REMARK ID 150126 MODEL 1 2021-11-13_00000087_1_11
PFRMAT TS
TARGET 2021-11-13_00000087_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.655   3.326  -1.223  1.00  3.21           N  
ATOM      2  CA  SER A   1       0.333   2.481  -0.562  1.00  3.21           C  
ATOM      3  C   SER A   1       1.762   2.890  -0.952  1.00  3.21           C  
ATOM      4  O   SER A   1       2.401   3.668  -0.248  1.00  3.21           O  
ATOM      5  CB  SER A   1       0.052   1.007  -0.869  1.00  3.21           C  
ATOM      6  OG  SER A   1       0.209   0.713  -2.236  1.00  3.21           O  
ATOM      7 1H   SER A   1      -1.581   2.972  -1.034  1.00  3.21           H  
ATOM      8 2H   SER A   1      -0.577   4.270  -0.874  1.00  3.21           H  
ATOM      9 3H   SER A   1      -0.489   3.323  -2.219  1.00  3.21           H  
ATOM     10  HA  SER A   1       0.231   2.620   0.516  1.00  3.21           H  
ATOM     11 1HB  SER A   1       0.723   0.380  -0.282  1.00  3.21           H  
ATOM     12 2HB  SER A   1      -0.966   0.768  -0.562  1.00  3.21           H  
ATOM     13  HG  SER A   1      -0.123  -0.186  -2.352  1.00  3.21           H  
ATOM     14  N   ASN A   2       2.252   2.347  -2.072  1.00  2.57           N  
ATOM     15  CA  ASN A   2       3.595   2.577  -2.645  1.00  2.57           C  
ATOM     16  C   ASN A   2       4.740   2.010  -1.793  1.00  2.57           C  
ATOM     17  O   ASN A   2       5.917   2.290  -2.045  1.00  2.57           O  
ATOM     18  CB  ASN A   2       3.841   4.062  -2.885  1.00  2.57           C  
ATOM     19  CG  ASN A   2       2.860   4.683  -3.841  1.00  2.57           C  
ATOM     20  OD1 ASN A   2       2.509   4.104  -4.875  1.00  2.57           O  
ATOM     21  ND2 ASN A   2       2.405   5.865  -3.506  1.00  2.57           N  
ATOM     22  H   ASN A   2       1.646   1.708  -2.556  1.00  2.57           H  
ATOM     23  HA  ASN A   2       3.639   2.064  -3.606  1.00  2.57           H  
ATOM     24 1HB  ASN A   2       3.825   4.615  -1.950  1.00  2.57           H  
ATOM     25 2HB  ASN A   2       4.842   4.183  -3.300  1.00  2.57           H  
ATOM     26 1HD2 ASN A   2       1.751   6.339  -4.097  1.00  2.57           H  
ATOM     27 2HD2 ASN A   2       2.719   6.297  -2.659  1.00  2.57           H  
ATOM     28  N   ALA A   3       4.398   1.178  -0.817  1.00  1.97           N  
ATOM     29  CA  ALA A   3       5.400   0.559   0.025  1.00  1.97           C  
ATOM     30  C   ALA A   3       6.303  -0.270  -0.846  1.00  1.97           C  
ATOM     31  O   ALA A   3       5.846  -0.887  -1.809  1.00  1.97           O  
ATOM     32  CB  ALA A   3       4.750  -0.294   1.096  1.00  1.97           C  
ATOM     33  H   ALA A   3       3.424   0.984  -0.658  1.00  1.97           H  
ATOM     34  HA  ALA A   3       5.996   1.342   0.496  1.00  1.97           H  
ATOM     35 1HB  ALA A   3       5.523  -0.749   1.718  1.00  1.97           H  
ATOM     36 2HB  ALA A   3       4.107   0.330   1.712  1.00  1.97           H  
ATOM     37 3HB  ALA A   3       4.156  -1.077   0.626  1.00  1.97           H  
ATOM     38  N   GLY A   4       7.584  -0.286  -0.532  1.00  1.50           N  
ATOM     39  CA  GLY A   4       8.519  -1.066  -1.304  1.00  1.50           C  
ATOM     40  C   GLY A   4       9.183  -0.266  -2.424  1.00  1.50           C  
ATOM     41  O   GLY A   4      10.213  -0.700  -2.946  1.00  1.50           O  
ATOM     42  H   GLY A   4       7.949   0.233   0.264  1.00  1.50           H  
ATOM     43 1HA  GLY A   4       9.264  -1.487  -0.645  1.00  1.50           H  
ATOM     44 2HA  GLY A   4       7.992  -1.914  -1.738  1.00  1.50           H  
ATOM     45  N   THR A   5       8.651   0.927  -2.745  1.00  1.17           N  
ATOM     46  CA  THR A   5       9.206   1.715  -3.844  1.00  1.17           C  
ATOM     47  C   THR A   5       9.807   3.076  -3.478  1.00  1.17           C  
ATOM     48  O   THR A   5       9.182   3.904  -2.814  1.00  1.17           O  
ATOM     49  CB  THR A   5       8.102   1.969  -4.899  1.00  1.17           C  
ATOM     50  OG1 THR A   5       7.623   0.717  -5.413  1.00  1.17           O  
ATOM     51  CG2 THR A   5       8.636   2.822  -6.061  1.00  1.17           C  
ATOM     52  H   THR A   5       7.804   1.265  -2.282  1.00  1.17           H  
ATOM     53  HA  THR A   5       9.999   1.130  -4.311  1.00  1.17           H  
ATOM     54  HB  THR A   5       7.269   2.495  -4.426  1.00  1.17           H  
ATOM     55  HG1 THR A   5       7.080   0.285  -4.743  1.00  1.17           H  
ATOM     56 1HG2 THR A   5       7.839   2.984  -6.783  1.00  1.17           H  
ATOM     57 2HG2 THR A   5       8.978   3.786  -5.690  1.00  1.17           H  
ATOM     58 3HG2 THR A   5       9.466   2.305  -6.542  1.00  1.17           H  
ATOM     59  N   ILE A   6      11.006   3.314  -4.006  1.00  0.95           N  
ATOM     60  CA  ILE A   6      11.724   4.584  -3.911  1.00  0.95           C  
ATOM     61  C   ILE A   6      11.926   5.146  -5.322  1.00  0.95           C  
ATOM     62  O   ILE A   6      12.168   4.394  -6.263  1.00  0.95           O  
ATOM     63  CB  ILE A   6      13.072   4.447  -3.176  1.00  0.95           C  
ATOM     64  CG1 ILE A   6      12.836   4.013  -1.787  1.00  0.95           C  
ATOM     65  CG2 ILE A   6      13.870   5.756  -3.174  1.00  0.95           C  
ATOM     66  CD1 ILE A   6      14.072   3.685  -1.096  1.00  0.95           C  
ATOM     67  H   ILE A   6      11.473   2.537  -4.477  1.00  0.95           H  
ATOM     68  HA  ILE A   6      11.113   5.290  -3.353  1.00  0.95           H  
ATOM     69  HB  ILE A   6      13.660   3.672  -3.663  1.00  0.95           H  
ATOM     70 1HG1 ILE A   6      12.317   4.799  -1.237  1.00  0.95           H  
ATOM     71 2HG1 ILE A   6      12.217   3.130  -1.802  1.00  0.95           H  
ATOM     72 1HG2 ILE A   6      14.817   5.605  -2.654  1.00  0.95           H  
ATOM     73 2HG2 ILE A   6      14.076   6.057  -4.185  1.00  0.95           H  
ATOM     74 3HG2 ILE A   6      13.299   6.534  -2.672  1.00  0.95           H  
ATOM     75 1HD1 ILE A   6      13.833   3.367  -0.115  1.00  0.95           H  
ATOM     76 2HD1 ILE A   6      14.566   2.886  -1.634  1.00  0.95           H  
ATOM     77 3HD1 ILE A   6      14.716   4.555  -1.051  1.00  0.95           H  
ATOM     78  N   ALA A   7      11.743   6.454  -5.491  1.00  0.83           N  
