.00  2.76           H  
ATOM    267  HA  SER A  19      -0.133  13.517  -0.138  1.00  2.76           H  
ATOM    268 1HB  SER A  19       1.504  12.507  -2.484  1.00  2.76           H  
ATOM    269 2HB  SER A  19       1.683  14.105  -1.775  1.00  2.76           H  
ATOM    270  HG  SER A  19       2.007  11.604  -0.511  1.00  2.76           H  
ATOM    271  N   HIS A  20      -1.270  13.163  -3.227  1.00  2.31           N  
ATOM    272  CA  HIS A  20      -2.111  13.765  -4.251  1.00  2.31           C  
ATOM    273  C   HIS A  20      -3.475  14.118  -3.673  1.00  2.31           C  
ATOM    274  O   HIS A  20      -3.917  15.260  -3.790  1.00  2.31           O  
ATOM    275  CB  HIS A  20      -2.235  12.802  -5.439  1.00  2.31           C  
ATOM    276  CG  HIS A  20      -3.044  13.249  -6.612  1.00  2.31           C  
ATOM    277  ND1 HIS A  20      -2.610  14.225  -7.491  1.00  2.31           N  
ATOM    278  CD2 HIS A  20      -4.225  12.807  -7.092  1.00  2.31           C  
ATOM    279  CE1 HIS A  20      -3.505  14.373  -8.454  1.00  2.31           C  
ATOM    280  NE2 HIS A  20      -4.485  13.515  -8.245  1.00  2.31           N  
ATOM    281  H   HIS A  20      -0.924  12.222  -3.408  1.00  2.31           H  
ATOM    282  HA  HIS A  20      -1.652  14.686  -4.607  1.00  2.31           H  
ATOM    283 1HB  HIS A  20      -1.240  12.585  -5.812  1.00  2.31           H  
ATOM    284 2HB  HIS A  20      -2.653  11.863  -5.086  1.00  2.31           H  
ATOM    285  HD1 HIS A  20      -1.676  14.583  -7.539  1.00  2.31           H  
ATOM    286  HD2 HIS A  20      -4.916  12.041  -6.750  1.00  2.31           H  
ATOM    287  HE1 HIS A  20      -3.349  15.101  -9.249  1.00  2.31           H  
ATOM    288  N   MET A  21      -4.134  13.158  -3.010  1.00  2.02           N  
ATOM    289  CA  MET A  21      -5.450  13.444  -2.457  1.00  2.02           C  
ATOM    290  C   MET A  21      -5.400  14.506  -1.383  1.00  2.02           C  
ATOM    291  O   MET A  21      -6.300  15.353  -1.299  1.00  2.02           O  
ATOM    292  CB  MET A  21      -6.090  12.163  -1.947  1.00  2.02           C  
ATOM    293  CG  MET A  21      -6.502  11.252  -3.066  1.00  2.02           C  
ATOM    294  SD  MET A  21      -7.740  12.068  -4.070  1.00  2.02           S  
ATOM    295  CE  MET A  21      -7.882  11.062  -5.523  1.00  2.02           C  
ATOM    296  H   MET A  21      -3.730  12.227  -2.914  1.00  2.02           H  
ATOM    297  HA  MET A  21      -6.074  13.825  -3.247  1.00  2.02           H  
ATOM    298 1HB  MET A  21      -5.368  11.625  -1.325  1.00  2.02           H  
ATOM    299 2HB  MET A  21      -6.960  12.393  -1.336  1.00  2.02           H  
ATOM    300 1HG  MET A  21      -5.636  11.012  -3.688  1.00  2.02           H  
ATOM    301 2HG  MET A  21      -6.920  10.329  -2.671  1.00  2.02           H  
ATOM    302 1HE  MET A  21      -8.630  11.503  -6.193  1.00  2.02           H  
ATOM    303 2HE  MET A  21      -6.925  11.011  -6.029  1.00  2.02           H  
ATOM    304 3HE  MET A  21      -8.200  10.061  -5.237  1.00  2.02           H  
ATOM    305  N   MET A  22      -4.330  14.526  -0.599  1.00  1.84           N  
ATOM    306  CA  MET A  22      -4.189  15.571   0.384  1.00  1.84           C  
ATOM    307  C   MET A  22      -4.126  16.919  -0.299  1.00  1.84           C  
ATOM    308  O   MET A  22      -4.863  17.834   0.060  1.00  1.84           O  
ATOM    309  CB  MET A  22      -2.940  15.382   1.199  1.00  1.84           C  
ATOM    310  CG  MET A  22      -2.699  16.493   2.160  1.00  1.84           C  
ATOM    311  SD  MET A  22      -1.148  16.336   2.914  1.00  1.84           S  
ATOM    312  CE  MET A  22      -0.097  16.645   1.507  1.00  1.84           C  
ATOM    313  H   MET A  22      -3.619  13.795  -0.674  1.00  1.84           H  
ATOM    314  HA  MET A  22      -5.059  15.563   1.038  1.00  1.84           H  
ATOM    315 1HB  MET A  22      -3.006  14.447   1.747  1.00  1.84           H  
ATOM    316 2HB  MET A  22      -2.082  15.308   0.540  1.00  1.84           H  
ATOM    317 1HG  MET A  22      -2.726  17.444   1.627  1.00  1.84           H  
ATOM    318 2HG  MET A  22      -3.469  16.509   2.931  1.00  1.84           H  
ATOM    319 1HE  MET A  22       0.948  16.568   1.803  1.00  1.84           H  
ATOM    320 2HE  MET A  22      -0.308  15.914   0.722  1.00  1.84           H  
ATOM    321 3HE  MET A  22      -0.301  17.653   1.125  1.00  1.84           H  
ATOM    322  N   ALA A  23      -3.261  17.030  -1.314  1.00  1.74           N  
ATOM    323  CA  ALA A  23      -3.092  18.291  -2.010  1.00  1.74           C  
ATOM    324  C   ALA A  23      -4.397  18.740  -2.642  1.00  1.74           C  
ATOM    325  O   ALA A  23      -4.730  19.921  -2.615  1.00  1.74           O  
ATOM    326  CB  ALA A  23      -2.030  18.142  -3.084  1.00  1.74           C  
ATOM    327  H   ALA A  23      -2.684  16.235  -1.581  1.00  1.74           H  
ATOM    328  HA  ALA A  23      -2.773  19.040  -1.291  1.00  1.74           H  
ATOM    329 1HB  ALA A  23      -1.889  19.095  -3.591  1.00  1.74           H  
ATOM    330 2HB  ALA A  23      -1.094  17.831  -2.620  1.00  1.74           H  
ATOM    331 3HB  ALA A  23      -2.346  17.387  -3.805  1.00  1.74           H  
ATOM    332  N   ILE A  24      -5.187  17.810  -3.159  1.00  1.68           N  
ATOM    333  CA  ILE A  24      -6.442  18.198  -3.777  1.00  1.68           C  
ATOM    334  C   ILE A  24      -7.352  18.840  -2.729  1.00  1.68           C  
ATOM    335  O   ILE A  24      -7.947  19.892  -2.975  1.00  1.68           O  
ATOM    336  CB  ILE A  24      -7.134  17.001  -4.423  1.00  1.68           C  
ATOM    337  CG1 ILE A  24      -6.365  16.497  -5.589  1.00  1.68           C  
ATOM    338  CG2 ILE A  24      -8.430  17.442  -4.963  1.00  1.68           C  
ATOM    339  CD1 ILE A  24      -6.847  15.167  -6.014  1.00  1.68           C  
ATOM    340  H   ILE A  24      -4.884  16.834  -3.169  1.00  1.68           H  
ATOM    341  HA  ILE A  24      -6.239  18.935  -4.550  1.00  1.68           H  
ATOM    342  HB  ILE A  24      -7.268  16.198  -3.695  1.00  1.68           H  
ATOM    343 1HG1 ILE A  24      -6.509  17.191  -6.414  1.00  1.68           H  
ATOM    344 2HG1 ILE A  24      -5.307  16.450  -5.363  1.00  1.68           H  
ATOM    345 1HG2 ILE A  24      -8.919  16.614  -5.442  1.00  1.68           H  
ATOM    346 2HG2 ILE A  24      -9.052  17.833  -4.165  1.00  1.68           H  
ATOM    347 3HG2 ILE A  24      -8.250  18.200  -5.690  1.00  1.68           H  
ATOM    348 1HD1 ILE A  24      -6.305  14.848  -6.881  1.00  1.68           H  
ATOM    349 2HD1 ILE A  24      -6.699  14.475  -5.232  1.00  1.68           H  
ATOM    350 3HD1 ILE A  24      -7.892  15.224  -6.234  1.00  1.68           H  
ATOM    351  N   GLU A  25      -7.437  18.222  -1.548  1.00  1.64           N  
ATOM    352  CA  GLU A  25      -8.250  18.779  -0.471  1.00  1.64           C  
ATOM    353  C   GLU A  25      -7.689  20.118   0.020  1.00  1.64           C  
ATOM    354  O   GLU A  25      -8.451  21.057   0.275  1.00  1.64           O  
ATOM    355  CB  GLU A  25      -8.332  17.794   0.695  1.00  1.64           C  
ATOM    356  CG  GLU A  25      -9.153  18.278   1.891  1.00  1.64           C  
ATOM    357  CD  GLU A  25     -10.629  18.474   1.625  1.00  1.64           C  
ATOM    358  OE1 GLU A  25     -11.143  17.924   0.674  1.00  1.64           O  
ATOM    359  OE2 GLU A  25     -11.240  19.197   2.393  1.00  1.64           O  
ATOM    360  H   GLU A  25      -6.929  17.347  -1.397  1.00  1.64           H  
ATOM    361  HA  GLU A  25      -9.255  18.947  -0.855  1.00  1.64           H  
ATOM    362 1HB  GLU A  25      -8.759  16.854   0.346  1.00  1.64           H  
ATOM    363 2HB  GLU A  25      -7.323  17.577   1.051  1.00  1.64           H  
ATOM    364 1HG  GLU A  25      -9.035  17.563   2.703  1.00  1.64           H  
ATOM    365 2HG  GLU A  25      -8.725  19.224   2.219  1.00  1.64           H  
ATOM    366  N   GLU A  26      -6.357  20.237   0.126  1.00  1.61           N  
ATOM    367  CA  GLU A  26      -5.768  21.496   0.580  1.00  1.61           C  
ATOM    368  C   GLU A  26      -6.133  22.606  -0.396  1.00  1.61           C  
ATOM    369  O   GLU A  26      -6.484  23.717   0.018  1.00  1.61           O  
ATOM    370  CB  GLU A  26      -4.234  21.397   0.690  1.00  1.61           C  
ATOM    371  CG  GLU A  26      -3.687  20.540   1.853  1.00  1.61           C  
ATOM    372  CD  GLU A  26      -2.160  20.388   1.813  1.00  1.61           C  
ATOM    373  OE1 GLU A  26      -1.574  20.722   0.809  1.00  1.61           O  
ATOM    374  OE2 GLU A  26      -1.591  19.952   2.795  1.00  1.61           O  
ATOM    375  H   GLU A  26      -5.762  19.436  -0.085  1.00  1.61           H  
ATOM    376  HA  GLU A  26      -6.181  21.746   1.556  1.00  1.61           H  
ATOM    377 1HB  GLU A  26      -3.840  20.980  -0.234  1.00  1.61           H  
ATOM    378 2HB  GLU A  26      -3.817  22.397   0.793  1.00  1.61           H  
ATOM    379 1HG  GLU A  26      -3.968  21.007   2.795  1.00  1.61           H  
ATOM    380 2HG  GLU A  26      -4.149  19.559   1.817  1.00  1.61           H  
ATOM    381  N   ILE A  27      -6.115  22.284  -1.690  1.00  1.58           N  
ATOM    382  CA  ILE A  27      -6.481  23.237  -2.715  1.00  1.58           C  
ATOM    383  C   ILE A  27      -7.945  23.601  -2.590  1.00  1.58           C  
ATOM    384  O   ILE A  27      -8.286  24.781  -2.618  1.00  1.58           O  
ATOM    385  CB  ILE A  27      -6.221  22.687  -4.123  1.00  1.58           C  
ATOM    386  CG1 ILE A  27      -4.728  22.532  -4.382  1.00  1.58           C  
ATOM    387  CG2 ILE A  27      -6.841  23.609  -5.126  1.00  1.58           C  
ATOM    388  CD1 ILE A  27      -4.432  21.715  -5.619  1.00  1.58           C  
ATOM    389  H   ILE A  27      -5.799  21.354  -1.968  1.00  1.58           H  
ATOM    390  HA  ILE A  27      -5.887  24.136  -2.580  1.00  1.58           H  
ATOM    391  HB  ILE A  27      -6.670  21.702  -4.211  1.00  1.58           H  
ATOM    392 1HG1 ILE A  27      -4.287  23.517  -4.505  1.00  1.58           H  
ATOM    393 2HG1 ILE A  27      -4.264  22.061  -3.525  1.00  1.58           H  
ATOM    394 1HG2 ILE A  27      -6.686  23.219  -6.127  1.00  1.58           H  
ATOM    395 2HG2 ILE A  27      -7.892  23.671  -4.920  1.00  1.58           H  
ATOM    396 3HG2 ILE A  27      -6.394  24.599  -5.048  1.00  1.58           H  
ATOM    397 1HD1 ILE A  27      -3.355  21.639  -5.755  1.00  1.58           H  
ATOM    398 2HD1 ILE A  27      -4.854  20.716  -5.500  1.00  1.58           H  
ATOM    399 3HD1 ILE A  27      -4.877  22.197  -6.488  1.00  1.58           H  
ATOM    400  N   ALA A  28      -8.822  22.611  -2.423  1.00  1.55           N  
ATOM    401  CA  ALA A  28     -10.239  22.914  -2.319  1.00  1.55           C  
ATOM    402  C   ALA A  28     -10.503  23.865  -1.162  1.00  1.55           C  
ATOM    403  O   ALA A  28     -11.283  24.809  -1.301  1.00  1.55           O  
ATOM    404  CB  ALA A  28     -11.041  21.641  -2.126  1.00  1.55           C  
ATOM    405  H   ALA A  28      -8.502  21.640  -2.404  1.00  1.55           H  
ATOM    406  HA  ALA A  28     -10.553  23.399  -3.240  1.00  1.55           H  
ATOM    407 1HB  ALA A  28     -12.095  21.879  -2.065  1.00  1.55           H  
ATOM    408 2HB  ALA A  28     -10.873  20.971  -2.950  1.00  1.55           H  
ATOM    409 3HB  ALA A  28     -10.727  21.156  -1.200  1.00  1.55           H  
ATOM    410  N   GLN A  29      -9.818  23.647  -0.030  1.00  1.52           N  
ATOM    411  CA  GLN A  29     -10.010  24.531   1.110  1.00  1.52           C  
ATOM    412  C   GLN A  29      -9.456  25.915   0.817  1.00  1.52           C  
ATOM    413  O   GLN A  29     -10.078  26.921   1.166  1.00  1.52           O  
ATOM    414  CB  GLN A  29      -9.352  23.951   2.367  1.00  1.52           C  
ATOM    415  CG  GLN A  29     -10.051  22.698   2.904  1.00  1.52           C  
ATOM    416  CD  GLN A  29      -9.381  22.112   4.141  1.00  1.52           C  
ATOM    417  OE1 GLN A  29      -8.648  22.799   4.871  1.00  1.52           O  
ATOM    418  NE2 GLN A  29      -9.635  20.833   4.389  1.00  1.52           N  
ATOM    419  H   GLN A  29      -9.193  22.843   0.041  1.00  1.52           H  
ATOM    420  HA  GLN A  29     -11.078  24.627   1.298  1.00  1.52           H  
ATOM    421 1HB  GLN A  29      -8.317  23.681   2.138  1.00  1.52           H  
ATOM    422 2HB  GLN A  29      -9.331  24.705   3.156  1.00  1.52           H  
ATOM    423 1HG  GLN A  29     -11.080  22.952   3.159  1.00  1.52           H  
ATOM    424 2HG  GLN A  29     -10.044  21.928   2.127  1.00  1.52           H  
ATOM    425 1HE2 GLN A  29      -9.230  20.384   5.181  1.00  1.52           H  
ATOM    426 2HE2 GLN A  29     -10.243  20.294   3.752  1.00  1.52           H  
ATOM    427  N   ALA A  30      -8.283  25.996   0.189  1.00  1.49           N  
ATOM    428  CA  ALA A  30      -7.747  27.305  -0.154  1.00  1.49           C  
ATOM    429  C   ALA A  30      -8.720  28.057  -1.041  1.00  1.49           C  
ATOM    430  O   ALA A  30      -8.933  29.255  -0.863  1.00  1.49           O  
ATOM    431  CB  ALA A  30      -6.414  27.162  -0.859  1.00  1.49           C  
ATOM    432  H   ALA A  30      -7.762  25.153  -0.059  1.00  1.49           H  
ATOM    433  HA  ALA A  30      -7.612  27.869   0.770  1.00  1.49           H  
ATOM    434 1HB  ALA A  30      -6.020  28.149  -1.092  1.00  1.49           H  
ATOM    435 2HB  ALA A  30      -5.723  26.629  -0.210  1.00  1.49           H  
ATOM    436 3HB  ALA A  30      -6.554  26.599  -1.782  1.00  1.49           H  
ATOM    437  N   ILE A  31      -9.356  27.347  -1.961  1.00  1.47           N  
ATOM    438  CA  ILE A  31     -10.297  27.960  -2.867  1.00  1.47           C  
ATOM    439  C   ILE A  31     -11.491  28.505  -2.094  1.00  1.47           C  
ATOM    440  O   ILE A  31     -11.959  29.612  -2.369  1.00  1.47           O  
ATOM    441  CB  ILE A  31     -10.720  26.999  -3.955  1.00  1.47           C  
ATOM    442  CG1 ILE A  31      -9.578  26.657  -4.829  1.00  1.47           C  
ATOM    443  CG2 ILE A  31     -11.662  27.685  -4.821  1.00  1.47           C  
ATOM    444  CD1 ILE A  31      -9.894  25.521  -5.671  1.00  1.47           C  
ATOM    445  H   ILE A  31      -9.146  26.351  -2.059  1.00  1.47           H  
ATOM    446  HA  ILE A  31      -9.803  28.800  -3.352  1.00  1.47           H  
ATOM    447  HB  ILE A  31     -11.151  26.097  -3.523  1.00  1.47           H  
ATOM    448 1HG1 ILE A  31      -9.367  27.510  -5.471  1.00  1.47           H  
ATOM    449 2HG1 ILE A  31      -8.696  26.450  -4.244  1.00  1.47           H  
ATOM    450 1HG2 ILE A  31     -11.959  27.041  -5.630  1.00  1.47           H  
ATOM    451 2HG2 ILE A  31     -12.537  28.003  -4.258  1.00  1.47           H  
ATOM    452 3HG2 ILE A  31     -11.148  28.521  -5.218  1.00  1.47           H  
ATOM    453 1HD1 ILE A  31      -9.056  25.317  -6.328  1.00  1.47           H  
ATOM    454 2HD1 ILE A  31     -10.098  24.658  -5.055  1.00  1.47           H  
ATOM    455 3HD1 ILE A  31     -10.764  25.770  -6.240  1.00  1.47           H  
ATOM    456  N   GLU A  32     -12.016  27.728  -1.130  1.00  1.46           N  
ATOM    457  CA  GLU A  32     -13.129  28.239  -0.329  1.00  1.46           C  
ATOM    458  C   GLU A  32     -12.711  29.494   0.440  1.00  1.46           C  
ATOM    459  O   GLU A  32     -13.485  30.450   0.543  1.00  1.46           O  
ATOM    460  CB  GLU A  32     -13.645  27.221   0.697  1.00  1.46           C  
ATOM    461  CG  GLU A  32     -14.398  26.007   0.158  1.00  1.46           C  
ATOM    462  CD  GLU A  32     -14.904  25.108   1.298  1.00  1.46           C  
ATOM    463  OE1 GLU A  32     -14.593  25.385   2.433  1.00  1.46           O  
ATOM    464  OE2 GLU A  32     -15.607  24.149   1.027  1.00  1.46           O  
ATOM    465  H   GLU A  32     -11.635  26.795  -0.962  1.00  1.46           H  
ATOM    466  HA  GLU A  32     -13.944  28.504  -1.003  1.00  1.46           H  
ATOM    467 1HB  GLU A  32     -12.792  26.837   1.264  1.00  1.46           H  
ATOM    468 2HB  GLU A  32     -14.296  27.728   1.409  1.00  1.46           H  
ATOM    469 1HG  GLU A  32     -15.243  26.344  -0.440  1.00  1.46           H  
ATOM    470 2HG  GLU A  32     -13.730  25.436  -0.488  1.00  1.46           H  
ATOM    471  N   GLU A  33     -11.472  29.521   0.957  1.00  1.45           N  
ATOM    472  CA  GLU A  33     -11.032  30.701   1.698  1.00  1.45           C  
ATOM    473  C   GLU A  33     -10.970  31.900   0.758  1.00  1.45           C  
ATOM    474  O   GLU A  33     -11.357  33.012   1.134  1.00  1.45           O  
ATOM    475  CB  GLU A  33      -9.672  30.470   2.371  1.00  1.45           C  
ATOM    476  CG  GLU A  33      -9.677  29.465   3.553  1.00  1.45           C  
ATOM    477  CD  GLU A  33     -10.517  29.908   4.742  1.00  1.45           C  
ATOM    478  OE1 GLU A  33     -10.337  31.008   5.203  1.00  1.45           O  
ATOM    479  OE2 GLU A  33     -11.350  29.135   5.190  1.00  1.45           O  
ATOM    480  H   GLU A  33     -10.862  28.706   0.863  1.00  1.45           H  
ATOM    481  HA  GLU A  33     -11.762  30.917   2.471  1.00  1.45           H  
ATOM    482 1HB  GLU A  33      -8.967  30.098   1.630  1.00  1.45           H  
ATOM    483 2HB  GLU A  33      -9.286  31.419   2.739  1.00  1.45           H  
ATOM    484 1HG  GLU A  33     -10.063  28.513   3.192  1.00  1.45           H  
ATOM    485 2HG  GLU A  33      -8.650  29.304   3.876  1.00  1.45           H  
ATOM    486  N   ILE A  34     -10.559  31.658  -0.489  1.00  1.44           N  
ATOM    487  CA  ILE A  34     -10.517  32.719  -1.475  1.00  1.44           C  
ATOM    488  C   ILE A  34     -11.932  33.201  -1.755  1.00  1.44           C  
ATOM    489  O   ILE A  34     -12.179  34.406  -1.748  1.00  1.44           O  
ATOM    490  CB  ILE A  34      -9.860  32.248  -2.790  1.00  1.44           C  
ATOM    491  CG1 ILE A  34      -8.369  31.982  -2.581  1.00  1.44           C  
ATOM    492  CG2 ILE A  34     -10.071  33.279  -3.855  1.00  1.44           C  
ATOM    493  CD1 ILE A  34      -7.720  31.234  -3.734  1.00  1.44           C  
ATOM    494  H   ILE A  34     -10.226  30.725  -0.732  1.00  1.44           H  
ATOM    495  HA  ILE A  34      -9.940  33.546  -1.078  1.00  1.44           H  
ATOM    496  HB  ILE A  34     -10.313  31.319  -3.108  1.00  1.44           H  
ATOM    497 1HG1 ILE A  34      -7.860  32.933  -2.458  1.00  1.44           H  
ATOM    498 2HG1 ILE A  34      -8.239  31.407  -1.674  1.00  1.44           H  
ATOM    499 1HG2 ILE A  34      -9.627  32.940  -4.788  1.00  1.44           H  
ATOM    500 2HG2 ILE A  34     -11.125  33.414  -3.987  1.00  1.44           H  
ATOM    501 3HG2 ILE A  34      -9.617  34.221  -3.555  1.00  1.44           H  
ATOM    502 1HD1 ILE A  34      -6.663  31.085  -3.516  1.00  1.44           H  
ATOM    503 2HD1 ILE A  34      -8.198  30.273  -3.862  1.00  1.44           H  
ATOM    504 3HD1 ILE A  34      -7.825  31.814  -4.648  1.00  1.44           H  
ATOM    505  N   ALA A  35     -12.877  32.281  -1.963  1.00  1.43           N  
ATOM    506  CA  ALA A  35     -14.249  32.681  -2.253  1.00  1.43           C  
ATOM    507  C   ALA A  35     -14.828  33.528  -1.127  1.00  1.43           C  
ATOM    508  O   ALA A  35     -15.512  34.525  -1.385  1.00  1.43           O  
ATOM    509  CB  ALA A  35     -15.124  31.459  -2.474  1.00  1.43           C  
ATOM    510  H   ALA A  35     -12.623  31.293  -1.949  1.00  1.43           H  
ATOM    511  HA  ALA A  35     -14.244  33.279  -3.160  1.00  1.43           H  
ATOM    512 1HB  ALA A  35     -16.137  31.775  -2.713  1.00  1.43           H  
ATOM    513 2HB  ALA A  35     -14.733  30.866  -3.284  1.00  1.43           H  
ATOM    514 3HB  ALA A  35     -15.133  30.861  -1.563  1.00  1.43           H  
ATOM    515  N   LYS A  36     -14.534  33.164   0.128  1.00  1.40           N  
ATOM    516  CA  LYS A  36     -15.033  33.947   1.250  1.00  1.40           C  
ATOM    517  C   LYS A  36     -14.389  35.325   1.273  1.00  1.40           C  
ATOM    518  O   LYS A  36     -15.068  36.331   1.500  1.00  1.40           O  
ATOM    519  CB  LYS A  36     -14.788  33.222   2.570  1.00  1.40           C  
ATOM    520  CG  LYS A  36     -15.667  31.985   2.787  1.00  1.40           C  
ATOM    521  CD  LYS A  36     -15.497  31.428   4.197  1.00  1.40           C  
ATOM    522  CE  LYS A  36     -14.132  30.779   4.353  1.00  1.40           C  
ATOM    523  NZ  LYS A  36     -13.952  30.116   5.680  1.00  1.40           N  
ATOM    524  H   LYS A  36     -13.980  32.324   0.298  1.00  1.40           H  
ATOM    525  HA  LYS A  36     -16.107  34.082   1.125  1.00  1.40           H  
ATOM    526 1HB  LYS A  36     -13.745  32.893   2.607  1.00  1.40           H  
ATOM    527 2HB  LYS A  36     -14.946  33.908   3.401  1.00  1.40           H  
ATOM    528 1HG  LYS A  36     -16.711  32.252   2.630  1.00  1.40           H  
ATOM    529 2HG  LYS A  36     -15.394  31.219   2.064  1.00  1.40           H  
ATOM    530 1HD  LYS A  36     -15.597  32.231   4.926  1.00  1.40           H  
ATOM    531 2HD  LYS A  36     -16.267  30.682   4.390  1.00  1.40           H  
ATOM    532 1HE  LYS A  36     -14.002  30.032   3.566  1.00  1.40           H  
ATOM    533 2HE  LYS A  36     -13.362  31.543   4.240  1.00  1.40           H  
ATOM    534 1HZ  LYS A  36     -13.002  29.712   5.684  1.00  1.40           H  
ATOM    535 2HZ  LYS A  36     -14.037  30.789   6.422  1.00  1.40           H  
ATOM    536 3HZ  LYS A  36     -14.632  29.385   5.802  1.00  1.40           H  
ATOM    537  N   ALA A  37     -13.081  35.393   1.002  1.00  1.36           N  
ATOM    538  CA  ALA A  37     -12.410  36.683   0.987  1.00  1.36           C  
ATOM    539  C   ALA A  37     -13.019  37.572  -0.080  1.00  1.36           C  
ATOM    540  O   ALA A  37     -13.273  38.752   0.151  1.00  1.36           O  
ATOM    541  CB  ALA A  37     -10.928  36.507   0.721  1.00  1.36           C  
ATOM    542  H   ALA A  37     -12.541  34.543   0.829  1.00  1.36           H  
ATOM    543  HA  ALA A  37     -12.556  37.157   1.956  1.00  1.36           H  
ATOM    544 1HB  ALA A  37     -10.438  37.477   0.723  1.00  1.36           H  
ATOM    545 2HB  ALA A  37     -10.495  35.873   1.494  1.00  1.36           H  
ATOM    546 3HB  ALA A  37     -10.789  36.032  -0.251  1.00  1.36           H  
ATOM    547  N   ILE A  38     -13.326  36.976  -1.228  1.00  1.31           N  
ATOM    548  CA  ILE A  38     -13.900  37.709  -2.336  1.00  1.31           C  