ATOM     79  CA  ALA A   7      11.923   7.078  -6.806  1.00  0.83           C  
ATOM     80  C   ALA A   7      13.315   6.773  -7.333  1.00  0.83           C  
ATOM     81  O   ALA A   7      14.260   6.693  -6.563  1.00  0.83           O  
ATOM     82  CB  ALA A   7      11.743   8.581  -6.709  1.00  0.83           C  
ATOM     83  H   ALA A   7      11.509   7.027  -4.694  1.00  0.83           H  
ATOM     84  HA  ALA A   7      11.191   6.657  -7.494  1.00  0.83           H  
ATOM     85 1HB  ALA A   7      11.878   9.024  -7.697  1.00  0.83           H  
ATOM     86 2HB  ALA A   7      10.742   8.807  -6.343  1.00  0.83           H  
ATOM     87 3HB  ALA A   7      12.483   8.993  -6.024  1.00  0.83           H  
ATOM     88  N   LYS A   8      13.453   6.559  -8.634  1.00  0.76           N  
ATOM     89  CA  LYS A   8      14.772   6.241  -9.172  1.00  0.76           C  
ATOM     90  C   LYS A   8      15.694   7.463  -9.336  1.00  0.76           C  
ATOM     91  O   LYS A   8      15.205   8.564  -9.615  1.00  0.76           O  
ATOM     92  CB  LYS A   8      14.635   5.510 -10.503  1.00  0.76           C  
ATOM     93  CG  LYS A   8      14.032   4.117 -10.368  1.00  0.76           C  
ATOM     94  CD  LYS A   8      13.971   3.397 -11.705  1.00  0.76           C  
ATOM     95  CE  LYS A   8      13.397   1.989 -11.548  1.00  0.76           C  
ATOM     96  NZ  LYS A   8      13.332   1.268 -12.849  1.00  0.76           N  
ATOM     97  H   LYS A   8      12.652   6.614  -9.246  1.00  0.76           H  
ATOM     98  HA  LYS A   8      15.212   5.541  -8.486  1.00  0.76           H  
ATOM     99 1HB  LYS A   8      13.998   6.087 -11.173  1.00  0.76           H  
ATOM    100 2HB  LYS A   8      15.613   5.421 -10.981  1.00  0.76           H  
ATOM    101 1HG  LYS A   8      14.638   3.529  -9.675  1.00  0.76           H  
ATOM    102 2HG  LYS A   8      13.024   4.195  -9.958  1.00  0.76           H  
ATOM    103 1HD  LYS A   8      13.342   3.961 -12.395  1.00  0.76           H  
ATOM    104 2HD  LYS A   8      14.974   3.327 -12.127  1.00  0.76           H  
ATOM    105 1HE  LYS A   8      14.024   1.421 -10.858  1.00  0.76           H  
ATOM    106 2HE  LYS A   8      12.391   2.059 -11.134  1.00  0.76           H  
ATOM    107 1HZ  LYS A   8      12.949   0.345 -12.700  1.00  0.76           H  
ATOM    108 2HZ  LYS A   8      12.744   1.779 -13.492  1.00  0.76           H  
ATOM    109 3HZ  LYS A   8      14.263   1.187 -13.233  1.00  0.76           H  
ATOM    110  N   PRO A   9      17.031   7.282  -9.187  1.00  0.73           N  
ATOM    111  CA  PRO A   9      18.081   8.250  -9.481  1.00  0.73           C  
ATOM    112  C   PRO A   9      18.003   8.696 -10.921  1.00  0.73           C  
ATOM    113  O   PRO A   9      17.607   7.922 -11.797  1.00  0.73           O  
ATOM    114  CB  PRO A   9      19.367   7.449  -9.223  1.00  0.73           C  
ATOM    115  CG  PRO A   9      18.981   6.400  -8.219  1.00  0.73           C  
ATOM    116  CD  PRO A   9      17.553   6.030  -8.552  1.00  0.73           C  
ATOM    117  HA  PRO A   9      18.009   9.120  -8.820  1.00  0.73           H  
ATOM    118 1HB  PRO A   9      19.748   7.032 -10.167  1.00  0.73           H  
ATOM    119 2HB  PRO A   9      20.145   8.116  -8.844  1.00  0.73           H  
ATOM    120 1HG  PRO A   9      19.664   5.540  -8.283  1.00  0.73           H  
ATOM    121 2HG  PRO A   9      19.084   6.801  -7.203  1.00  0.73           H  
ATOM    122 1HD  PRO A   9      17.506   5.171  -9.236  1.00  0.73           H  
ATOM    123 2HD  PRO A   9      17.070   5.838  -7.572  1.00  0.73           H  
ATOM    124  N   GLN A  10      18.350   9.953 -11.155  1.00  0.71           N  
ATOM    125  CA  GLN A  10      18.333  10.511 -12.495  1.00  0.71           C  
ATOM    126  C   GLN A  10      19.769  10.703 -12.984  1.00  0.71           C  
ATOM    127  O   GLN A  10      20.043  10.657 -14.186  1.00  0.71           O  
ATOM    128  CB  GLN A  10      17.561  11.828 -12.482  1.00  0.71           C  
ATOM    129  CG  GLN A  10      16.107  11.671 -11.990  1.00  0.71           C  
ATOM    130  CD  GLN A  10      15.250  10.789 -12.891  1.00  0.71           C  
ATOM    131  OE1 GLN A  10      15.110  11.069 -14.089  1.00  0.71           O  
ATOM    132  NE2 GLN A  10      14.675   9.721 -12.329  1.00  0.71           N  
ATOM    133  H   GLN A  10      18.679  10.536 -10.384  1.00  0.71           H  
ATOM    134  HA  GLN A  10      17.835   9.812 -13.165  1.00  0.71           H  
ATOM    135 1HB  GLN A  10      18.070  12.538 -11.823  1.00  0.71           H  
ATOM    136 2HB  GLN A  10      17.546  12.255 -13.483  1.00  0.71           H  
ATOM    137 1HG  GLN A  10      16.124  11.218 -10.995  1.00  0.71           H  
ATOM    138 2HG  GLN A  10      15.646  12.655 -11.941  1.00  0.71           H  
ATOM    139 1HE2 GLN A  10      14.110   9.113 -12.879  1.00  0.71           H  
ATOM    140 2HE2 GLN A  10      14.813   9.503 -11.336  1.00  0.71           H  
ATOM    141  N   GLY A  11      20.681  10.922 -12.034  1.00  0.70           N  
ATOM    142  CA  GLY A  11      22.093  11.114 -12.326  1.00  0.70           C  
ATOM    143  C   GLY A  11      22.853   9.904 -11.810  1.00  0.70           C  
ATOM    144  O   GLY A  11      22.270   8.836 -11.631  1.00  0.70           O  
ATOM    145  H   GLY A  11      20.384  10.968 -11.054  1.00  0.70           H  
ATOM    146 1HA  GLY A  11      22.245  11.229 -13.398  1.00  0.70           H  
ATOM    147 2HA  GLY A  11      22.450  12.017 -11.834  1.00  0.70           H  
ATOM    148  N   LYS A  12      24.151  10.053 -11.586  1.00  0.68           N  
ATOM    149  CA  LYS A  12      24.934   8.942 -11.067  1.00  0.68           C  
ATOM    150  C   LYS A  12      24.658   8.807  -9.565  1.00  0.68           C  
ATOM    151  O   LYS A  12      24.719   9.819  -8.865  1.00  0.68           O  
ATOM    152  CB  LYS A  12      26.426   9.176 -11.299  1.00  0.68           C  
ATOM    153  CG  LYS A  12      27.312   8.025 -10.852  1.00  0.68           C  
ATOM    154  CD  LYS A  12      28.779   8.288 -11.167  1.00  0.68           C  
ATOM    155  CE  LYS A  12      29.654   7.139 -10.689  1.00  0.68           C  
ATOM    156  NZ  LYS A  12      31.096   7.371 -10.993  1.00  0.68           N  
ATOM    157  H   LYS A  12      24.592  10.944 -11.761  1.00  0.68           H  