ATOM    549  C   ILE A  38     -15.273  38.243  -1.973  1.00  1.31           C  
ATOM    550  O   ILE A  38     -15.573  39.410  -2.238  1.00  1.31           O  
ATOM    551  CB  ILE A  38     -13.981  36.817  -3.569  1.00  1.31           C  
ATOM    552  CG1 ILE A  38     -12.642  36.506  -4.069  1.00  1.31           C  
ATOM    553  CG2 ILE A  38     -14.664  37.487  -4.621  1.00  1.31           C  
ATOM    554  CD1 ILE A  38     -12.705  35.456  -5.049  1.00  1.31           C  
ATOM    555  H   ILE A  38     -13.100  35.989  -1.349  1.00  1.31           H  
ATOM    556  HA  ILE A  38     -13.254  38.550  -2.566  1.00  1.31           H  
ATOM    557  HB  ILE A  38     -14.493  35.892  -3.319  1.00  1.31           H  
ATOM    558 1HG1 ILE A  38     -12.228  37.394  -4.542  1.00  1.31           H  
ATOM    559 2HG1 ILE A  38     -11.991  36.221  -3.258  1.00  1.31           H  
ATOM    560 1HG2 ILE A  38     -14.708  36.862  -5.503  1.00  1.31           H  
ATOM    561 2HG2 ILE A  38     -15.668  37.754  -4.303  1.00  1.31           H  
ATOM    562 3HG2 ILE A  38     -14.089  38.340  -4.826  1.00  1.31           H  
ATOM    563 1HD1 ILE A  38     -11.705  35.268  -5.429  1.00  1.31           H  
ATOM    564 2HD1 ILE A  38     -13.106  34.564  -4.597  1.00  1.31           H  
ATOM    565 3HD1 ILE A  38     -13.350  35.774  -5.843  1.00  1.31           H  
ATOM    566  N   LYS A  39     -16.105  37.405  -1.355  1.00  1.26           N  
ATOM    567  CA  LYS A  39     -17.427  37.840  -0.928  1.00  1.26           C  
ATOM    568  C   LYS A  39     -17.326  39.040   0.009  1.00  1.26           C  
ATOM    569  O   LYS A  39     -18.050  40.028  -0.157  1.00  1.26           O  
ATOM    570  CB  LYS A  39     -18.168  36.706  -0.223  1.00  1.26           C  
ATOM    571  CG  LYS A  39     -19.576  37.069   0.247  1.00  1.26           C  
ATOM    572  CD  LYS A  39     -20.264  35.883   0.916  1.00  1.26           C  
ATOM    573  CE  LYS A  39     -21.640  36.273   1.443  1.00  1.26           C  
ATOM    574  NZ  LYS A  39     -22.319  35.136   2.125  1.00  1.26           N  
ATOM    575  H   LYS A  39     -15.817  36.439  -1.187  1.00  1.26           H  
ATOM    576  HA  LYS A  39     -17.993  38.140  -1.808  1.00  1.26           H  
ATOM    577 1HB  LYS A  39     -18.236  35.845  -0.891  1.00  1.26           H  
ATOM    578 2HB  LYS A  39     -17.595  36.391   0.650  1.00  1.26           H  
ATOM    579 1HG  LYS A  39     -19.513  37.891   0.962  1.00  1.26           H  
ATOM    580 2HG  LYS A  39     -20.173  37.395  -0.604  1.00  1.26           H  
ATOM    581 1HD  LYS A  39     -20.372  35.072   0.195  1.00  1.26           H  
ATOM    582 2HD  LYS A  39     -19.649  35.532   1.745  1.00  1.26           H  
ATOM    583 1HE  LYS A  39     -21.529  37.094   2.150  1.00  1.26           H  
ATOM    584 2HE  LYS A  39     -22.259  36.606   0.610  1.00  1.26           H  
ATOM    585 1HZ  LYS A  39     -23.223  35.436   2.459  1.00  1.26           H  
ATOM    586 2HZ  LYS A  39     -22.437  34.373   1.476  1.00  1.26           H  
ATOM    587 3HZ  LYS A  39     -21.757  34.828   2.906  1.00  1.26           H  
ATOM    588  N   LYS A  40     -16.408  38.970   0.983  1.00  1.20           N  
ATOM    589  CA  LYS A  40     -16.234  40.058   1.938  1.00  1.20           C  
ATOM    590  C   LYS A  40     -15.791  41.338   1.243  1.00  1.20           C  
ATOM    591  O   LYS A  40     -16.255  42.432   1.591  1.00  1.20           O  
ATOM    592  CB  LYS A  40     -15.220  39.670   3.012  1.00  1.20           C  
ATOM    593  CG  LYS A  40     -15.706  38.609   3.992  1.00  1.20           C  
ATOM    594  CD  LYS A  40     -14.621  38.264   5.000  1.00  1.20           C  
ATOM    595  CE  LYS A  40     -15.084  37.200   5.978  1.00  1.20           C  
ATOM    596  NZ  LYS A  40     -14.016  36.845   6.957  1.00  1.20           N  
ATOM    597  H   LYS A  40     -15.833  38.128   1.072  1.00  1.20           H  
ATOM    598  HA  LYS A  40     -17.194  40.250   2.416  1.00  1.20           H  
ATOM    599 1HB  LYS A  40     -14.322  39.282   2.530  1.00  1.20           H  
ATOM    600 2HB  LYS A  40     -14.932  40.551   3.581  1.00  1.20           H  
ATOM    601 1HG  LYS A  40     -16.586  38.973   4.519  1.00  1.20           H  
ATOM    602 2HG  LYS A  40     -15.980  37.710   3.441  1.00  1.20           H  
ATOM    603 1HD  LYS A  40     -13.745  37.891   4.464  1.00  1.20           H  
ATOM    604 2HD  LYS A  40     -14.334  39.160   5.550  1.00  1.20           H  
ATOM    605 1HE  LYS A  40     -15.955  37.567   6.521  1.00  1.20           H  
ATOM    606 2HE  LYS A  40     -15.364  36.304   5.420  1.00  1.20           H  
ATOM    607 1HZ  LYS A  40     -14.358  36.137   7.588  1.00  1.20           H  
ATOM    608 2HZ  LYS A  40     -13.208  36.495   6.460  1.00  1.20           H  
ATOM    609 3HZ  LYS A  40     -13.756  37.667   7.484  1.00  1.20           H  
ATOM    610  N   ILE A  41     -14.931  41.212   0.235  1.00  1.15           N  
ATOM    611  CA  ILE A  41     -14.487  42.384  -0.487  1.00  1.15           C  
ATOM    612  C   ILE A  41     -15.666  42.967  -1.250  1.00  1.15           C  
ATOM    613  O   ILE A  41     -15.881  44.173  -1.217  1.00  1.15           O  
ATOM    614  CB  ILE A  41     -13.350  42.085  -1.459  1.00  1.15           C  
ATOM    615  CG1 ILE A  41     -12.096  41.655  -0.697  1.00  1.15           C  
ATOM    616  CG2 ILE A  41     -13.043  43.380  -2.204  1.00  1.15           C  
ATOM    617  CD1 ILE A  41     -11.037  41.041  -1.575  1.00  1.15           C  
ATOM    618  H   ILE A  41     -14.554  40.293  -0.004  1.00  1.15           H  
ATOM    619  HA  ILE A  41     -14.138  43.126   0.229  1.00  1.15           H  
ATOM    620  HB  ILE A  41     -13.646  41.294  -2.152  1.00  1.15           H  
ATOM    621 1HG1 ILE A  41     -11.670  42.527  -0.205  1.00  1.15           H  
ATOM    622 2HG1 ILE A  41     -12.377  40.945   0.065  1.00  1.15           H  
ATOM    623 1HG2 ILE A  41     -12.237  43.217  -2.917  1.00  1.15           H  
ATOM    624 2HG2 ILE A  41     -13.915  43.718  -2.714  1.00  1.15           H  
ATOM    625 3HG2 ILE A  41     -12.746  44.144  -1.489  1.00  1.15           H  
ATOM    626 1HD1 ILE A  41     -10.180  40.762  -0.965  1.00  1.15           H  
ATOM    627 2HD1 ILE A  41     -11.444  40.152  -2.057  1.00  1.15           H  
ATOM    628 3HD1 ILE A  41     -10.728  41.760  -2.330  1.00  1.15           H  
ATOM    629  N   ALA A  42     -16.454  42.118  -1.935  1.00  1.09           N  
ATOM    630  CA  ALA A  42     -17.597  42.636  -2.685  1.00  1.09           C  
ATOM    631  C   ALA A  42     -18.524  43.386  -1.758  1.00  1.09           C  
ATOM    632  O   ALA A  42     -19.025  44.454  -2.110  1.00  1.09           O  
ATOM    633  CB  ALA A  42     -18.391  41.522  -3.346  1.00  1.09           C  
ATOM    634  H   ALA A  42     -16.247  41.118  -1.938  1.00  1.09           H  
ATOM    635  HA  ALA A  42     -17.226  43.320  -3.445  1.00  1.09           H  
ATOM    636 1HB  ALA A  42     -19.225  41.950  -3.898  1.00  1.09           H  
ATOM    637 2HB  ALA A  42     -17.788  40.972  -4.008  1.00  1.09           H  
ATOM    638 3HB  ALA A  42     -18.768  40.852  -2.578  1.00  1.09           H  
ATOM    639  N   TRP A  43     -18.718  42.860  -0.546  1.00  1.03           N  
ATOM    640  CA  TRP A  43     -19.577  43.523   0.415  1.00  1.03           C  
ATOM    641  C   TRP A  43     -19.015  44.897   0.718  1.00  1.03           C  
ATOM    642  O   TRP A  43     -19.741  45.891   0.678  1.00  1.03           O  
ATOM    643  CB  TRP A  43     -19.687  42.702   1.704  1.00  1.03           C  
ATOM    644  CG  TRP A  43     -20.556  43.316   2.784  1.00  1.03           C  
ATOM    645  CD1 TRP A  43     -21.909  43.184   2.923  1.00  1.03           C  
ATOM    646  CD2 TRP A  43     -20.120  44.148   3.893  1.00  1.03           C  
ATOM    647  NE1 TRP A  43     -22.342  43.869   4.036  1.00  1.03           N  
ATOM    648  CE2 TRP A  43     -21.261  44.462   4.642  1.00  1.03           C  
ATOM    649  CE3 TRP A  43     -18.874  44.637   4.307  1.00  1.03           C  
ATOM    650  CZ2 TRP A  43     -21.196  45.246   5.786  1.00  1.03           C  
ATOM    651  CZ3 TRP A  43     -18.809  45.426   5.448  1.00  1.03           C  
ATOM    652  CH2 TRP A  43     -19.940  45.721   6.171  1.00  1.03           C  
ATOM    653  H   TRP A  43     -18.289  41.964  -0.306  1.00  1.03           H  
ATOM    654  HA  TRP A  43     -20.569  43.636  -0.020  1.00  1.03           H  
ATOM    655 1HB  TRP A  43     -20.071  41.708   1.469  1.00  1.03           H  
ATOM    656 2HB  TRP A  43     -18.697  42.564   2.122  1.00  1.03           H  
ATOM    657  HD1 TRP A  43     -22.551  42.615   2.253  1.00  1.03           H  
ATOM    658  HE1 TRP A  43     -23.298  43.922   4.357  1.00  1.03           H  
ATOM    659  HE3 TRP A  43     -17.972  44.403   3.742  1.00  1.03           H  
ATOM    660  HZ2 TRP A  43     -22.082  45.491   6.372  1.00  1.03           H  
ATOM    661  HZ3 TRP A  43     -17.834  45.802   5.759  1.00  1.03           H  
ATOM    662  HH2 TRP A  43     -19.852  46.339   7.065  1.00  1.03           H  
ATOM    663  N   ALA A  44     -17.711  44.973   0.995  1.00  0.97           N  
ATOM    664  CA  ALA A  44     -17.112  46.256   1.322  1.00  0.97           C  
ATOM    665  C   ALA A  44     -17.278  47.243   0.180  1.00  0.97           C  
ATOM    666  O   ALA A  44     -17.626  48.402   0.405  1.00  0.97           O  
ATOM    667  CB  ALA A  44     -15.639  46.077   1.630  1.00  0.97           C  
ATOM    668  H   ALA A  44     -17.140  44.125   1.006  1.00  0.97           H  
ATOM    669  HA  ALA A  44     -17.623  46.653   2.199  1.00  0.97           H  
ATOM    670 1HB  ALA A  44     -15.200  47.036   1.900  1.00  0.97           H  
ATOM    671 2HB  ALA A  44     -15.528  45.376   2.457  1.00  0.97           H  
ATOM    672 3HB  ALA A  44     -15.130  45.681   0.751  1.00  0.97           H  
ATOM    673  N   ILE A  45     -17.110  46.768  -1.049  1.00  0.92           N  
ATOM    674  CA  ILE A  45     -17.237  47.623  -2.214  1.00  0.92           C  
ATOM    675  C   ILE A  45     -18.669  48.140  -2.347  1.00  0.92           C  
ATOM    676  O   ILE A  45     -18.888  49.326  -2.611  1.00  0.92           O  
ATOM    677  CB  ILE A  45     -16.776  46.862  -3.471  1.00  0.92           C  
ATOM    678  CG1 ILE A  45     -15.289  46.545  -3.395  1.00  0.92           C  
ATOM    679  CG2 ILE A  45     -17.007  47.641  -4.660  1.00  0.92           C  
ATOM    680  CD1 ILE A  45     -14.419  47.766  -3.344  1.00  0.92           C  
ATOM    681  H   ILE A  45     -16.842  45.790  -1.167  1.00  0.92           H  
ATOM    682  HA  ILE A  45     -16.584  48.478  -2.087  1.00  0.92           H  
ATOM    683  HB  ILE A  45     -17.325  45.924  -3.536  1.00  0.92           H  
ATOM    684 1HG1 ILE A  45     -15.090  45.969  -2.515  1.00  0.92           H  
ATOM    685 2HG1 ILE A  45     -15.012  45.970  -4.258  1.00  0.92           H  
ATOM    686 1HG2 ILE A  45     -16.691  47.075  -5.504  1.00  0.92           H  
ATOM    687 2HG2 ILE A  45     -18.058  47.876  -4.748  1.00  0.92           H  
ATOM    688 3HG2 ILE A  45     -16.437  48.537  -4.605  1.00  0.92           H  
ATOM    689 1HD1 ILE A  45     -13.376  47.461  -3.296  1.00  0.92           H  
ATOM    690 2HD1 ILE A  45     -14.578  48.371  -4.241  1.00  0.92           H  
ATOM    691 3HD1 ILE A  45     -14.666  48.346  -2.470  1.00  0.92           H  
ATOM    692  N   LYS A  46     -19.654  47.278  -2.113  1.00  0.88           N  
ATOM    693  CA  LYS A  46     -21.039  47.718  -2.190  1.00  0.88           C  
ATOM    694  C   LYS A  46     -21.333  48.758  -1.105  1.00  0.88           C  
ATOM    695  O   LYS A  46     -21.998  49.765  -1.376  1.00  0.88           O  
ATOM    696  CB  LYS A  46     -21.973  46.521  -2.035  1.00  0.88           C  
ATOM    697  CG  LYS A  46     -21.956  45.568  -3.216  1.00  0.88           C  
ATOM    698  CD  LYS A  46     -22.838  44.361  -2.969  1.00  0.88           C  
ATOM    699  CE  LYS A  46     -22.742  43.359  -4.108  1.00  0.88           C  
ATOM    700  NZ  LYS A  46     -23.554  42.148  -3.845  1.00  0.88           N  
ATOM    701  H   LYS A  46     -19.437  46.303  -1.902  1.00  0.88           H  
ATOM    702  HA  LYS A  46     -21.206  48.180  -3.163  1.00  0.88           H  
ATOM    703 1HB  LYS A  46     -21.684  45.952  -1.149  1.00  0.88           H  
ATOM    704 2HB  LYS A  46     -22.995  46.867  -1.885  1.00  0.88           H  
ATOM    705 1HG  LYS A  46     -22.291  46.087  -4.111  1.00  0.88           H  
ATOM    706 2HG  LYS A  46     -20.946  45.235  -3.372  1.00  0.88           H  
ATOM    707 1HD  LYS A  46     -22.525  43.873  -2.045  1.00  0.88           H  
ATOM    708 2HD  LYS A  46     -23.874  44.682  -2.859  1.00  0.88           H  
ATOM    709 1HE  LYS A  46     -23.089  43.824  -5.030  1.00  0.88           H  
ATOM    710 2HE  LYS A  46     -21.701  43.059  -4.234  1.00  0.88           H  
ATOM    711 1HZ  LYS A  46     -23.449  41.512  -4.640  1.00  0.88           H  
ATOM    712 2HZ  LYS A  46     -23.233  41.694  -3.008  1.00  0.88           H  
ATOM    713 3HZ  LYS A  46     -24.523  42.394  -3.745  1.00  0.88           H  
ATOM    714  N   LYS A  47     -20.789  48.549   0.105  1.00  0.85           N  
ATOM    715  CA  LYS A  47     -21.021  49.487   1.199  1.00  0.85           C  
ATOM    716  C   LYS A  47     -20.379  50.826   0.874  1.00  0.85           C  
ATOM    717  O   LYS A  47     -20.904  51.883   1.223  1.00  0.85           O  
ATOM    718  CB  LYS A  47     -20.499  48.944   2.530  1.00  0.85           C  
ATOM    719  CG  LYS A  47     -21.242  47.716   3.052  1.00  0.85           C  
ATOM    720  CD  LYS A  47     -22.723  47.974   3.246  1.00  0.85           C  
ATOM    721  CE  LYS A  47     -23.010  48.871   4.438  1.00  0.85           C  
ATOM    722  NZ  LYS A  47     -24.480  49.091   4.603  1.00  0.85           N  
ATOM    723  H   LYS A  47     -20.241  47.703   0.273  1.00  0.85           H  
ATOM    724  HA  LYS A  47     -22.094  49.648   1.298  1.00  0.85           H  
ATOM    725 1HB  LYS A  47     -19.448  48.668   2.415  1.00  0.85           H  
ATOM    726 2HB  LYS A  47     -20.554  49.719   3.288  1.00  0.85           H  
ATOM    727 1HG  LYS A  47     -21.126  46.891   2.367  1.00  0.85           H  
ATOM    728 2HG  LYS A  47     -20.803  47.437   3.991  1.00  0.85           H  
ATOM    729 1HD  LYS A  47     -23.129  48.437   2.343  1.00  0.85           H  
ATOM    730 2HD  LYS A  47     -23.225  47.023   3.397  1.00  0.85           H  
ATOM    731 1HE  LYS A  47     -22.612  48.411   5.341  1.00  0.85           H  
ATOM    732 2HE  LYS A  47     -22.525  49.836   4.286  1.00  0.85           H  
ATOM    733 1HZ  LYS A  47     -24.656  49.697   5.388  1.00  0.85           H  
ATOM    734 2HZ  LYS A  47     -24.826  49.534   3.734  1.00  0.85           H  
ATOM    735 3HZ  LYS A  47     -24.946  48.211   4.743  1.00  0.85           H  
ATOM    736  N   ILE A  48     -19.238  50.800   0.190  1.00  0.86           N  
ATOM    737  CA  ILE A  48     -18.616  52.044  -0.221  1.00  0.86           C  
ATOM    738  C   ILE A  48     -19.513  52.767  -1.201  1.00  0.86           C  
ATOM    739  O   ILE A  48     -19.768  53.954  -1.039  1.00  0.86           O  
ATOM    740  CB  ILE A  48     -17.236  51.825  -0.862  1.00  0.86           C  
ATOM    741  CG1 ILE A  48     -16.240  51.342   0.200  1.00  0.86           C  
ATOM    742  CG2 ILE A  48     -16.765  53.117  -1.550  1.00  0.86           C  
ATOM    743  CD1 ILE A  48     -14.952  50.817  -0.375  1.00  0.86           C  
ATOM    744  H   ILE A  48     -18.794  49.910  -0.031  1.00  0.86           H  
ATOM    745  HA  ILE A  48     -18.488  52.674   0.654  1.00  0.86           H  
ATOM    746  HB  ILE A  48     -17.312  51.037  -1.603  1.00  0.86           H  
ATOM    747 1HG1 ILE A  48     -16.006  52.173   0.864  1.00  0.86           H  
ATOM    748 2HG1 ILE A  48     -16.704  50.562   0.787  1.00  0.86           H  
ATOM    749 1HG2 ILE A  48     -15.797  52.948  -2.019  1.00  0.86           H  
ATOM    750 2HG2 ILE A  48     -17.486  53.412  -2.310  1.00  0.86           H  
ATOM    751 3HG2 ILE A  48     -16.676  53.911  -0.812  1.00  0.86           H  
ATOM    752 1HD1 ILE A  48     -14.299  50.495   0.433  1.00  0.86           H  
ATOM    753 2HD1 ILE A  48     -15.173  49.983  -1.013  1.00  0.86           H  
ATOM    754 3HD1 ILE A  48     -14.461  51.599  -0.947  1.00  0.86           H  
ATOM    755  N   ALA A  49     -20.052  52.052  -2.191  1.00  0.98           N  
ATOM    756  CA  ALA A  49     -20.907  52.689  -3.190  1.00  0.98           C  
ATOM    757  C   ALA A  49     -22.104  53.378  -2.550  1.00  0.98           C  
ATOM    758  O   ALA A  49     -22.476  54.480  -2.949  1.00  0.98           O  
ATOM    759  CB  ALA A  49     -21.413  51.672  -4.194  1.00  0.98           C  
ATOM    760  H   ALA A  49     -19.825  51.058  -2.271  1.00  0.98           H  
ATOM    761  HA  ALA A  49     -20.313  53.443  -3.711  1.00  0.98           H  
ATOM    762 1HB  ALA A  49     -22.027  52.169  -4.934  1.00  0.98           H  
ATOM    763 2HB  ALA A  49     -20.598  51.183  -4.684  1.00  0.98           H  
ATOM    764 3HB  ALA A  49     -22.011  50.926  -3.681  1.00  0.98           H  
ATOM    765  N   GLN A  50     -22.662  52.776  -1.498  1.00  1.29           N  
ATOM    766  CA  GLN A  50     -23.827  53.346  -0.820  1.00  1.29           C  
ATOM    767  C   GLN A  50     -23.546  54.714  -0.192  1.00  1.29           C  
ATOM    768  O   GLN A  50     -24.475  55.477   0.083  1.00  1.29           O  
ATOM    769  CB  GLN A  50     -24.340  52.410   0.285  1.00  1.29           C  
ATOM    770  CG  GLN A  50     -24.976  51.118  -0.203  1.00  1.29           C  
ATOM    771  CD  GLN A  50     -25.478  50.219   0.946  1.00  1.29           C  
ATOM    772  OE1 GLN A  50     -25.056  50.336   2.118  1.00  1.29           O  
ATOM    773  NE2 GLN A  50     -26.388  49.310   0.603  1.00  1.29           N  
ATOM    774  H   GLN A  50     -22.308  51.860  -1.211  1.00  1.29           H  
ATOM    775  HA  GLN A  50     -24.616  53.474  -1.558  1.00  1.29           H  
ATOM    776 1HB  GLN A  50     -23.506  52.141   0.936  1.00  1.29           H  
ATOM    777 2HB  GLN A  50     -25.071  52.937   0.892  1.00  1.29           H  
ATOM    778 1HG  GLN A  50     -25.826  51.369  -0.833  1.00  1.29           H  
ATOM    779 2HG  GLN A  50     -24.246  50.560  -0.777  1.00  1.29           H  
ATOM    780 1HE2 GLN A  50     -26.771  48.687   1.284  1.00  1.29           H  
ATOM    781 2HE2 GLN A  50     -26.694  49.251  -0.349  1.00  1.29           H  
ATOM    782  N   GLN A  51     -22.277  54.997   0.095  1.00  1.96           N  
ATOM    783  CA  GLN A  51     -21.859  56.230   0.737  1.00  1.96           C  
ATOM    784  C   GLN A  51     -21.411  57.298  -0.269  1.00  1.96           C  
ATOM    785  O   GLN A  51     -21.037  58.408   0.122  1.00  1.96           O  
ATOM    786  CB  GLN A  51     -20.716  55.909   1.700  1.00  1.96           C  
ATOM    787  CG  GLN A  51     -21.133  54.977   2.822  1.00  1.96           C  
ATOM    788  CD  GLN A  51     -19.977  54.521   3.690  1.00  1.96           C  
ATOM    789  OE1 GLN A  51     -19.398  55.272   4.486  1.00  1.96           O  
ATOM    790  NE2 GLN A  51     -19.625  53.255   3.509  1.00  1.96           N  
ATOM    791  H   GLN A  51     -21.543  54.344  -0.181  1.00  1.96           H  
ATOM    792  HA  GLN A  51     -22.702  56.626   1.301  1.00  1.96           H  
ATOM    793 1HB  GLN A  51     -19.903  55.432   1.148  1.00  1.96           H  
ATOM    794 2HB  GLN A  51     -20.330  56.827   2.136  1.00  1.96           H  
ATOM    795 1HG  GLN A  51     -21.850  55.494   3.455  1.00  1.96           H  
ATOM    796 2HG  GLN A  51     -21.598  54.091   2.384  1.00  1.96           H  
ATOM    797 1HE2 GLN A  51     -18.869  52.859   4.027  1.00  1.96           H  
ATOM    798 2HE2 GLN A  51     -20.130  52.707   2.806  1.00  1.96           H  
ATOM    799  N   VAL A  52     -21.419  56.963  -1.560  1.00  3.20           N  
ATOM    800  CA  VAL A  52     -20.939  57.886  -2.575  1.00  3.20           C  
ATOM    801  C   VAL A  52     -22.041  58.768  -3.167  1.00  3.20           C  
ATOM    802  O   VAL A  52     -23.030  58.279  -3.707  1.00  3.20           O  
ATOM    803  CB  VAL A  52     -20.241  57.095  -3.702  1.00  3.20           C  
ATOM    804  CG1 VAL A  52     -19.847  57.997  -4.761  1.00  3.20           C  
ATOM    805  CG2 VAL A  52     -19.000  56.417  -3.186  1.00  3.20           C  
ATOM    806  H   VAL A  52     -21.764  56.050  -1.856  1.00  3.20           H  
ATOM    807  HA  VAL A  52     -20.195  58.532  -2.112  1.00  3.20           H  
ATOM    808  HB  VAL A  52     -20.932  56.350  -4.098  1.00  3.20           H  
ATOM    809 1HG1 VAL A  52     -19.368  57.437  -5.531  1.00  3.20           H  
ATOM    810 2HG1 VAL A  52     -20.725  58.459  -5.145  1.00  3.20           H  
ATOM    811 3HG1 VAL A  52     -19.167  58.744  -4.374  1.00  3.20           H  
ATOM    812 1HG2 VAL A  52     -18.523  55.860  -3.994  1.00  3.20           H  
ATOM    813 2HG2 VAL A  52     -18.312  57.167  -2.806  1.00  3.20           H  
ATOM    814 3HG2 VAL A  52     -19.268  55.752  -2.402  1.00  3.20           H  
ATOM    815  N   LYS A  53     -21.838  60.091  -3.085  1.00  4.88           N  
ATOM    816  CA  LYS A  53     -22.798  61.073  -3.610  1.00  4.88           C  
ATOM    817  C   LYS A  53     -22.536  61.375  -5.087  1.00  4.88           C  
ATOM    818  O   LYS A  53     -23.362  61.964  -5.781  1.00  4.88           O  
ATOM    819  CB  LYS A  53     -22.737  62.360  -2.790  1.00  4.88           C  
ATOM    820  CG  LYS A  53     -23.198  62.199  -1.341  1.00  4.88           C  
ATOM    821  CD  LYS A  53     -23.121  63.521  -0.580  1.00  4.88           C  
ATOM    822  CE  LYS A  53     -23.602  63.366   0.859  1.00  4.88           C  
ATOM    823  NZ  LYS A  53     -23.514  64.648   1.613  1.00  4.88           N  
ATOM    824  H   LYS A  53     -21.007  60.422  -2.616  1.00  4.88           H  
ATOM    825  HA  LYS A  53     -23.802  60.655  -3.526  1.00  4.88           H  
ATOM    826 1HB  LYS A  53     -21.714  62.735  -2.780  1.00  4.88           H  
ATOM    827 2HB  LYS A  53     -23.360  63.120  -3.259  1.00  4.88           H  
ATOM    828 1HG  LYS A  53     -24.225  61.835  -1.325  1.00  4.88           H  
ATOM    829 2HG  LYS A  53     -22.564  61.461  -0.842  1.00  4.88           H  
ATOM    830 1HD  LYS A  53     -22.089  63.877  -0.572  1.00  4.88           H  