ATOM    158  HA  LYS A  12      24.650   8.045 -11.602  1.00  0.68           H  
ATOM    159 1HB  LYS A  12      26.610   9.350 -12.359  1.00  0.68           H  
ATOM    160 2HB  LYS A  12      26.743  10.068 -10.758  1.00  0.68           H  
ATOM    161 1HG  LYS A  12      27.201   7.884  -9.774  1.00  0.68           H  
ATOM    162 2HG  LYS A  12      26.998   7.112 -11.350  1.00  0.68           H  
ATOM    163 1HD  LYS A  12      28.907   8.414 -12.244  1.00  0.68           H  
ATOM    164 2HD  LYS A  12      29.095   9.204 -10.670  1.00  0.68           H  
ATOM    165 1HE  LYS A  12      29.532   7.026  -9.612  1.00  0.68           H  
ATOM    166 2HE  LYS A  12      29.333   6.220 -11.178  1.00  0.68           H  
ATOM    167 1HZ  LYS A  12      31.640   6.588 -10.660  1.00  0.68           H  
ATOM    168 2HZ  LYS A  12      31.219   7.466 -11.991  1.00  0.68           H  
ATOM    169 3HZ  LYS A  12      31.406   8.215 -10.534  1.00  0.68           H  
ATOM    170  N   PRO A  13      24.296   7.625  -9.036  1.00  0.66           N  
ATOM    171  CA  PRO A  13      24.095   7.403  -7.620  1.00  0.66           C  
ATOM    172  C   PRO A  13      25.343   7.783  -6.863  1.00  0.66           C  
ATOM    173  O   PRO A  13      26.453   7.501  -7.324  1.00  0.66           O  
ATOM    174  CB  PRO A  13      23.838   5.898  -7.538  1.00  0.66           C  
ATOM    175  CG  PRO A  13      23.263   5.542  -8.892  1.00  0.66           C  
ATOM    176  CD  PRO A  13      23.991   6.448  -9.880  1.00  0.66           C  
ATOM    177  HA  PRO A  13      23.224   7.972  -7.273  1.00  0.66           H  
ATOM    178 1HB  PRO A  13      24.777   5.369  -7.316  1.00  0.66           H  
ATOM    179 2HB  PRO A  13      23.153   5.689  -6.705  1.00  0.66           H  
ATOM    180 1HG  PRO A  13      23.409   4.469  -9.098  1.00  0.66           H  
ATOM    181 2HG  PRO A  13      22.176   5.714  -8.889  1.00  0.66           H  
ATOM    182 1HD  PRO A  13      24.908   5.977 -10.257  1.00  0.66           H  
ATOM    183 2HD  PRO A  13      23.274   6.698 -10.677  1.00  0.66           H  
ATOM    184  N   ILE A  14      25.174   8.376  -5.694  1.00  0.64           N  
ATOM    185  CA  ILE A  14      26.309   8.734  -4.869  1.00  0.64           C  
ATOM    186  C   ILE A  14      26.302   7.903  -3.596  1.00  0.64           C  
ATOM    187  O   ILE A  14      27.330   7.739  -2.945  1.00  0.64           O  
ATOM    188  CB  ILE A  14      26.294  10.243  -4.552  1.00  0.64           C  
ATOM    189  CG1 ILE A  14      25.063  10.633  -3.748  1.00  0.64           C  
ATOM    190  CG2 ILE A  14      26.308  11.031  -5.857  1.00  0.64           C  
ATOM    191  CD1 ILE A  14      25.143  12.029  -3.220  1.00  0.64           C  
ATOM    192  H   ILE A  14      24.235   8.581  -5.368  1.00  0.64           H  
ATOM    193  HA  ILE A  14      27.226   8.512  -5.413  1.00  0.64           H  
ATOM    194  HB  ILE A  14      27.173  10.497  -3.959  1.00  0.64           H  
ATOM    195 1HG1 ILE A  14      24.202  10.550  -4.374  1.00  0.64           H  
ATOM    196 2HG1 ILE A  14      24.932   9.961  -2.925  1.00  0.64           H  
ATOM    197 1HG2 ILE A  14      26.312  12.097  -5.642  1.00  0.64           H  
ATOM    198 2HG2 ILE A  14      27.199  10.770  -6.427  1.00  0.64           H  
ATOM    199 3HG2 ILE A  14      25.422  10.784  -6.444  1.00  0.64           H  
ATOM    200 1HD1 ILE A  14      24.236  12.255  -2.656  1.00  0.64           H  
ATOM    201 2HD1 ILE A  14      26.008  12.124  -2.577  1.00  0.64           H  
ATOM    202 3HD1 ILE A  14      25.247  12.719  -4.046  1.00  0.64           H  
ATOM    203  N   LEU A  15      25.142   7.315  -3.298  1.00  0.62           N  
ATOM    204  CA  LEU A  15      24.962   6.486  -2.118  1.00  0.62           C  
ATOM    205  C   LEU A  15      24.103   5.261  -2.391  1.00  0.62           C  
ATOM    206  O   LEU A  15      22.984   5.362  -2.909  1.00  0.62           O  
ATOM    207  CB  LEU A  15      24.251   7.294  -1.039  1.00  0.62           C  
ATOM    208  CG  LEU A  15      23.909   6.595   0.242  1.00  0.62           C  
ATOM    209  CD1 LEU A  15      25.191   6.267   1.001  1.00  0.62           C  
ATOM    210  CD2 LEU A  15      22.945   7.488   1.016  1.00  0.62           C  
ATOM    211  H   LEU A  15      24.334   7.513  -3.877  1.00  0.62           H  
ATOM    212  HA  LEU A  15      25.939   6.162  -1.763  1.00  0.62           H  
ATOM    213 1HB  LEU A  15      24.843   8.124  -0.790  1.00  0.62           H  
ATOM    214 2HB  LEU A  15      23.330   7.668  -1.460  1.00  0.62           H  
ATOM    215  HG  LEU A  15      23.420   5.648   0.033  1.00  0.62           H  
ATOM    216 1HD1 LEU A  15      24.922   5.761   1.896  1.00  0.62           H  
ATOM    217 2HD1 LEU A  15      25.824   5.620   0.392  1.00  0.62           H  
ATOM    218 3HD1 LEU A  15      25.731   7.173   1.243  1.00  0.62           H  
ATOM    219 1HD2 LEU A  15      22.680   7.013   1.952  1.00  0.62           H  
ATOM    220 2HD2 LEU A  15      23.409   8.424   1.207  1.00  0.62           H  
ATOM    221 3HD2 LEU A  15      22.045   7.654   0.419  1.00  0.62           H  
ATOM    222  N   THR A  16      24.606   4.102  -1.994  1.00  0.61           N  
ATOM    223  CA  THR A  16      23.818   2.879  -2.085  1.00  0.61           C  
ATOM    224  C   THR A  16      23.484   2.403  -0.677  1.00  0.61           C  
ATOM    225  O   THR A  16      24.348   2.428   0.199  1.00  0.61           O  
ATOM    226  CB  THR A  16      24.562   1.764  -2.856  1.00  0.61           C  
ATOM    227  OG1 THR A  16      24.829   2.194  -4.212  1.00  0.61           O  
ATOM    228  CG2 THR A  16      23.728   0.477  -2.872  1.00  0.61           C  
ATOM    229  H   THR A  16      25.561   4.075  -1.626  1.00  0.61           H  
ATOM    230  HA  THR A  16      22.882   3.087  -2.596  1.00  0.61           H  
ATOM    231  HB  THR A  16      25.514   1.563  -2.367  1.00  0.61           H  
ATOM    232  HG1 THR A  16      25.528   2.858  -4.202  1.00  0.61           H  
ATOM    233 1HG2 THR A  16      24.265  -0.298  -3.412  1.00  0.61           H  
ATOM    234 2HG2 THR A  16      23.547   0.138  -1.853  1.00  0.61           H  
ATOM    235 3HG2 THR A  16      22.781   0.666  -3.358  1.00  0.61           H  
ATOM    236  N   ILE A  17      22.223   2.037  -0.452  1.00  0.61           N  
ATOM    237  CA  ILE A  17      21.824   1.511   0.838  1.00  0.61           C  