ATOM    831 2HD  LYS A  53     -23.739  64.266  -1.080  1.00  4.88           H  
ATOM    832 1HE  LYS A  53     -24.639  63.030   0.854  1.00  4.88           H  
ATOM    833 2HE  LYS A  53     -22.989  62.617   1.362  1.00  4.88           H  
ATOM    834 1HZ  LYS A  53     -23.841  64.507   2.558  1.00  4.88           H  
ATOM    835 2HZ  LYS A  53     -22.554  64.963   1.633  1.00  4.88           H  
ATOM    836 3HZ  LYS A  53     -24.088  65.345   1.159  1.00  4.88           H  
ATOM    837  N   ASP A  54     -21.361  60.965  -5.537  1.00  6.22           N  
ATOM    838  CA  ASP A  54     -20.865  61.093  -6.902  1.00  6.22           C  
ATOM    839  C   ASP A  54     -21.296  59.890  -7.735  1.00  6.22           C  
ATOM    840  O   ASP A  54     -20.673  58.845  -7.612  1.00  6.22           O  
ATOM    841  CB  ASP A  54     -19.338  61.206  -6.875  1.00  6.22           C  
ATOM    842  CG  ASP A  54     -18.659  61.249  -8.251  1.00  6.22           C  
ATOM    843  OD1 ASP A  54     -19.224  60.757  -9.230  1.00  6.22           O  
ATOM    844  OD2 ASP A  54     -17.567  61.751  -8.315  1.00  6.22           O  
ATOM    845  H   ASP A  54     -20.767  60.503  -4.866  1.00  6.22           H  
ATOM    846  HA  ASP A  54     -21.257  62.018  -7.303  1.00  6.22           H  
ATOM    847 1HB  ASP A  54     -19.061  62.115  -6.339  1.00  6.22           H  
ATOM    848 2HB  ASP A  54     -18.927  60.379  -6.309  1.00  6.22           H  
ATOM    849  N   PRO A  55     -22.292  60.001  -8.634  1.00  6.21           N  
ATOM    850  CA  PRO A  55     -22.888  58.899  -9.366  1.00  6.21           C  
ATOM    851  C   PRO A  55     -21.919  58.201 -10.321  1.00  6.21           C  
ATOM    852  O   PRO A  55     -22.161  57.057 -10.718  1.00  6.21           O  
ATOM    853  CB  PRO A  55     -24.021  59.581 -10.143  1.00  6.21           C  
ATOM    854  CG  PRO A  55     -23.579  61.015 -10.290  1.00  6.21           C  
ATOM    855  CD  PRO A  55     -22.797  61.325  -9.031  1.00  6.21           C  
ATOM    856  HA  PRO A  55     -23.302  58.187  -8.641  1.00  6.21           H  
ATOM    857 1HB  PRO A  55     -24.164  59.079 -11.112  1.00  6.21           H  
ATOM    858 2HB  PRO A  55     -24.962  59.482  -9.585  1.00  6.21           H  
ATOM    859 1HG  PRO A  55     -22.965  61.123 -11.201  1.00  6.21           H  
ATOM    860 2HG  PRO A  55     -24.452  61.669 -10.415  1.00  6.21           H  
ATOM    861 1HD  PRO A  55     -21.964  61.990  -9.313  1.00  6.21           H  
ATOM    862 2HD  PRO A  55     -23.446  61.752  -8.254  1.00  6.21           H  
ATOM    863  N   GLU A  56     -20.816  58.865 -10.696  1.00  4.87           N  
ATOM    864  CA  GLU A  56     -19.880  58.243 -11.625  1.00  4.87           C  
ATOM    865  C   GLU A  56     -18.991  57.351 -10.797  1.00  4.87           C  
ATOM    866  O   GLU A  56     -18.767  56.182 -11.135  1.00  4.87           O  
ATOM    867  CB  GLU A  56     -19.077  59.285 -12.412  1.00  4.87           C  
ATOM    868  CG  GLU A  56     -19.929  60.121 -13.378  1.00  4.87           C  
ATOM    869  CD  GLU A  56     -19.131  61.118 -14.204  1.00  4.87           C  
ATOM    870  OE1 GLU A  56     -17.937  61.202 -14.034  1.00  4.87           O  
ATOM    871  OE2 GLU A  56     -19.731  61.795 -15.007  1.00  4.87           O  
ATOM    872  H   GLU A  56     -20.570  59.778 -10.298  1.00  4.87           H  
ATOM    873  HA  GLU A  56     -20.429  57.622 -12.332  1.00  4.87           H  
ATOM    874 1HB  GLU A  56     -18.592  59.971 -11.712  1.00  4.87           H  
ATOM    875 2HB  GLU A  56     -18.294  58.791 -12.983  1.00  4.87           H  
ATOM    876 1HG  GLU A  56     -20.453  59.445 -14.052  1.00  4.87           H  
ATOM    877 2HG  GLU A  56     -20.678  60.658 -12.795  1.00  4.87           H  
ATOM    878  N   LEU A  57     -18.516  57.892  -9.680  1.00  3.18           N  
ATOM    879  CA  LEU A  57     -17.721  57.088  -8.771  1.00  3.18           C  
ATOM    880  C   LEU A  57     -18.564  55.939  -8.259  1.00  3.18           C  
ATOM    881  O   LEU A  57     -18.113  54.800  -8.238  1.00  3.18           O  
ATOM    882  CB  LEU A  57     -17.178  57.889  -7.594  1.00  3.18           C  
ATOM    883  CG  LEU A  57     -16.419  57.038  -6.556  1.00  3.18           C  
ATOM    884  CD1 LEU A  57     -15.246  56.357  -7.225  1.00  3.18           C  
ATOM    885  CD2 LEU A  57     -15.951  57.922  -5.416  1.00  3.18           C  
ATOM    886  H   LEU A  57     -18.737  58.877  -9.466  1.00  3.18           H  
ATOM    887  HA  LEU A  57     -16.876  56.675  -9.318  1.00  3.18           H  
ATOM    888 1HB  LEU A  57     -16.505  58.657  -7.969  1.00  3.18           H  
ATOM    889 2HB  LEU A  57     -18.002  58.379  -7.105  1.00  3.18           H  
ATOM    890  HG  LEU A  57     -17.084  56.266  -6.164  1.00  3.18           H  
ATOM    891 1HD1 LEU A  57     -14.716  55.746  -6.496  1.00  3.18           H  
ATOM    892 2HD1 LEU A  57     -15.609  55.723  -8.032  1.00  3.18           H  
ATOM    893 3HD1 LEU A  57     -14.571  57.109  -7.628  1.00  3.18           H  
ATOM    894 1HD2 LEU A  57     -15.422  57.316  -4.681  1.00  3.18           H  
ATOM    895 2HD2 LEU A  57     -15.284  58.691  -5.803  1.00  3.18           H  
ATOM    896 3HD2 LEU A  57     -16.810  58.394  -4.947  1.00  3.18           H  
ATOM    897  N   LYS A  58     -19.792  56.236  -7.841  1.00  1.95           N  
ATOM    898  CA  LYS A  58     -20.674  55.227  -7.296  1.00  1.95           C  
ATOM    899  C   LYS A  58     -20.804  54.098  -8.292  1.00  1.95           C  
ATOM    900  O   LYS A  58     -20.622  52.937  -7.926  1.00  1.95           O  
ATOM    901  CB  LYS A  58     -22.044  55.821  -6.978  1.00  1.95           C  
ATOM    902  CG  LYS A  58     -23.029  54.864  -6.339  1.00  1.95           C  
ATOM    903  CD  LYS A  58     -24.325  55.587  -5.962  1.00  1.95           C  
ATOM    904  CE  LYS A  58     -25.280  54.682  -5.183  1.00  1.95           C  
ATOM    905  NZ  LYS A  58     -25.859  53.599  -6.034  1.00  1.95           N  
ATOM    906  H   LYS A  58     -20.114  57.196  -7.892  1.00  1.95           H  
ATOM    907  HA  LYS A  58     -20.235  54.827  -6.380  1.00  1.95           H  
ATOM    908 1HB  LYS A  58     -21.936  56.686  -6.332  1.00  1.95           H  
ATOM    909 2HB  LYS A  58     -22.490  56.167  -7.898  1.00  1.95           H  
ATOM    910 1HG  LYS A  58     -23.257  54.045  -7.027  1.00  1.95           H  
ATOM    911 2HG  LYS A  58     -22.589  54.449  -5.446  1.00  1.95           H  
ATOM    912 1HD  LYS A  58     -24.083  56.457  -5.343  1.00  1.95           H  
ATOM    913 2HD  LYS A  58     -24.821  55.933  -6.866  1.00  1.95           H  
ATOM    914 1HE  LYS A  58     -24.737  54.225  -4.353  1.00  1.95           H  
ATOM    915 2HE  LYS A  58     -26.088  55.288  -4.781  1.00  1.95           H  
ATOM    916 1HZ  LYS A  58     -26.474  53.020  -5.492  1.00  1.95           H  
ATOM    917 2HZ  LYS A  58     -26.369  53.989  -6.805  1.00  1.95           H  
ATOM    918 3HZ  LYS A  58     -25.105  53.003  -6.406  1.00  1.95           H  
ATOM    919  N   ALA A  59     -21.078  54.426  -9.566  1.00  1.28           N  
ATOM    920  CA  ALA A  59     -21.188  53.379 -10.560  1.00  1.28           C  
ATOM    921  C   ALA A  59     -19.894  52.591 -10.662  1.00  1.28           C  
ATOM    922  O   ALA A  59     -19.929  51.367 -10.737  1.00  1.28           O  
ATOM    923  CB  ALA A  59     -21.520  53.975 -11.912  1.00  1.28           C  
ATOM    924  H   ALA A  59     -21.237  55.392  -9.851  1.00  1.28           H  
ATOM    925  HA  ALA A  59     -21.984  52.700 -10.256  1.00  1.28           H  
ATOM    926 1HB  ALA A  59     -21.616  53.178 -12.650  1.00  1.28           H  
ATOM    927 2HB  ALA A  59     -22.458  54.528 -11.845  1.00  1.28           H  
ATOM    928 3HB  ALA A  59     -20.722  54.655 -12.211  1.00  1.28           H  
ATOM    929  N   ALA A  60     -18.739  53.266 -10.614  1.00  0.98           N  
ATOM    930  CA  ALA A  60     -17.477  52.543 -10.718  1.00  0.98           C  
ATOM    931  C   ALA A  60     -17.328  51.552  -9.577  1.00  0.98           C  
ATOM    932  O   ALA A  60     -16.892  50.415  -9.774  1.00  0.98           O  
ATOM    933  CB  ALA A  60     -16.309  53.514 -10.708  1.00  0.98           C  
ATOM    934  H   ALA A  60     -18.737  54.286 -10.546  1.00  0.98           H  
ATOM    935  HA  ALA A  60     -17.481  51.989 -11.658  1.00  0.98           H  
ATOM    936 1HB  ALA A  60     -15.376  52.964 -10.813  1.00  0.98           H  
ATOM    937 2HB  ALA A  60     -16.419  54.211 -11.537  1.00  0.98           H  
ATOM    938 3HB  ALA A  60     -16.298  54.064  -9.775  1.00  0.98           H  
ATOM    939  N   ILE A  61     -17.748  51.960  -8.387  1.00  0.87           N  
ATOM    940  CA  ILE A  61     -17.638  51.109  -7.223  1.00  0.87           C  
ATOM    941  C   ILE A  61     -18.590  49.917  -7.379  1.00  0.87           C  
ATOM    942  O   ILE A  61     -18.216  48.775  -7.100  1.00  0.87           O  
ATOM    943  CB  ILE A  61     -17.914  51.913  -5.934  1.00  0.87           C  
ATOM    944  CG1 ILE A  61     -16.882  53.036  -5.726  1.00  0.87           C  
ATOM    945  CG2 ILE A  61     -17.821  51.034  -4.779  1.00  0.87           C  
ATOM    946  CD1 ILE A  61     -15.468  52.543  -5.576  1.00  0.87           C  
ATOM    947  H   ILE A  61     -18.113  52.910  -8.293  1.00  0.87           H  
ATOM    948  HA  ILE A  61     -16.624  50.725  -7.168  1.00  0.87           H  
ATOM    949  HB  ILE A  61     -18.906  52.358  -5.996  1.00  0.87           H  
ATOM    950 1HG1 ILE A  61     -16.905  53.696  -6.564  1.00  0.87           H  
ATOM    951 2HG1 ILE A  61     -17.157  53.598  -4.833  1.00  0.87           H  
ATOM    952 1HG2 ILE A  61     -18.024  51.593  -3.890  1.00  0.87           H  
ATOM    953 2HG2 ILE A  61     -18.537  50.235  -4.881  1.00  0.87           H  
ATOM    954 3HG2 ILE A  61     -16.826  50.637  -4.725  1.00  0.87           H  
ATOM    955 1HD1 ILE A  61     -14.803  53.394  -5.430  1.00  0.87           H  
ATOM    956 2HD1 ILE A  61     -15.399  51.878  -4.712  1.00  0.87           H  
ATOM    957 3HD1 ILE A  61     -15.177  52.008  -6.473  1.00  0.87           H  
ATOM    958  N   GLU A  62     -19.810  50.164  -7.863  1.00  0.86           N  
ATOM    959  CA  GLU A  62     -20.748  49.065  -8.072  1.00  0.86           C  
ATOM    960  C   GLU A  62     -20.220  48.091  -9.131  1.00  0.86           C  
ATOM    961  O   GLU A  62     -20.340  46.877  -8.958  1.00  0.86           O  
ATOM    962  CB  GLU A  62     -22.129  49.590  -8.482  1.00  0.86           C  
ATOM    963  CG  GLU A  62     -22.871  50.329  -7.373  1.00  0.86           C  
ATOM    964  CD  GLU A  62     -24.215  50.892  -7.790  1.00  0.86           C  
ATOM    965  OE1 GLU A  62     -24.578  50.776  -8.936  1.00  0.86           O  
ATOM    966  OE2 GLU A  62     -24.880  51.461  -6.942  1.00  0.86           O  
ATOM    967  H   GLU A  62     -20.083  51.124  -8.077  1.00  0.86           H  
ATOM    968  HA  GLU A  62     -20.853  48.522  -7.133  1.00  0.86           H  
ATOM    969 1HB  GLU A  62     -22.015  50.278  -9.319  1.00  0.86           H  
ATOM    970 2HB  GLU A  62     -22.752  48.762  -8.821  1.00  0.86           H  
ATOM    971 1HG  GLU A  62     -23.011  49.654  -6.528  1.00  0.86           H  
ATOM    972 2HG  GLU A  62     -22.239  51.144  -7.043  1.00  0.86           H  
ATOM    973  N   GLU A  63     -19.594  48.616 -10.198  1.00  0.90           N  
ATOM    974  CA  GLU A  63     -19.029  47.767 -11.246  1.00  0.90           C  
ATOM    975  C   GLU A  63     -17.927  46.893 -10.672  1.00  0.90           C  
ATOM    976  O   GLU A  63     -17.820  45.712 -11.021  1.00  0.90           O  
ATOM    977  CB  GLU A  63     -18.508  48.599 -12.425  1.00  0.90           C  
ATOM    978  CG  GLU A  63     -19.606  49.243 -13.287  1.00  0.90           C  
ATOM    979  CD  GLU A  63     -19.066  50.146 -14.380  1.00  0.90           C  
ATOM    980  OE1 GLU A  63     -17.880  50.388 -14.404  1.00  0.90           O  
ATOM    981  OE2 GLU A  63     -19.845  50.586 -15.195  1.00  0.90           O  
ATOM    982  H   GLU A  63     -19.538  49.629 -10.292  1.00  0.90           H  
ATOM    983  HA  GLU A  63     -19.818  47.116 -11.621  1.00  0.90           H  
ATOM    984 1HB  GLU A  63     -17.872  49.397 -12.046  1.00  0.90           H  
ATOM    985 2HB  GLU A  63     -17.896  47.971 -13.069  1.00  0.90           H  
ATOM    986 1HG  GLU A  63     -20.188  48.445 -13.748  1.00  0.90           H  
ATOM    987 2HG  GLU A  63     -20.276  49.807 -12.649  1.00  0.90           H  
ATOM    988  N   ILE A  64     -17.133  47.442  -9.751  1.00  0.93           N  
ATOM    989  CA  ILE A  64     -16.112  46.639  -9.109  1.00  0.93           C  
ATOM    990  C   ILE A  64     -16.775  45.511  -8.346  1.00  0.93           C  
ATOM    991  O   ILE A  64     -16.370  44.360  -8.471  1.00  0.93           O  
ATOM    992  CB  ILE A  64     -15.227  47.447  -8.148  1.00  0.93           C  
ATOM    993  CG1 ILE A  64     -14.361  48.444  -8.898  1.00  0.93           C  
ATOM    994  CG2 ILE A  64     -14.387  46.502  -7.329  1.00  0.93           C  
ATOM    995  CD1 ILE A  64     -13.698  49.451  -7.985  1.00  0.93           C  
ATOM    996  H   ILE A  64     -17.230  48.433  -9.520  1.00  0.93           H  
ATOM    997  HA  ILE A  64     -15.474  46.205  -9.882  1.00  0.93           H  
ATOM    998  HB  ILE A  64     -15.863  48.024  -7.490  1.00  0.93           H  
ATOM    999 1HG1 ILE A  64     -13.587  47.903  -9.440  1.00  0.93           H  
ATOM   1000 2HG1 ILE A  64     -14.972  48.974  -9.617  1.00  0.93           H  
ATOM   1001 1HG2 ILE A  64     -13.782  47.064  -6.622  1.00  0.93           H  
ATOM   1002 2HG2 ILE A  64     -15.045  45.840  -6.794  1.00  0.93           H  
ATOM   1003 3HG2 ILE A  64     -13.739  45.921  -7.981  1.00  0.93           H  
ATOM   1004 1HD1 ILE A  64     -13.094  50.135  -8.577  1.00  0.93           H  
ATOM   1005 2HD1 ILE A  64     -14.458  50.005  -7.455  1.00  0.93           H  
ATOM   1006 3HD1 ILE A  64     -13.064  48.932  -7.271  1.00  0.93           H  
ATOM   1007  N   ALA A  65     -17.824  45.821  -7.574  1.00  0.97           N  
ATOM   1008  CA  ALA A  65     -18.494  44.772  -6.812  1.00  0.97           C  
ATOM   1009  C   ALA A  65     -19.025  43.683  -7.730  1.00  0.97           C  
ATOM   1010  O   ALA A  65     -18.927  42.499  -7.404  1.00  0.97           O  
ATOM   1011  CB  ALA A  65     -19.633  45.332  -5.994  1.00  0.97           C  
ATOM   1012  H   ALA A  65     -18.129  46.793  -7.503  1.00  0.97           H  
ATOM   1013  HA  ALA A  65     -17.775  44.329  -6.138  1.00  0.97           H  
ATOM   1014 1HB  ALA A  65     -20.083  44.527  -5.435  1.00  0.97           H  
ATOM   1015 2HB  ALA A  65     -19.272  46.078  -5.315  1.00  0.97           H  
ATOM   1016 3HB  ALA A  65     -20.371  45.775  -6.653  1.00  0.97           H  
ATOM   1017  N   GLN A  66     -19.553  44.072  -8.894  1.00  1.00           N  
ATOM   1018  CA  GLN A  66     -20.077  43.092  -9.836  1.00  1.00           C  
ATOM   1019  C   GLN A  66     -18.947  42.218 -10.364  1.00  1.00           C  
ATOM   1020  O   GLN A  66     -19.094  40.998 -10.477  1.00  1.00           O  
ATOM   1021  CB  GLN A  66     -20.775  43.805 -10.996  1.00  1.00           C  
ATOM   1022  CG  GLN A  66     -22.064  44.504 -10.604  1.00  1.00           C  
ATOM   1023  CD  GLN A  66     -22.641  45.351 -11.726  1.00  1.00           C  
ATOM   1024  OE1 GLN A  66     -21.957  45.688 -12.699  1.00  1.00           O  
ATOM   1025  NE2 GLN A  66     -23.915  45.706 -11.594  1.00  1.00           N  
ATOM   1026  H   GLN A  66     -19.623  45.069  -9.101  1.00  1.00           H  
ATOM   1027  HA  GLN A  66     -20.796  42.456  -9.319  1.00  1.00           H  
ATOM   1028 1HB  GLN A  66     -20.105  44.550 -11.419  1.00  1.00           H  
ATOM   1029 2HB  GLN A  66     -21.000  43.086 -11.781  1.00  1.00           H  
ATOM   1030 1HG  GLN A  66     -22.800  43.748 -10.335  1.00  1.00           H  
ATOM   1031 2HG  GLN A  66     -21.874  45.146  -9.755  1.00  1.00           H  
ATOM   1032 1HE2 GLN A  66     -24.354  46.267 -12.296  1.00  1.00           H  
ATOM   1033 2HE2 GLN A  66     -24.433  45.415 -10.790  1.00  1.00           H  
ATOM   1034  N   ALA A  67     -17.795  42.831 -10.658  1.00  1.04           N  
ATOM   1035  CA  ALA A  67     -16.656  42.064 -11.140  1.00  1.04           C  
ATOM   1036  C   ALA A  67     -16.241  41.061 -10.083  1.00  1.04           C  
ATOM   1037  O   ALA A  67     -15.930  39.908 -10.386  1.00  1.04           O  
ATOM   1038  CB  ALA A  67     -15.496  42.985 -11.472  1.00  1.04           C  
ATOM   1039  H   ALA A  67     -17.719  43.845 -10.567  1.00  1.04           H  
ATOM   1040  HA  ALA A  67     -16.960  41.521 -12.034  1.00  1.04           H  
ATOM   1041 1HB  ALA A  67     -14.658  42.398 -11.841  1.00  1.04           H  
ATOM   1042 2HB  ALA A  67     -15.810  43.696 -12.235  1.00  1.04           H  
ATOM   1043 3HB  ALA A  67     -15.193  43.527 -10.578  1.00  1.04           H  
ATOM   1044  N   ILE A  68     -16.296  41.492  -8.830  1.00  1.08           N  
ATOM   1045  CA  ILE A  68     -15.917  40.656  -7.717  1.00  1.08           C  
ATOM   1046  C   ILE A  68     -16.870  39.468  -7.602  1.00  1.08           C  
ATOM   1047  O   ILE A  68     -16.422  38.342  -7.373  1.00  1.08           O  
ATOM   1048  CB  ILE A  68     -15.854  41.466  -6.427  1.00  1.08           C  
ATOM   1049  CG1 ILE A  68     -14.744  42.455  -6.483  1.00  1.08           C  
ATOM   1050  CG2 ILE A  68     -15.534  40.597  -5.352  1.00  1.08           C  
ATOM   1051  CD1 ILE A  68     -14.832  43.415  -5.378  1.00  1.08           C  
ATOM   1052  H   ILE A  68     -16.565  42.460  -8.653  1.00  1.08           H  
ATOM   1053  HA  ILE A  68     -14.922  40.268  -7.903  1.00  1.08           H  
ATOM   1054  HB  ILE A  68     -16.792  41.968  -6.246  1.00  1.08           H  
ATOM   1055 1HG1 ILE A  68     -13.798  41.921  -6.399  1.00  1.08           H  
ATOM   1056 2HG1 ILE A  68     -14.754  42.975  -7.429  1.00  1.08           H  
ATOM   1057 1HG2 ILE A  68     -15.454  41.148  -4.422  1.00  1.08           H  
ATOM   1058 2HG2 ILE A  68     -16.291  39.826  -5.262  1.00  1.08           H  
ATOM   1059 3HG2 ILE A  68     -14.590  40.180  -5.603  1.00  1.08           H  
ATOM   1060 1HD1 ILE A  68     -13.996  44.104  -5.421  1.00  1.08           H  
ATOM   1061 2HD1 ILE A  68     -15.748  43.961  -5.435  1.00  1.08           H  
ATOM   1062 3HD1 ILE A  68     -14.807  42.858  -4.466  1.00  1.08           H  
ATOM   1063  N   GLU A  69     -18.184  39.698  -7.755  1.00  1.14           N  
ATOM   1064  CA  GLU A  69     -19.120  38.574  -7.701  1.00  1.14           C  
ATOM   1065  C   GLU A  69     -18.821  37.567  -8.814  1.00  1.14           C  
ATOM   1066  O   GLU A  69     -18.878  36.354  -8.586  1.00  1.14           O  
ATOM   1067  CB  GLU A  69     -20.587  39.009  -7.865  1.00  1.14           C  
ATOM   1068  CG  GLU A  69     -21.234  39.772  -6.708  1.00  1.14           C  
ATOM   1069  CD  GLU A  69     -22.709  40.096  -7.010  1.00  1.14           C  
ATOM   1070  OE1 GLU A  69     -23.141  39.831  -8.108  1.00  1.14           O  
ATOM   1071  OE2 GLU A  69     -23.400  40.600  -6.142  1.00  1.14           O  
ATOM   1072  H   GLU A  69     -18.517  40.652  -7.901  1.00  1.14           H  
ATOM   1073  HA  GLU A  69     -19.006  38.076  -6.740  1.00  1.14           H  
ATOM   1074 1HB  GLU A  69     -20.663  39.650  -8.745  1.00  1.14           H  
ATOM   1075 2HB  GLU A  69     -21.198  38.128  -8.062  1.00  1.14           H  
ATOM   1076 1HG  GLU A  69     -21.174  39.173  -5.801  1.00  1.14           H  
ATOM   1077 2HG  GLU A  69     -20.683  40.698  -6.542  1.00  1.14           H  
ATOM   1078  N   GLU A  70     -18.463  38.056 -10.011  1.00  1.21           N  
ATOM   1079  CA  GLU A  70     -18.166  37.134 -11.106  1.00  1.21           C  
ATOM   1080  C   GLU A  70     -16.930  36.308 -10.773  1.00  1.21           C  
ATOM   1081  O   GLU A  70     -16.883  35.100 -11.046  1.00  1.21           O  
ATOM   1082  CB  GLU A  70     -17.966  37.886 -12.429  1.00  1.21           C  
ATOM   1083  CG  GLU A  70     -19.241  38.519 -13.034  1.00  1.21           C  
ATOM   1084  CD  GLU A  70     -20.290  37.500 -13.466  1.00  1.21           C  
ATOM   1085  OE1 GLU A  70     -19.952  36.597 -14.191  1.00  1.21           O  
ATOM   1086  OE2 GLU A  70     -21.435  37.625 -13.061  1.00  1.21           O  
ATOM   1087  H   GLU A  70     -18.442  39.069 -10.160  1.00  1.21           H  
ATOM   1088  HA  GLU A  70     -19.003  36.455 -11.223  1.00  1.21           H  
ATOM   1089 1HB  GLU A  70     -17.245  38.689 -12.277  1.00  1.21           H  
ATOM   1090 2HB  GLU A  70     -17.544  37.209 -13.169  1.00  1.21           H  
ATOM   1091 1HG  GLU A  70     -19.683  39.180 -12.288  1.00  1.21           H  
ATOM   1092 2HG  GLU A  70     -18.955  39.128 -13.889  1.00  1.21           H  
ATOM   1093  N   ILE A  71     -15.956  36.938 -10.119  1.00  1.27           N  
ATOM   1094  CA  ILE A  71     -14.760  36.225  -9.731  1.00  1.27           C  
ATOM   1095  C   ILE A  71     -15.137  35.180  -8.691  1.00  1.27           C  
ATOM   1096  O   ILE A  71     -14.714  34.033  -8.795  1.00  1.27           O  
ATOM   1097  CB  ILE A  71     -13.682  37.149  -9.158  1.00  1.27           C  
ATOM   1098  CG1 ILE A  71     -13.163  38.103 -10.247  1.00  1.27           C  
ATOM   1099  CG2 ILE A  71     -12.537  36.278  -8.673  1.00  1.27           C  
ATOM   1100  CD1 ILE A  71     -12.319  39.246  -9.717  1.00  1.27           C  
ATOM   1101  H   ILE A  71     -16.038  37.940  -9.939  1.00  1.27           H  
ATOM   1102  HA  ILE A  71     -14.352  35.718 -10.602  1.00  1.27           H  
ATOM   1103  HB  ILE A  71     -14.090  37.735  -8.335  1.00  1.27           H  
ATOM   1104 1HG1 ILE A  71     -12.564  37.533 -10.953  1.00  1.27           H  
ATOM   1105 2HG1 ILE A  71     -14.011  38.515 -10.778  1.00  1.27           H  
ATOM   1106 1HG2 ILE A  71     -11.752  36.900  -8.249  1.00  1.27           H  
ATOM   1107 2HG2 ILE A  71     -12.899  35.598  -7.934  1.00  1.27           H  
ATOM   1108 3HG2 ILE A  71     -12.136  35.706  -9.510  1.00  1.27           H  
ATOM   1109 1HD1 ILE A  71     -11.995  39.871 -10.547  1.00  1.27           H  
ATOM   1110 2HD1 ILE A  71     -12.909  39.843  -9.025  1.00  1.27           H  
ATOM   1111 3HD1 ILE A  71     -11.448  38.847  -9.202  1.00  1.27           H  
ATOM   1112  N   ALA A  72     -15.958  35.552  -7.701  1.00  1.33           N  