ATOM    238  C   ILE A  17      21.316   0.072   0.676  1.00  0.61           C  
ATOM    239  O   ILE A  17      20.366  -0.194  -0.065  1.00  0.61           O  
ATOM    240  CB  ILE A  17      20.780   2.396   1.539  1.00  0.61           C  
ATOM    241  CG1 ILE A  17      21.342   3.828   1.757  1.00  0.61           C  
ATOM    242  CG2 ILE A  17      20.440   1.778   2.853  1.00  0.61           C  
ATOM    243  CD1 ILE A  17      20.366   4.821   2.375  1.00  0.61           C  
ATOM    244  H   ILE A  17      21.543   2.086  -1.204  1.00  0.61           H  
ATOM    245  HA  ILE A  17      22.692   1.491   1.480  1.00  0.61           H  
ATOM    246  HB  ILE A  17      19.895   2.475   0.928  1.00  0.61           H  
ATOM    247 1HG1 ILE A  17      22.199   3.763   2.375  1.00  0.61           H  
ATOM    248 2HG1 ILE A  17      21.649   4.228   0.795  1.00  0.61           H  
ATOM    249 1HG2 ILE A  17      19.712   2.383   3.358  1.00  0.61           H  
ATOM    250 2HG2 ILE A  17      20.045   0.796   2.674  1.00  0.61           H  
ATOM    251 3HG2 ILE A  17      21.342   1.702   3.466  1.00  0.61           H  
ATOM    252 1HD1 ILE A  17      20.847   5.779   2.485  1.00  0.61           H  
ATOM    253 2HD1 ILE A  17      19.514   4.934   1.752  1.00  0.61           H  
ATOM    254 3HD1 ILE A  17      20.052   4.465   3.353  1.00  0.61           H  
ATOM    255  N   SER A  18      21.958  -0.859   1.378  1.00  0.61           N  
ATOM    256  CA  SER A  18      21.654  -2.283   1.224  1.00  0.61           C  
ATOM    257  C   SER A  18      21.481  -2.980   2.564  1.00  0.61           C  
ATOM    258  O   SER A  18      21.328  -2.326   3.593  1.00  0.61           O  
ATOM    259  CB  SER A  18      22.748  -2.966   0.418  1.00  0.61           C  
ATOM    260  OG  SER A  18      22.367  -4.278   0.063  1.00  0.61           O  
ATOM    261  H   SER A  18      22.706  -0.561   2.004  1.00  0.61           H  
ATOM    262  HA  SER A  18      20.718  -2.381   0.672  1.00  0.61           H  
ATOM    263 1HB  SER A  18      22.944  -2.386  -0.484  1.00  0.61           H  
ATOM    264 2HB  SER A  18      23.666  -2.992   1.004  1.00  0.61           H  
ATOM    265  HG  SER A  18      21.537  -4.195  -0.483  1.00  0.61           H  
ATOM    266  N   GLY A  19      21.460  -4.308   2.546  1.00  0.63           N  
ATOM    267  CA  GLY A  19      21.172  -5.077   3.749  1.00  0.63           C  
ATOM    268  C   GLY A  19      19.655  -5.184   3.919  1.00  0.63           C  
ATOM    269  O   GLY A  19      18.912  -5.304   2.942  1.00  0.63           O  
ATOM    270  H   GLY A  19      21.640  -4.765   1.664  1.00  0.63           H  
ATOM    271 1HA  GLY A  19      21.613  -6.072   3.672  1.00  0.63           H  
ATOM    272 2HA  GLY A  19      21.614  -4.592   4.614  1.00  0.63           H  
ATOM    273  N   ASN A  20      19.185  -5.162   5.153  1.00  0.65           N  
ATOM    274  CA  ASN A  20      17.774  -5.372   5.469  1.00  0.65           C  
ATOM    275  C   ASN A  20      16.943  -4.115   5.188  1.00  0.65           C  
ATOM    276  O   ASN A  20      16.488  -3.400   6.089  1.00  0.65           O  
ATOM    277  CB  ASN A  20      17.648  -5.848   6.906  1.00  0.65           C  
ATOM    278  CG  ASN A  20      16.273  -6.322   7.293  1.00  0.65           C  
ATOM    279  OD1 ASN A  20      15.361  -6.452   6.468  1.00  0.65           O  
ATOM    280  ND2 ASN A  20      16.123  -6.624   8.555  1.00  0.65           N  
ATOM    281  H   ASN A  20      19.847  -5.022   5.899  1.00  0.65           H  
ATOM    282  HA  ASN A  20      17.393  -6.159   4.816  1.00  0.65           H  
ATOM    283 1HB  ASN A  20      18.362  -6.655   7.081  1.00  0.65           H  
ATOM    284 2HB  ASN A  20      17.929  -5.030   7.571  1.00  0.65           H  
ATOM    285 1HD2 ASN A  20      15.242  -6.955   8.896  1.00  0.65           H  
ATOM    286 2HD2 ASN A  20      16.896  -6.537   9.184  1.00  0.65           H  
ATOM    287  N   ILE A  21      16.751  -3.884   3.895  1.00  0.67           N  
ATOM    288  CA  ILE A  21      16.049  -2.741   3.319  1.00  0.67           C  
ATOM    289  C   ILE A  21      14.690  -3.158   2.794  1.00  0.67           C  
ATOM    290  O   ILE A  21      14.582  -4.183   2.117  1.00  0.67           O  
ATOM    291  CB  ILE A  21      16.893  -2.141   2.189  1.00  0.67           C  
ATOM    292  CG1 ILE A  21      18.222  -1.803   2.745  1.00  0.67           C  
ATOM    293  CG2 ILE A  21      16.260  -0.945   1.628  1.00  0.67           C  
ATOM    294  CD1 ILE A  21      18.159  -0.860   3.886  1.00  0.67           C  
ATOM    295  H   ILE A  21      17.197  -4.549   3.264  1.00  0.67           H  
ATOM    296  HA  ILE A  21      15.899  -1.988   4.091  1.00  0.67           H  
ATOM    297  HB  ILE A  21      17.039  -2.886   1.407  1.00  0.67           H  
ATOM    298 1HG1 ILE A  21      18.698  -2.701   3.076  1.00  0.67           H  
ATOM    299 2HG1 ILE A  21      18.824  -1.355   1.962  1.00  0.67           H  
ATOM    300 1HG2 ILE A  21      16.883  -0.516   0.842  1.00  0.67           H  
ATOM    301 2HG2 ILE A  21      15.283  -1.186   1.223  1.00  0.67           H  
ATOM    302 3HG2 ILE A  21      16.150  -0.261   2.428  1.00  0.67           H  
ATOM    303 1HD1 ILE A  21      19.162  -0.669   4.226  1.00  0.67           H  
ATOM    304 2HD1 ILE A  21      17.701   0.047   3.553  1.00  0.67           H  
ATOM    305 3HD1 ILE A  21      17.578  -1.287   4.692  1.00  0.67           H  
ATOM    306  N   THR A  22      13.641  -2.401   3.126  1.00  0.69           N  
ATOM    307  CA  THR A  22      12.326  -2.807   2.661  1.00  0.69           C  
ATOM    308  C   THR A  22      11.756  -1.898   1.566  1.00  0.69           C  
ATOM    309  O   THR A  22      10.900  -2.346   0.807  1.00  0.69           O  
ATOM    310  CB  THR A  22      11.353  -2.990   3.846  1.00  0.69           C  
ATOM    311  OG1 THR A  22      11.200  -1.779   4.567  1.00  0.69           O  
ATOM    312  CG2 THR A  22      11.907  -4.054   4.796  1.00  0.69           C  
ATOM    313  H   THR A  22      13.763  -1.538   3.657  1.00  0.69           H  
ATOM    314  HA  THR A  22      12.422  -3.795   2.217  1.00  0.69           H  
ATOM    315  HB  THR A  22      10.383  -3.303   3.463  1.00  0.69           H  
ATOM    316  HG1 THR A  22      11.989  -1.650   5.150  1.00  0.69           H  
ATOM    317 1HG2 THR A  22      11.223  -4.194   5.621  1.00  0.69           H  
ATOM    318 2HG2 THR A  22      12.028  -4.995   4.261  1.00  0.69           H  
ATOM    319 3HG2 THR A  22      12.878  -3.730   5.184  1.00  0.69           H  
ATOM    320  N   ASN A  23      12.242  -0.655   1.446  1.00  0.72           N  
ATOM    321  CA  ASN A  23      11.819   0.227   0.345  1.00  0.72           C  
ATOM    322  C   ASN A  23      13.026   0.326  -0.589  1.00  0.72           C  
ATOM    323  O   ASN A  23      14.093   0.754  -0.150  1.00  0.72           O  
ATOM    324  CB  ASN A  23      11.348   1.605   0.793  1.00  0.72           C  
ATOM    325  CG  ASN A  23      10.121   1.654   1.698  1.00  0.72           C  
ATOM    326  OD1 ASN A  23       9.114   0.916   1.603  1.00  0.72           O  
ATOM    327  ND2 ASN A  23      10.184   2.606   2.594  1.00  0.72           N  
ATOM    328  H   ASN A  23      12.925  -0.313   2.117  1.00  0.72           H  
ATOM    329  HA  ASN A  23      11.030  -0.243  -0.218  1.00  0.72           H  
ATOM    330 1HB  ASN A  23      12.154   2.106   1.297  1.00  0.72           H  
ATOM    331 2HB  ASN A  23      11.112   2.183  -0.090  1.00  0.72           H  
ATOM    332 1HD2 ASN A  23       9.433   2.747   3.233  1.00  0.72           H  
ATOM    333 2HD2 ASN A  23      10.992   3.230   2.608  1.00  0.72           H  
ATOM    334  N   THR A  24      12.893  -0.109  -1.840  1.00  0.74           N  
ATOM    335  CA  THR A  24      14.064  -0.154  -2.722  1.00  0.74           C  
ATOM    336  C   THR A  24      13.909   0.472  -4.110  1.00  0.74           C  
ATOM    337  O   THR A  24      12.808   0.841  -4.541  1.00  0.74           O  
ATOM    338  CB  THR A  24      14.542  -1.619  -2.888  1.00  0.74           C  
ATOM    339  OG1 THR A  24      13.497  -2.400  -3.482  1.00  0.74           O  
ATOM    340  CG2 THR A  24      14.995  -2.235  -1.565  1.00  0.74           C  
ATOM    341  H   THR A  24      11.985  -0.426  -2.183  1.00  0.74           H  
ATOM    342  HA  THR A  24      14.869   0.387  -2.230  1.00  0.74           H  
ATOM    343  HB  THR A  24      15.372  -1.634  -3.564  1.00  0.74           H  
ATOM    344  HG1 THR A  24      13.216  -1.983  -4.302  1.00  0.74           H  
ATOM    345 1HG2 THR A  24      15.343  -3.251  -1.741  1.00  0.74           H  
ATOM    346 2HG2 THR A  24      15.811  -1.640  -1.165  1.00  0.74           H  
ATOM    347 3HG2 THR A  24      14.172  -2.254  -0.855  1.00  0.74           H  
ATOM    348  N   ASN A  25      15.055   0.590  -4.793  1.00  0.76           N  
ATOM    349  CA  ASN A  25      15.147   1.024  -6.186  1.00  0.76           C  
ATOM    350  C   ASN A  25      15.489  -0.154  -7.098  1.00  0.76           C  
ATOM    351  O   ASN A  25      15.128  -0.179  -8.278  1.00  0.76           O  
ATOM    352  CB  ASN A  25      16.181   2.113  -6.350  1.00  0.76           C  
ATOM    353  CG  ASN A  25      15.799   3.412  -5.742  1.00  0.76           C  
ATOM    354  OD1 ASN A  25      16.368   3.909  -4.771  1.00  0.76           O  
ATOM    355  ND2 ASN A  25      14.855   4.007  -6.344  1.00  0.76           N  
ATOM    356  H   ASN A  25      15.918   0.291  -4.339  1.00  0.76           H  
ATOM    357  HA  ASN A  25      14.175   1.411  -6.498  1.00  0.76           H  
ATOM    358 1HB  ASN A  25      17.121   1.778  -5.902  1.00  0.76           H  
ATOM    359 2HB  ASN A  25      16.369   2.273  -7.411  1.00  0.76           H  
ATOM    360 1HD2 ASN A  25      14.573   4.938  -6.059  1.00  0.76           H  
ATOM    361 2HD2 ASN A  25      14.413   3.583  -7.133  1.00  0.76           H  
ATOM    362  N   ALA A  26      16.180  -1.133  -6.525  1.00  0.77           N  
ATOM    363  CA  ALA A  26      16.683  -2.299  -7.226  1.00  0.77           C  
ATOM    364  C   ALA A  26      16.651  -3.483  -6.284  1.00  0.77           C  
ATOM    365  O   ALA A  26      16.627  -3.308  -5.066  1.00  0.77           O  
ATOM    366  CB  ALA A  26      18.103  -2.048  -7.704  1.00  0.77           C  
ATOM    367  H   ALA A  26      16.443  -1.037  -5.551  1.00  0.77           H  
ATOM    368  HA  ALA A  26      16.032  -2.511  -8.074  1.00  0.77           H  
ATOM    369 1HB  ALA A  26      18.475  -2.929  -8.222  1.00  0.77           H  
ATOM    370 2HB  ALA A  26      18.114  -1.193  -8.380  1.00  0.77           H  
ATOM    371 3HB  ALA A  26      18.737  -1.840  -6.840  1.00  0.77           H  
ATOM    372  N   GLU A  27      16.643  -4.697  -6.810  1.00  0.76           N  
ATOM    373  CA  GLU A  27      16.674  -5.812  -5.882  1.00  0.76           C  
ATOM    374  C   GLU A  27      17.901  -5.686  -4.985  1.00  0.76           C  
ATOM    375  O   GLU A  27      19.022  -5.539  -5.471  1.00  0.76           O  
ATOM    376  CB  GLU A  27      16.701  -7.142  -6.640  1.00  0.76           C  
ATOM    377  CG  GLU A  27      16.638  -8.387  -5.753  1.00  0.76           C  
ATOM    378  CD  GLU A  27      16.616  -9.682  -6.541  1.00  0.76           C  
ATOM    379  OE1 GLU A  27      16.662  -9.627  -7.748  1.00  0.76           O  
ATOM    380  OE2 GLU A  27      16.551 -10.724  -5.931  1.00  0.76           O  
ATOM    381  H   GLU A  27      16.636  -4.843  -7.810  1.00  0.76           H  
ATOM    382  HA  GLU A  27      15.781  -5.777  -5.257  1.00  0.76           H  
ATOM    383 1HB  GLU A  27      15.862  -7.182  -7.333  1.00  0.76           H  
ATOM    384 2HB  GLU A  27      17.615  -7.202  -7.230  1.00  0.76           H  
ATOM    385 1HG  GLU A  27      17.508  -8.394  -5.096  1.00  0.76           H  
ATOM    386 2HG  GLU A  27      15.748  -8.331  -5.128  1.00  0.76           H  
ATOM    387  N   GLY A  28      17.678  -5.749  -3.676  1.00  0.73           N  
ATOM    388  CA  GLY A  28      18.748  -5.672  -2.687  1.00  0.73           C  
ATOM    389  C   GLY A  28      19.226  -4.254  -2.333  1.00  0.73           C  
ATOM    390  O   GLY A  28      20.126  -4.108  -1.494  1.00  0.73           O  
ATOM    391  H   GLY A  28      16.727  -5.849  -3.357  1.00  0.73           H  
ATOM    392 1HA  GLY A  28      18.412  -6.167  -1.777  1.00  0.73           H  
ATOM    393 2HA  GLY A  28      19.596  -6.249  -3.052  1.00  0.73           H  
ATOM    394  N   ALA A  29      18.662  -3.203  -2.947  1.00  0.70           N  
ATOM    395  CA  ALA A  29      19.169  -1.875  -2.605  1.00  0.70           C  