ATOM   1113  CA  ALA A  72     -16.344  34.593  -6.672  1.00  1.33           C  
ATOM   1114  C   ALA A  72     -17.007  33.375  -7.287  1.00  1.33           C  
ATOM   1115  O   ALA A  72     -16.731  32.248  -6.872  1.00  1.33           O  
ATOM   1116  CB  ALA A  72     -17.317  35.212  -5.684  1.00  1.33           C  
ATOM   1117  H   ALA A  72     -16.290  36.516  -7.654  1.00  1.33           H  
ATOM   1118  HA  ALA A  72     -15.443  34.278  -6.147  1.00  1.33           H  
ATOM   1119 1HB  ALA A  72     -17.574  34.481  -4.923  1.00  1.33           H  
ATOM   1120 2HB  ALA A  72     -16.890  36.065  -5.219  1.00  1.33           H  
ATOM   1121 3HB  ALA A  72     -18.217  35.514  -6.214  1.00  1.33           H  
ATOM   1122  N   LYS A  73     -17.854  33.580  -8.301  1.00  1.37           N  
ATOM   1123  CA  LYS A  73     -18.490  32.438  -8.937  1.00  1.37           C  
ATOM   1124  C   LYS A  73     -17.446  31.560  -9.615  1.00  1.37           C  
ATOM   1125  O   LYS A  73     -17.507  30.331  -9.518  1.00  1.37           O  
ATOM   1126  CB  LYS A  73     -19.563  32.895  -9.924  1.00  1.37           C  
ATOM   1127  CG  LYS A  73     -20.820  33.464  -9.250  1.00  1.37           C  
ATOM   1128  CD  LYS A  73     -21.934  33.735 -10.258  1.00  1.37           C  
ATOM   1129  CE  LYS A  73     -21.609  34.956 -11.097  1.00  1.37           C  
ATOM   1130  NZ  LYS A  73     -22.720  35.339 -12.018  1.00  1.37           N  
ATOM   1131  H   LYS A  73     -18.072  34.532  -8.604  1.00  1.37           H  
ATOM   1132  HA  LYS A  73     -18.976  31.842  -8.165  1.00  1.37           H  
ATOM   1133 1HB  LYS A  73     -19.150  33.678 -10.567  1.00  1.37           H  
ATOM   1134 2HB  LYS A  73     -19.855  32.063 -10.562  1.00  1.37           H  
ATOM   1135 1HG  LYS A  73     -21.179  32.760  -8.501  1.00  1.37           H  
ATOM   1136 2HG  LYS A  73     -20.563  34.397  -8.750  1.00  1.37           H  
ATOM   1137 1HD  LYS A  73     -22.057  32.872 -10.913  1.00  1.37           H  
ATOM   1138 2HD  LYS A  73     -22.869  33.909  -9.730  1.00  1.37           H  
ATOM   1139 1HE  LYS A  73     -21.398  35.796 -10.432  1.00  1.37           H  
ATOM   1140 2HE  LYS A  73     -20.719  34.750 -11.695  1.00  1.37           H  
ATOM   1141 1HZ  LYS A  73     -22.400  36.174 -12.534  1.00  1.37           H  
ATOM   1142 2HZ  LYS A  73     -22.914  34.593 -12.663  1.00  1.37           H  
ATOM   1143 3HZ  LYS A  73     -23.548  35.561 -11.495  1.00  1.37           H  
ATOM   1144  N   ALA A  74     -16.451  32.177 -10.265  1.00  1.40           N  
ATOM   1145  CA  ALA A  74     -15.401  31.391 -10.903  1.00  1.40           C  
ATOM   1146  C   ALA A  74     -14.654  30.564  -9.867  1.00  1.40           C  
ATOM   1147  O   ALA A  74     -14.373  29.384 -10.083  1.00  1.40           O  
ATOM   1148  CB  ALA A  74     -14.427  32.296 -11.633  1.00  1.40           C  
ATOM   1149  H   ALA A  74     -16.439  33.199 -10.335  1.00  1.40           H  
ATOM   1150  HA  ALA A  74     -15.867  30.712 -11.616  1.00  1.40           H  
ATOM   1151 1HB  ALA A  74     -13.662  31.691 -12.114  1.00  1.40           H  
ATOM   1152 2HB  ALA A  74     -14.965  32.877 -12.383  1.00  1.40           H  
ATOM   1153 3HB  ALA A  74     -13.960  32.971 -10.923  1.00  1.40           H  
ATOM   1154  N   ILE A  75     -14.401  31.170  -8.708  1.00  1.42           N  
ATOM   1155  CA  ILE A  75     -13.683  30.504  -7.638  1.00  1.42           C  
ATOM   1156  C   ILE A  75     -14.485  29.328  -7.092  1.00  1.42           C  
ATOM   1157  O   ILE A  75     -13.929  28.249  -6.867  1.00  1.42           O  
ATOM   1158  CB  ILE A  75     -13.323  31.521  -6.540  1.00  1.42           C  
ATOM   1159  CG1 ILE A  75     -12.346  32.539  -7.091  1.00  1.42           C  
ATOM   1160  CG2 ILE A  75     -12.723  30.884  -5.389  1.00  1.42           C  
ATOM   1161  CD1 ILE A  75     -11.069  31.944  -7.565  1.00  1.42           C  
ATOM   1162  H   ILE A  75     -14.680  32.145  -8.595  1.00  1.42           H  
ATOM   1163  HA  ILE A  75     -12.753  30.115  -8.040  1.00  1.42           H  
ATOM   1164  HB  ILE A  75     -14.228  32.037  -6.235  1.00  1.42           H  
ATOM   1165 1HG1 ILE A  75     -12.788  33.058  -7.909  1.00  1.42           H  
ATOM   1166 2HG1 ILE A  75     -12.108  33.226  -6.331  1.00  1.42           H  
ATOM   1167 1HG2 ILE A  75     -12.498  31.623  -4.643  1.00  1.42           H  
ATOM   1168 2HG2 ILE A  75     -13.403  30.146  -4.979  1.00  1.42           H  
ATOM   1169 3HG2 ILE A  75     -11.822  30.425  -5.713  1.00  1.42           H  
ATOM   1170 1HD1 ILE A  75     -10.415  32.735  -7.934  1.00  1.42           H  
ATOM   1171 2HD1 ILE A  75     -10.580  31.424  -6.737  1.00  1.42           H  
ATOM   1172 3HD1 ILE A  75     -11.279  31.249  -8.359  1.00  1.42           H  
ATOM   1173  N   LYS A  76     -15.797  29.503  -6.928  1.00  1.44           N  
ATOM   1174  CA  LYS A  76     -16.616  28.397  -6.455  1.00  1.44           C  
ATOM   1175  C   LYS A  76     -16.603  27.255  -7.466  1.00  1.44           C  
ATOM   1176  O   LYS A  76     -16.463  26.095  -7.074  1.00  1.44           O  
ATOM   1177  CB  LYS A  76     -18.048  28.854  -6.217  1.00  1.44           C  
ATOM   1178  CG  LYS A  76     -18.231  29.771  -5.019  1.00  1.44           C  
ATOM   1179  CD  LYS A  76     -19.680  30.197  -4.892  1.00  1.44           C  
ATOM   1180  CE  LYS A  76     -19.890  31.140  -3.719  1.00  1.44           C  
ATOM   1181  NZ  LYS A  76     -21.316  31.574  -3.615  1.00  1.44           N  
ATOM   1182  H   LYS A  76     -16.213  30.416  -7.108  1.00  1.44           H  
ATOM   1183  HA  LYS A  76     -16.201  28.029  -5.520  1.00  1.44           H  
ATOM   1184 1HB  LYS A  76     -18.408  29.382  -7.103  1.00  1.44           H  
ATOM   1185 2HB  LYS A  76     -18.685  27.988  -6.075  1.00  1.44           H  
ATOM   1186 1HG  LYS A  76     -17.925  29.251  -4.115  1.00  1.44           H  
ATOM   1187 2HG  LYS A  76     -17.604  30.653  -5.138  1.00  1.44           H  
ATOM   1188 1HD  LYS A  76     -19.983  30.707  -5.810  1.00  1.44           H  
ATOM   1189 2HD  LYS A  76     -20.308  29.315  -4.764  1.00  1.44           H  
ATOM   1190 1HE  LYS A  76     -19.605  30.636  -2.798  1.00  1.44           H  
ATOM   1191 2HE  LYS A  76     -19.261  32.021  -3.854  1.00  1.44           H  
ATOM   1192 1HZ  LYS A  76     -21.424  32.197  -2.832  1.00  1.44           H  
ATOM   1193 2HZ  LYS A  76     -21.586  32.050  -4.465  1.00  1.44           H  
ATOM   1194 3HZ  LYS A  76     -21.905  30.763  -3.483  1.00  1.44           H  
ATOM   1195  N   LYS A  77     -16.651  27.580  -8.764  1.00  1.47           N  
ATOM   1196  CA  LYS A  77     -16.629  26.543  -9.789  1.00  1.47           C  
ATOM   1197  C   LYS A  77     -15.320  25.778  -9.762  1.00  1.47           C  
ATOM   1198  O   LYS A  77     -15.305  24.552  -9.937  1.00  1.47           O  
ATOM   1199  CB  LYS A  77     -16.891  27.136 -11.170  1.00  1.47           C  
ATOM   1200  CG  LYS A  77     -18.332  27.598 -11.386  1.00  1.47           C  
ATOM   1201  CD  LYS A  77     -18.523  28.209 -12.763  1.00  1.47           C  
ATOM   1202  CE  LYS A  77     -19.959  28.661 -12.974  1.00  1.47           C  
ATOM   1203  NZ  LYS A  77     -20.157  29.273 -14.321  1.00  1.47           N  
ATOM   1204  H   LYS A  77     -16.757  28.562  -9.040  1.00  1.47           H  
ATOM   1205  HA  LYS A  77     -17.415  25.836  -9.575  1.00  1.47           H  
ATOM   1206 1HB  LYS A  77     -16.239  27.999 -11.317  1.00  1.47           H  
ATOM   1207 2HB  LYS A  77     -16.646  26.404 -11.936  1.00  1.47           H  
ATOM   1208 1HG  LYS A  77     -18.996  26.742 -11.291  1.00  1.47           H  
ATOM   1209 2HG  LYS A  77     -18.601  28.328 -10.625  1.00  1.47           H  
ATOM   1210 1HD  LYS A  77     -17.862  29.074 -12.864  1.00  1.47           H  
ATOM   1211 2HD  LYS A  77     -18.259  27.481 -13.530  1.00  1.47           H  
ATOM   1212 1HE  LYS A  77     -20.621  27.802 -12.875  1.00  1.47           H  
ATOM   1213 2HE  LYS A  77     -20.216  29.398 -12.211  1.00  1.47           H  
ATOM   1214 1HZ  LYS A  77     -21.121  29.560 -14.425  1.00  1.47           H  
ATOM   1215 2HZ  LYS A  77     -19.555  30.078 -14.419  1.00  1.47           H  
ATOM   1216 3HZ  LYS A  77     -19.932  28.595 -15.035  1.00  1.47           H  
ATOM   1217  N   ILE A  78     -14.221  26.477  -9.504  1.00  1.51           N  
ATOM   1218  CA  ILE A  78     -12.944  25.805  -9.429  1.00  1.51           C  
ATOM   1219  C   ILE A  78     -12.969  24.863  -8.233  1.00  1.51           C  
ATOM   1220  O   ILE A  78     -12.555  23.714  -8.346  1.00  1.51           O  
ATOM   1221  CB  ILE A  78     -11.768  26.769  -9.322  1.00  1.51           C  
ATOM   1222  CG1 ILE A  78     -11.646  27.606 -10.595  1.00  1.51           C  
ATOM   1223  CG2 ILE A  78     -10.505  25.936  -9.186  1.00  1.51           C  
ATOM   1224  CD1 ILE A  78     -10.724  28.787 -10.460  1.00  1.51           C  
ATOM   1225  H   ILE A  78     -14.276  27.492  -9.393  1.00  1.51           H  
ATOM   1226  HA  ILE A  78     -12.811  25.207 -10.336  1.00  1.51           H  
ATOM   1227  HB  ILE A  78     -11.900  27.429  -8.456  1.00  1.51           H  
ATOM   1228 1HG1 ILE A  78     -11.273  26.970 -11.394  1.00  1.51           H  
ATOM   1229 2HG1 ILE A  78     -12.626  27.959 -10.876  1.00  1.51           H  
ATOM   1230 1HG2 ILE A  78      -9.640  26.590  -9.105  1.00  1.51           H  
ATOM   1231 2HG2 ILE A  78     -10.570  25.312  -8.330  1.00  1.51           H  
ATOM   1232 3HG2 ILE A  78     -10.402  25.303 -10.068  1.00  1.51           H  
ATOM   1233 1HD1 ILE A  78     -10.691  29.332 -11.401  1.00  1.51           H  
ATOM   1234 2HD1 ILE A  78     -11.102  29.432  -9.682  1.00  1.51           H  
ATOM   1235 3HD1 ILE A  78      -9.726  28.446 -10.199  1.00  1.51           H  
ATOM   1236  N   ALA A  79     -13.472  25.333  -7.075  1.00  1.57           N  
ATOM   1237  CA  ALA A  79     -13.518  24.459  -5.901  1.00  1.57           C  
ATOM   1238  C   ALA A  79     -14.318  23.218  -6.200  1.00  1.57           C  
ATOM   1239  O   ALA A  79     -13.938  22.120  -5.794  1.00  1.57           O  
ATOM   1240  CB  ALA A  79     -14.168  25.139  -4.704  1.00  1.57           C  
ATOM   1241  H   ALA A  79     -13.804  26.298  -7.016  1.00  1.57           H  
ATOM   1242  HA  ALA A  79     -12.501  24.169  -5.648  1.00  1.57           H  
ATOM   1243 1HB  ALA A  79     -14.175  24.450  -3.865  1.00  1.57           H  
ATOM   1244 2HB  ALA A  79     -13.651  26.011  -4.426  1.00  1.57           H  
ATOM   1245 3HB  ALA A  79     -15.191  25.406  -4.963  1.00  1.57           H  
ATOM   1246  N   TRP A  80     -15.411  23.370  -6.945  1.00  1.63           N  
ATOM   1247  CA  TRP A  80     -16.230  22.219  -7.257  1.00  1.63           C  
ATOM   1248  C   TRP A  80     -15.416  21.244  -8.092  1.00  1.63           C  
ATOM   1249  O   TRP A  80     -15.424  20.040  -7.831  1.00  1.63           O  
ATOM   1250  CB  TRP A  80     -17.491  22.664  -7.999  1.00  1.63           C  
ATOM   1251  CG  TRP A  80     -18.376  23.525  -7.135  1.00  1.63           C  
ATOM   1252  CD1 TRP A  80     -18.380  23.548  -5.776  1.00  1.63           C  
ATOM   1253  CD2 TRP A  80     -19.361  24.512  -7.555  1.00  1.63           C  