ATOM    396  C   ALA A  29      18.275  -0.684  -2.927  1.00  0.70           C  
ATOM    397  O   ALA A  29      17.509  -0.643  -3.899  1.00  0.70           O  
ATOM    398  CB  ALA A  29      20.485  -1.624  -3.329  1.00  0.70           C  
ATOM    399  H   ALA A  29      17.924  -3.326  -3.641  1.00  0.70           H  
ATOM    400  HA  ALA A  29      19.341  -1.869  -1.531  1.00  0.70           H  
ATOM    401 1HB  ALA A  29      20.871  -0.657  -3.012  1.00  0.70           H  
ATOM    402 2HB  ALA A  29      21.206  -2.399  -3.081  1.00  0.70           H  
ATOM    403 3HB  ALA A  29      20.314  -1.615  -4.404  1.00  0.70           H  
ATOM    404  N   ALA A  30      18.493   0.355  -2.144  1.00  0.67           N  
ATOM    405  CA  ALA A  30      17.961   1.667  -2.422  1.00  0.67           C  
ATOM    406  C   ALA A  30      19.137   2.478  -2.930  1.00  0.67           C  
ATOM    407  O   ALA A  30      20.266   2.276  -2.483  1.00  0.67           O  
ATOM    408  CB  ALA A  30      17.340   2.276  -1.192  1.00  0.67           C  
ATOM    409  H   ALA A  30      19.105   0.232  -1.338  1.00  0.67           H  
ATOM    410  HA  ALA A  30      17.217   1.606  -3.211  1.00  0.67           H  
ATOM    411 1HB  ALA A  30      16.978   3.272  -1.438  1.00  0.67           H  
ATOM    412 2HB  ALA A  30      16.511   1.657  -0.847  1.00  0.67           H  
ATOM    413 3HB  ALA A  30      18.078   2.342  -0.412  1.00  0.67           H  
ATOM    414  N   GLN A  31      18.916   3.384  -3.857  1.00  0.65           N  
ATOM    415  CA  GLN A  31      20.035   4.189  -4.322  1.00  0.65           C  
ATOM    416  C   GLN A  31      19.647   5.636  -4.434  1.00  0.65           C  
ATOM    417  O   GLN A  31      18.546   5.967  -4.856  1.00  0.65           O  
ATOM    418  CB  GLN A  31      20.583   3.656  -5.655  1.00  0.65           C  
ATOM    419  CG  GLN A  31      21.211   2.265  -5.538  1.00  0.65           C  
ATOM    420  CD  GLN A  31      21.864   1.772  -6.795  1.00  0.65           C  
ATOM    421  OE1 GLN A  31      21.214   1.593  -7.831  1.00  0.65           O  
ATOM    422  NE2 GLN A  31      23.175   1.543  -6.717  1.00  0.65           N  
ATOM    423  H   GLN A  31      17.984   3.538  -4.218  1.00  0.65           H  
ATOM    424  HA  GLN A  31      20.835   4.135  -3.588  1.00  0.65           H  
ATOM    425 1HB  GLN A  31      19.777   3.610  -6.387  1.00  0.65           H  
ATOM    426 2HB  GLN A  31      21.333   4.339  -6.035  1.00  0.65           H  
ATOM    427 1HG  GLN A  31      21.971   2.316  -4.769  1.00  0.65           H  
ATOM    428 2HG  GLN A  31      20.447   1.541  -5.260  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31      23.676   1.212  -7.515  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31      23.672   1.710  -5.841  1.00  0.65           H  
ATOM    431  N   PHE A  32      20.581   6.499  -4.075  1.00  0.64           N  
ATOM    432  CA  PHE A  32      20.341   7.923  -4.103  1.00  0.64           C  
ATOM    433  C   PHE A  32      21.427   8.692  -4.838  1.00  0.64           C  
ATOM    434  O   PHE A  32      22.622   8.497  -4.579  1.00  0.64           O  
ATOM    435  CB  PHE A  32      20.279   8.398  -2.644  1.00  0.64           C  
ATOM    436  CG  PHE A  32      19.151   7.777  -1.845  1.00  0.64           C  
ATOM    437  CD1 PHE A  32      19.304   6.520  -1.268  1.00  0.64           C  
ATOM    438  CD2 PHE A  32      17.956   8.448  -1.646  1.00  0.64           C  
ATOM    439  CE1 PHE A  32      18.277   5.944  -0.563  1.00  0.64           C  
ATOM    440  CE2 PHE A  32      16.929   7.866  -0.926  1.00  0.64           C  
ATOM    441  CZ  PHE A  32      17.092   6.611  -0.395  1.00  0.64           C  
ATOM    442  H   PHE A  32      21.473   6.148  -3.727  1.00  0.64           H  
ATOM    443  HA  PHE A  32      19.392   8.107  -4.592  1.00  0.64           H  
ATOM    444 1HB  PHE A  32      21.210   8.171  -2.148  1.00  0.64           H  
ATOM    445 2HB  PHE A  32      20.153   9.486  -2.627  1.00  0.64           H  
ATOM    446  HD1 PHE A  32      20.247   5.978  -1.401  1.00  0.64           H  
ATOM    447  HD2 PHE A  32      17.830   9.440  -2.068  1.00  0.64           H  
ATOM    448  HE1 PHE A  32      18.406   4.954  -0.144  1.00  0.64           H  
ATOM    449  HE2 PHE A  32      15.989   8.400  -0.785  1.00  0.64           H  
ATOM    450  HZ  PHE A  32      16.288   6.148   0.160  1.00  0.64           H  
ATOM    451  N   ASP A  33      21.017   9.570  -5.750  1.00  0.64           N  
ATOM    452  CA  ASP A  33      21.957  10.489  -6.387  1.00  0.64           C  
ATOM    453  C   ASP A  33      21.955  11.753  -5.534  1.00  0.64           C  
ATOM    454  O   ASP A  33      21.230  11.798  -4.536  1.00  0.64           O  
ATOM    455  CB  ASP A  33      21.623  10.726  -7.877  1.00  0.64           C  
ATOM    456  CG  ASP A  33      20.289  11.428  -8.177  1.00  0.64           C  
ATOM    457  OD1 ASP A  33      19.717  12.005  -7.276  1.00  0.64           O  
ATOM    458  OD2 ASP A  33      19.845  11.384  -9.335  1.00  0.64           O  
ATOM    459  H   ASP A  33      20.030   9.631  -5.962  1.00  0.64           H  
ATOM    460  HA  ASP A  33      22.959  10.072  -6.355  1.00  0.64           H  
ATOM    461 1HB  ASP A  33      22.422  11.321  -8.320  1.00  0.64           H  
ATOM    462 2HB  ASP A  33      21.645   9.774  -8.399  1.00  0.64           H  
ATOM    463  N   ARG A  34      22.711  12.780  -5.915  1.00  0.65           N  
ATOM    464  CA  ARG A  34      22.733  13.990  -5.101  1.00  0.65           C  
ATOM    465  C   ARG A  34      21.361  14.593  -4.893  1.00  0.65           C  
ATOM    466  O   ARG A  34      20.985  14.913  -3.762  1.00  0.65           O  
ATOM    467  CB  ARG A  34      23.600  15.067  -5.715  1.00  0.65           C  
ATOM    468  CG  ARG A  34      23.642  16.360  -4.890  1.00  0.65           C  
ATOM    469  CD  ARG A  34      24.144  17.517  -5.674  1.00  0.65           C  
ATOM    470  NE  ARG A  34      23.227  17.879  -6.755  1.00  0.65           N  
ATOM    471  CZ  ARG A  34      23.523  18.672  -7.792  1.00  0.65           C  
ATOM    472  NH1 ARG A  34      24.723  19.204  -7.927  1.00  0.65           N  
ATOM    473  NH2 ARG A  34      22.578  18.904  -8.673  1.00  0.65           N  
ATOM    474  H   ARG A  34      23.282  12.712  -6.743  1.00  0.65           H  
ATOM    475  HA  ARG A  34      23.127  13.743  -4.122  1.00  0.65           H  
ATOM    476 1HB  ARG A  34      24.617  14.700  -5.833  1.00  0.65           H  
ATOM    477 2HB  ARG A  34      23.217  15.322  -6.704  1.00  0.65           H  
ATOM    478 1HG  ARG A  34      22.630  16.608  -4.554  1.00  0.65           H  
ATOM    479 2HG  ARG A  34      24.286  16.227  -4.021  1.00  0.65           H  
ATOM    480 1HD  ARG A  34      24.237  18.377  -5.016  1.00  0.65           H  
ATOM    481 2HD  ARG A  34      25.111  17.279  -6.108  1.00  0.65           H  
ATOM    482  HE  ARG A  34      22.254  17.517  -6.738  1.00  0.65           H  
ATOM    483 1HH1 ARG A  34      25.440  19.015  -7.241  1.00  0.65           H  
ATOM    484 2HH1 ARG A  34      24.922  19.800  -8.715  1.00  0.65           H  
ATOM    485 1HH2 ARG A  34      21.650  18.456  -8.518  1.00  0.65           H  
ATOM    486 2HH2 ARG A  34      22.743  19.490  -9.470  1.00  0.65           H  
ATOM    487  N   ASP A  35      20.624  14.774  -5.986  1.00  0.66           N  
ATOM    488  CA  ASP A  35      19.340  15.439  -5.905  1.00  0.66           C  
ATOM    489  C   ASP A  35      18.368  14.649  -5.035  1.00  0.66           C  
ATOM    490  O   ASP A  35      17.642  15.238  -4.233  1.00  0.66           O  
ATOM    491  CB  ASP A  35      18.761  15.625  -7.304  1.00  0.66           C  
ATOM    492  CG  ASP A  35      19.550  16.654  -8.148  1.00  0.66           C  
ATOM    493  OD1 ASP A  35      20.389  17.360  -7.603  1.00  0.66           O  
ATOM    494  OD2 ASP A  35      19.300  16.733  -9.325  1.00  0.66           O  
ATOM    495  H   ASP A  35      20.955  14.434  -6.880  1.00  0.66           H  
ATOM    496  HA  ASP A  35      19.488  16.417  -5.452  1.00  0.66           H  
ATOM    497 1HB  ASP A  35      18.768  14.660  -7.824  1.00  0.66           H  
ATOM    498 2HB  ASP A  35      17.724  15.950  -7.229  1.00  0.66           H  
ATOM    499  N   MET A  36      18.379  13.315  -5.149  1.00  0.66           N  
ATOM    500  CA  MET A  36      17.502  12.509  -4.306  1.00  0.66           C  
ATOM    501  C   MET A  36      17.856  12.638  -2.844  1.00  0.66           C  
ATOM    502  O   MET A  36      16.977  12.648  -1.988  1.00  0.66           O  
ATOM    503  CB  MET A  36      17.537  11.040  -4.654  1.00  0.66           C  
ATOM    504  CG  MET A  36      16.924  10.645  -5.926  1.00  0.66           C  
ATOM    505  SD  MET A  36      17.133   8.917  -6.164  1.00  0.66           S  
ATOM    506  CE  MET A  36      16.111   8.237  -4.895  1.00  0.66           C  
ATOM    507  H   MET A  36      18.988  12.864  -5.842  1.00  0.66           H  
ATOM    508  HA  MET A  36      16.484  12.871  -4.435  1.00  0.66           H  
ATOM    509 1HB  MET A  36      18.574  10.713  -4.673  1.00  0.66           H  
ATOM    510 2HB  MET A  36      17.033  10.481  -3.878  1.00  0.66           H  
ATOM    511 1HG  MET A  36      15.860  10.877  -5.927  1.00  0.66           H  
ATOM    512 2HG  MET A  36      17.402  11.175  -6.753  1.00  0.66           H  
ATOM    513 1HE  MET A  36      16.172   7.145  -4.935  1.00  0.66           H  
ATOM    514 2HE  MET A  36      16.449   8.576  -3.937  1.00  0.66           H  
ATOM    515 3HE  MET A  36      15.080   8.550  -5.045  1.00  0.66           H  
ATOM    516  N   LEU A  37      19.141  12.741  -2.534  1.00  0.67           N  
ATOM    517  CA  LEU A  37      19.512  12.883  -1.143  1.00  0.67           C  
ATOM    518  C   LEU A  37      18.998  14.239  -0.649  1.00  0.67           C  
ATOM    519  O   LEU A  37      18.300  14.320   0.359  1.00  0.67           O  
ATOM    520  CB  LEU A  37      21.038  12.743  -0.990  1.00  0.67           C  
ATOM    521  CG  LEU A  37      21.629  12.834   0.410  1.00  0.67           C  
ATOM    522  CD1 LEU A  37      21.055  11.773   1.274  1.00  0.67           C  
ATOM    523  CD2 LEU A  37      23.082  12.606   0.321  1.00  0.67           C  
ATOM    524  H   LEU A  37      19.860  12.705  -3.263  1.00  0.67           H  
ATOM    525  HA  LEU A  37      19.028  12.095  -0.567  1.00  0.67           H  
ATOM    526 1HB  LEU A  37      21.337  11.784  -1.418  1.00  0.67           H  
ATOM    527 2HB  LEU A  37      21.507  13.528  -1.588  1.00  0.67           H  
ATOM    528  HG  LEU A  37      21.420  13.816   0.837  1.00  0.67           H  
ATOM    529 1HD1 LEU A  37      21.499  11.838   2.261  1.00  0.67           H  
ATOM    530 2HD1 LEU A  37      19.990  11.912   1.343  1.00  0.67           H  
ATOM    531 3HD1 LEU A  37      21.270  10.795   0.842  1.00  0.67           H  
ATOM    532 1HD2 LEU A  37      23.527  12.665   1.320  1.00  0.67           H  
ATOM    533 2HD2 LEU A  37      23.257  11.615  -0.102  1.00  0.67           H  
ATOM    534 3HD2 LEU A  37      23.520  13.350  -0.323  1.00  0.67           H  
ATOM    535  N   GLU A  38      19.245  15.306  -1.420  1.00  0.66           N  
ATOM    536  CA  GLU A  38      18.804  16.638  -1.004  1.00  0.66           C  
ATOM    537  C   GLU A  38      17.270  16.709  -0.895  1.00  0.66           C  
ATOM    538  O   GLU A  38      16.729  17.362   0.003  1.00  0.66           O  
ATOM    539  CB  GLU A  38      19.310  17.724  -1.978  1.00  0.66           C  
ATOM    540  CG  GLU A  38      20.836  17.954  -1.948  1.00  0.66           C  
ATOM    541  CD  GLU A  38      21.325  19.127  -2.824  1.00  0.66           C  
ATOM    542  OE1 GLU A  38      20.503  19.846  -3.340  1.00  0.66           O  
ATOM    543  OE2 GLU A  38      22.528  19.282  -2.974  1.00  0.66           O  
ATOM    544  H   GLU A  38      19.781  15.191  -2.280  1.00  0.66           H  
ATOM    545  HA  GLU A  38      19.224  16.843  -0.021  1.00  0.66           H  
ATOM    546 1HB  GLU A  38      19.039  17.444  -2.999  1.00  0.66           H  
ATOM    547 2HB  GLU A  38      18.821  18.671  -1.755  1.00  0.66           H  
ATOM    548 1HG  GLU A  38      21.115  18.141  -0.927  1.00  0.66           H  
ATOM    549 2HG  GLU A  38      21.332  17.039  -2.265  1.00  0.66           H  
ATOM    550  N   ALA A  39      16.571  15.978  -1.769  1.00  0.65           N  
ATOM    551  CA  ALA A  39      15.109  15.915  -1.818  1.00  0.65           C  
ATOM    552  C   ALA A  39      14.493  15.396  -0.525  1.00  0.65           C  
ATOM    553  O   ALA A  39      13.324  15.670  -0.244  1.00  0.65           O  
ATOM    554  CB  ALA A  39      14.654  15.021  -2.953  1.00  0.65           C  