ATOM   1254  NE1 TRP A  80     -19.291  24.471  -5.318  1.00  1.63           N  
ATOM   1255  CE2 TRP A  80     -19.893  25.074  -6.394  1.00  1.63           C  
ATOM   1256  CE3 TRP A  80     -19.817  24.960  -8.801  1.00  1.63           C  
ATOM   1257  CZ2 TRP A  80     -20.858  26.066  -6.436  1.00  1.63           C  
ATOM   1258  CZ3 TRP A  80     -20.781  25.956  -8.843  1.00  1.63           C  
ATOM   1259  CH2 TRP A  80     -21.286  26.496  -7.691  1.00  1.63           C  
ATOM   1260  H   TRP A  80     -15.694  24.302  -7.251  1.00  1.63           H  
ATOM   1261  HA  TRP A  80     -16.519  21.730  -6.329  1.00  1.63           H  
ATOM   1262 1HB  TRP A  80     -17.216  23.229  -8.885  1.00  1.63           H  
ATOM   1263 2HB  TRP A  80     -18.055  21.792  -8.321  1.00  1.63           H  
ATOM   1264  HD1 TRP A  80     -17.749  22.928  -5.145  1.00  1.63           H  
ATOM   1265  HE1 TRP A  80     -19.481  24.680  -4.350  1.00  1.63           H  
ATOM   1266  HE3 TRP A  80     -19.419  24.534  -9.721  1.00  1.63           H  
ATOM   1267  HZ2 TRP A  80     -21.274  26.507  -5.531  1.00  1.63           H  
ATOM   1268  HZ3 TRP A  80     -21.126  26.300  -9.818  1.00  1.63           H  
ATOM   1269  HH2 TRP A  80     -22.043  27.278  -7.759  1.00  1.63           H  
ATOM   1270  N   ALA A  81     -14.655  21.756  -9.066  1.00  1.70           N  
ATOM   1271  CA  ALA A  81     -13.834  20.875  -9.886  1.00  1.70           C  
ATOM   1272  C   ALA A  81     -12.807  20.138  -9.038  1.00  1.70           C  
ATOM   1273  O   ALA A  81     -12.623  18.930  -9.187  1.00  1.70           O  
ATOM   1274  CB  ALA A  81     -13.118  21.671 -10.960  1.00  1.70           C  
ATOM   1275  H   ALA A  81     -14.674  22.761  -9.254  1.00  1.70           H  
ATOM   1276  HA  ALA A  81     -14.487  20.139 -10.351  1.00  1.70           H  
ATOM   1277 1HB  ALA A  81     -12.525  20.998 -11.576  1.00  1.70           H  
ATOM   1278 2HB  ALA A  81     -13.852  22.186 -11.578  1.00  1.70           H  
ATOM   1279 3HB  ALA A  81     -12.463  22.403 -10.493  1.00  1.70           H  
ATOM   1280  N   ILE A  82     -12.197  20.841  -8.089  1.00  1.79           N  
ATOM   1281  CA  ILE A  82     -11.168  20.239  -7.255  1.00  1.79           C  
ATOM   1282  C   ILE A  82     -11.766  19.146  -6.373  1.00  1.79           C  
ATOM   1283  O   ILE A  82     -11.193  18.059  -6.233  1.00  1.79           O  
ATOM   1284  CB  ILE A  82     -10.464  21.325  -6.421  1.00  1.79           C  
ATOM   1285  CG1 ILE A  82      -9.738  22.295  -7.343  1.00  1.79           C  
ATOM   1286  CG2 ILE A  82      -9.483  20.740  -5.506  1.00  1.79           C  
ATOM   1287  CD1 ILE A  82      -8.686  21.655  -8.185  1.00  1.79           C  
ATOM   1288  H   ILE A  82     -12.416  21.835  -7.993  1.00  1.79           H  
ATOM   1289  HA  ILE A  82     -10.426  19.780  -7.899  1.00  1.79           H  
ATOM   1290  HB  ILE A  82     -11.212  21.877  -5.853  1.00  1.79           H  
ATOM   1291 1HG1 ILE A  82     -10.445  22.758  -7.998  1.00  1.79           H  
ATOM   1292 2HG1 ILE A  82      -9.273  23.046  -6.751  1.00  1.79           H  
ATOM   1293 1HG2 ILE A  82      -9.016  21.519  -4.935  1.00  1.79           H  
ATOM   1294 2HG2 ILE A  82      -9.975  20.044  -4.837  1.00  1.79           H  
ATOM   1295 3HG2 ILE A  82      -8.736  20.233  -6.085  1.00  1.79           H  
ATOM   1296 1HD1 ILE A  82      -8.213  22.413  -8.809  1.00  1.79           H  
ATOM   1297 2HD1 ILE A  82      -7.934  21.192  -7.541  1.00  1.79           H  
ATOM   1298 3HD1 ILE A  82      -9.141  20.902  -8.813  1.00  1.79           H  
ATOM   1299  N   LYS A  83     -12.943  19.407  -5.816  1.00  1.92           N  
ATOM   1300  CA  LYS A  83     -13.605  18.416  -4.989  1.00  1.92           C  
ATOM   1301  C   LYS A  83     -13.996  17.186  -5.819  1.00  1.92           C  
ATOM   1302  O   LYS A  83     -13.828  16.055  -5.358  1.00  1.92           O  
ATOM   1303  CB  LYS A  83     -14.817  19.048  -4.316  1.00  1.92           C  
ATOM   1304  CG  LYS A  83     -14.442  20.071  -3.238  1.00  1.92           C  
ATOM   1305  CD  LYS A  83     -15.663  20.729  -2.636  1.00  1.92           C  
ATOM   1306  CE  LYS A  83     -15.265  21.776  -1.604  1.00  1.92           C  
ATOM   1307  NZ  LYS A  83     -16.447  22.441  -1.003  1.00  1.92           N  
ATOM   1308  H   LYS A  83     -13.376  20.321  -5.956  1.00  1.92           H  
ATOM   1309  HA  LYS A  83     -12.909  18.094  -4.215  1.00  1.92           H  
ATOM   1310 1HB  LYS A  83     -15.418  19.562  -5.072  1.00  1.92           H  
ATOM   1311 2HB  LYS A  83     -15.436  18.276  -3.867  1.00  1.92           H  
ATOM   1312 1HG  LYS A  83     -13.883  19.571  -2.447  1.00  1.92           H  
ATOM   1313 2HG  LYS A  83     -13.805  20.834  -3.675  1.00  1.92           H  
ATOM   1314 1HD  LYS A  83     -16.232  21.217  -3.432  1.00  1.92           H  
ATOM   1315 2HD  LYS A  83     -16.294  19.979  -2.164  1.00  1.92           H  
ATOM   1316 1HE  LYS A  83     -14.688  21.300  -0.813  1.00  1.92           H  
ATOM   1317 2HE  LYS A  83     -14.645  22.534  -2.086  1.00  1.92           H  
ATOM   1318 1HZ  LYS A  83     -16.125  23.132  -0.318  1.00  1.92           H  
ATOM   1319 2HZ  LYS A  83     -16.984  22.904  -1.712  1.00  1.92           H  
ATOM   1320 3HZ  LYS A  83     -17.023  21.761  -0.536  1.00  1.92           H  
ATOM   1321  N   LYS A  84     -14.465  17.401  -7.061  1.00  2.10           N  
ATOM   1322  CA  LYS A  84     -14.832  16.289  -7.943  1.00  2.10           C  
ATOM   1323  C   LYS A  84     -13.612  15.440  -8.278  1.00  2.10           C  
ATOM   1324  O   LYS A  84     -13.706  14.220  -8.396  1.00  2.10           O  
ATOM   1325  CB  LYS A  84     -15.486  16.800  -9.228  1.00  2.10           C  
ATOM   1326  CG  LYS A  84     -16.899  17.367  -9.056  1.00  2.10           C  
ATOM   1327  CD  LYS A  84     -17.435  17.901 -10.378  1.00  2.10           C  
ATOM   1328  CE  LYS A  84     -18.826  18.495 -10.222  1.00  2.10           C  
ATOM   1329  NZ  LYS A  84     -19.343  19.037 -11.512  1.00  2.10           N  
ATOM   1330  H   LYS A  84     -14.598  18.358  -7.392  1.00  2.10           H  
ATOM   1331  HA  LYS A  84     -15.546  15.653  -7.419  1.00  2.10           H  
ATOM   1332 1HB  LYS A  84     -14.866  17.591  -9.651  1.00  2.10           H  
ATOM   1333 2HB  LYS A  84     -15.529  15.995  -9.959  1.00  2.10           H  
ATOM   1334 1HG  LYS A  84     -17.560  16.577  -8.702  1.00  2.10           H  
ATOM   1335 2HG  LYS A  84     -16.893  18.160  -8.319  1.00  2.10           H  
ATOM   1336 1HD  LYS A  84     -16.761  18.677 -10.746  1.00  2.10           H  
ATOM   1337 2HD  LYS A  84     -17.471  17.097 -11.110  1.00  2.10           H  
ATOM   1338 1HE  LYS A  84     -19.506  17.724  -9.863  1.00  2.10           H  
ATOM   1339 2HE  LYS A  84     -18.787  19.303  -9.489  1.00  2.10           H  
ATOM   1340 1HZ  LYS A  84     -20.266  19.424 -11.372  1.00  2.10           H  
ATOM   1341 2HZ  LYS A  84     -18.722  19.761 -11.846  1.00  2.10           H  
ATOM   1342 3HZ  LYS A  84     -19.391  18.294 -12.195  1.00  2.10           H  
ATOM   1343  N   ILE A  85     -12.459  16.085  -8.425  1.00  2.34           N  
ATOM   1344  CA  ILE A  85     -11.218  15.379  -8.693  1.00  2.34           C  
ATOM   1345  C   ILE A  85     -10.858  14.510  -7.482  1.00  2.34           C  
ATOM   1346  O   ILE A  85     -10.447  13.358  -7.637  1.00  2.34           O  
ATOM   1347  CB  ILE A  85     -10.083  16.356  -9.050  1.00  2.34           C  
ATOM   1348  CG1 ILE A  85     -10.379  17.031 -10.403  1.00  2.34           C  
ATOM   1349  CG2 ILE A  85      -8.791  15.599  -9.156  1.00  2.34           C  
ATOM   1350  CD1 ILE A  85      -9.504  18.226 -10.698  1.00  2.34           C  
ATOM   1351  H   ILE A  85     -12.449  17.104  -8.368  1.00  2.34           H  
ATOM   1352  HA  ILE A  85     -11.372  14.723  -9.547  1.00  2.34           H  
ATOM   1353  HB  ILE A  85     -10.005  17.125  -8.282  1.00  2.34           H  
ATOM   1354 1HG1 ILE A  85     -10.226  16.297 -11.192  1.00  2.34           H  
ATOM   1355 2HG1 ILE A  85     -11.413  17.334 -10.427  1.00  2.34           H  
ATOM   1356 1HG2 ILE A  85      -7.982  16.284  -9.401  1.00  2.34           H  
ATOM   1357 2HG2 ILE A  85      -8.590  15.120  -8.235  1.00  2.34           H  
ATOM   1358 3HG2 ILE A  85      -8.877  14.842  -9.934  1.00  2.34           H  
ATOM   1359 1HD1 ILE A  85      -9.769  18.639 -11.670  1.00  2.34           H  
ATOM   1360 2HD1 ILE A  85      -9.663  18.972  -9.938  1.00  2.34           H  
ATOM   1361 3HD1 ILE A  85      -8.460  17.924 -10.704  1.00  2.34           H  
ATOM   1362  N   ALA A  86     -11.015  15.061  -6.266  1.00  2.61           N  
ATOM   1363  CA  ALA A  86     -10.713  14.303  -5.049  1.00  2.61           C  
ATOM   1364  C   ALA A  86     -11.569  13.045  -4.887  1.00  2.61           C  
ATOM   1365  O   ALA A  86     -11.061  12.009  -4.448  1.00  2.61           O  
ATOM   1366  CB  ALA A  86     -10.948  15.148  -3.806  1.00  2.61           C  
ATOM   1367  H   ALA A  86     -11.321  16.034  -6.195  1.00  2.61           H  
ATOM   1368  HA  ALA A  86      -9.671  14.013  -5.099  1.00  2.61           H  
ATOM   1369 1HB  ALA A  86     -10.683  14.566  -2.929  1.00  2.61           H  
ATOM   1370 2HB  ALA A  86     -10.371  16.026  -3.818  1.00  2.61           H  
ATOM   1371 3HB  ALA A  86     -11.996  15.422  -3.755  1.00  2.61           H  
ATOM   1372  N   LYS A  87     -12.860  13.125  -5.231  1.00  2.89           N  
ATOM   1373  CA  LYS A  87     -13.742  11.970  -5.066  1.00  2.89           C  
ATOM   1374  C   LYS A  87     -15.089  12.148  -5.765  1.00  2.89           C  
ATOM   1375  O   LYS A  87     -15.456  11.320  -6.599  1.00  2.89           O  
ATOM   1376  OXT LYS A  87     -15.934  12.855  -5.216  1.00  2.89           O  
ATOM   1377  CB  LYS A  87     -13.972  11.679  -3.571  1.00  2.89           C  
ATOM   1378  CG  LYS A  87     -14.776  10.407  -3.272  1.00  2.89           C  
ATOM   1379  CD  LYS A  87     -14.838  10.136  -1.761  1.00  2.89           C  
ATOM   1380  CE  LYS A  87     -15.613   8.860  -1.439  1.00  2.89           C  
ATOM   1381  NZ  LYS A  87     -15.657   8.595   0.030  1.00  2.89           N  
ATOM   1382  H   LYS A  87     -13.228  14.017  -5.572  1.00  2.89           H  
ATOM   1383  HA  LYS A  87     -13.251  11.107  -5.516  1.00  2.89           H  
ATOM   1384 1HB  LYS A  87     -13.023  11.588  -3.052  1.00  2.89           H  
ATOM   1385 2HB  LYS A  87     -14.502  12.519  -3.121  1.00  2.89           H  
ATOM   1386 1HG  LYS A  87     -15.791  10.515  -3.659  1.00  2.89           H  
ATOM   1387 2HG  LYS A  87     -14.306   9.559  -3.766  1.00  2.89           H  
ATOM   1388 1HD  LYS A  87     -13.823  10.040  -1.371  1.00  2.89           H  
ATOM   1389 2HD  LYS A  87     -15.320  10.977  -1.264  1.00  2.89           H  
ATOM   1390 1HE  LYS A  87     -16.632   8.955  -1.812  1.00  2.89           H  
ATOM   1391 2HE  LYS A  87     -15.133   8.015  -1.935  1.00  2.89           H  
ATOM   1392 1HZ  LYS A  87     -16.175   7.744   0.205  1.00  2.89           H  
ATOM   1393 2HZ  LYS A  87     -14.715   8.493   0.383  1.00  2.89           H  
ATOM   1394 3HZ  LYS A  87     -16.110   9.365   0.499  1.00  2.89           H  
TER    1395
ENDMDL