ATOM    555  H   ALA A  39      17.081  15.474  -2.489  1.00  0.65           H  
ATOM    556  HA  ALA A  39      14.742  16.925  -1.990  1.00  0.65           H  
ATOM    557 1HB  ALA A  39      13.567  15.015  -2.997  1.00  0.65           H  
ATOM    558 2HB  ALA A  39      15.056  15.394  -3.894  1.00  0.65           H  
ATOM    559 3HB  ALA A  39      15.013  14.015  -2.779  1.00  0.65           H  
ATOM    560  N   LEU A  40      15.247  14.617   0.253  1.00  0.64           N  
ATOM    561  CA  LEU A  40      14.732  14.056   1.494  1.00  0.64           C  
ATOM    562  C   LEU A  40      14.521  15.159   2.529  1.00  0.64           C  
ATOM    563  O   LEU A  40      13.761  14.986   3.493  1.00  0.64           O  
ATOM    564  CB  LEU A  40      15.702  13.005   2.050  1.00  0.64           C  
ATOM    565  CG  LEU A  40      15.862  11.738   1.198  1.00  0.64           C  
ATOM    566  CD1 LEU A  40      16.930  10.879   1.785  1.00  0.64           C  
ATOM    567  CD2 LEU A  40      14.555  10.988   1.127  1.00  0.64           C  
ATOM    568  H   LEU A  40      16.221  14.429   0.005  1.00  0.64           H  
ATOM    569  HA  LEU A  40      13.775  13.582   1.288  1.00  0.64           H  
ATOM    570 1HB  LEU A  40      16.683  13.466   2.148  1.00  0.64           H  
ATOM    571 2HB  LEU A  40      15.365  12.706   3.040  1.00  0.64           H  
ATOM    572  HG  LEU A  40      16.171  12.021   0.201  1.00  0.64           H  
ATOM    573 1HD1 LEU A  40      17.063   9.992   1.171  1.00  0.64           H  
ATOM    574 2HD1 LEU A  40      17.849  11.441   1.812  1.00  0.64           H  
ATOM    575 3HD1 LEU A  40      16.649  10.586   2.795  1.00  0.64           H  
ATOM    576 1HD2 LEU A  40      14.688  10.103   0.512  1.00  0.64           H  
ATOM    577 2HD2 LEU A  40      14.245  10.694   2.130  1.00  0.64           H  
ATOM    578 3HD2 LEU A  40      13.794  11.628   0.682  1.00  0.64           H  
ATOM    579  N   GLY A  41      15.232  16.274   2.347  1.00  0.63           N  
ATOM    580  CA  GLY A  41      15.205  17.427   3.226  1.00  0.63           C  
ATOM    581  C   GLY A  41      16.428  17.415   4.120  1.00  0.63           C  
ATOM    582  O   GLY A  41      16.620  16.487   4.920  1.00  0.63           O  
ATOM    583  H   GLY A  41      15.813  16.360   1.512  1.00  0.63           H  
ATOM    584 1HA  GLY A  41      15.199  18.336   2.623  1.00  0.63           H  
ATOM    585 2HA  GLY A  41      14.294  17.427   3.821  1.00  0.63           H  
ATOM    586  N   MET A  42      17.220  18.472   4.022  1.00  0.63           N  
ATOM    587  CA  MET A  42      18.446  18.562   4.785  1.00  0.63           C  
ATOM    588  C   MET A  42      18.311  19.298   6.094  1.00  0.63           C  
ATOM    589  O   MET A  42      17.405  20.112   6.291  1.00  0.63           O  
ATOM    590  CB  MET A  42      19.557  19.184   3.962  1.00  0.63           C  
ATOM    591  CG  MET A  42      19.993  18.339   2.812  1.00  0.63           C  
ATOM    592  SD  MET A  42      21.442  18.980   2.031  1.00  0.63           S  
ATOM    593  CE  MET A  42      20.812  20.367   1.110  1.00  0.63           C  
ATOM    594  H   MET A  42      16.987  19.211   3.374  1.00  0.63           H  
ATOM    595  HA  MET A  42      18.758  17.548   5.031  1.00  0.63           H  
ATOM    596 1HB  MET A  42      19.238  20.150   3.580  1.00  0.63           H  
ATOM    597 2HB  MET A  42      20.429  19.351   4.602  1.00  0.63           H  
ATOM    598 1HG  MET A  42      20.208  17.341   3.168  1.00  0.63           H  
ATOM    599 2HG  MET A  42      19.194  18.275   2.072  1.00  0.63           H  
ATOM    600 1HE  MET A  42      21.631  20.846   0.570  1.00  0.63           H  
ATOM    601 2HE  MET A  42      20.062  20.019   0.393  1.00  0.63           H  
ATOM    602 3HE  MET A  42      20.357  21.083   1.793  1.00  0.63           H  
ATOM    603  N   GLU A  43      19.253  18.998   6.971  1.00  0.62           N  
ATOM    604  CA  GLU A  43      19.395  19.599   8.277  1.00  0.62           C  
ATOM    605  C   GLU A  43      20.797  20.177   8.419  1.00  0.62           C  
ATOM    606  O   GLU A  43      21.743  19.711   7.770  1.00  0.62           O  
ATOM    607  CB  GLU A  43      19.125  18.554   9.363  1.00  0.62           C  
ATOM    608  CG  GLU A  43      17.688  17.991   9.327  1.00  0.62           C  
ATOM    609  CD  GLU A  43      17.372  17.002  10.422  1.00  0.62           C  
ATOM    610  OE1 GLU A  43      18.219  16.744  11.235  1.00  0.62           O  
ATOM    611  OE2 GLU A  43      16.270  16.498  10.430  1.00  0.62           O  
ATOM    612  H   GLU A  43      19.927  18.292   6.700  1.00  0.62           H  
ATOM    613  HA  GLU A  43      18.675  20.412   8.374  1.00  0.62           H  
ATOM    614 1HB  GLU A  43      19.820  17.719   9.246  1.00  0.62           H  
ATOM    615 2HB  GLU A  43      19.300  18.993  10.347  1.00  0.62           H  
ATOM    616 1HG  GLU A  43      16.987  18.823   9.391  1.00  0.62           H  
ATOM    617 2HG  GLU A  43      17.534  17.503   8.364  1.00  0.62           H  
ATOM    618  N   THR A  44      20.928  21.189   9.269  1.00  0.62           N  
ATOM    619  CA  THR A  44      22.228  21.800   9.513  1.00  0.62           C  
ATOM    620  C   THR A  44      22.744  21.536  10.920  1.00  0.62           C  
ATOM    621  O   THR A  44      22.037  21.750  11.908  1.00  0.62           O  
ATOM    622  CB  THR A  44      22.165  23.320   9.286  1.00  0.62           C  
ATOM    623  OG1 THR A  44      21.804  23.591   7.928  1.00  0.62           O  
ATOM    624  CG2 THR A  44      23.499  23.947   9.585  1.00  0.62           C  
ATOM    625  H   THR A  44      20.116  21.534   9.760  1.00  0.62           H  
ATOM    626  HA  THR A  44      22.950  21.385   8.808  1.00  0.62           H  
ATOM    627  HB  THR A  44      21.412  23.751   9.940  1.00  0.62           H  
ATOM    628  HG1 THR A  44      22.591  23.416   7.347  1.00  0.62           H  
ATOM    629 1HG2 THR A  44      23.442  25.018   9.416  1.00  0.62           H  
ATOM    630 2HG2 THR A  44      23.783  23.764  10.618  1.00  0.62           H  
ATOM    631 3HG2 THR A  44      24.237  23.502   8.919  1.00  0.62           H  
ATOM    632  N   VAL A  45      23.992  21.092  10.994  1.00  0.63           N  
ATOM    633  CA  VAL A  45      24.691  20.845  12.245  1.00  0.63           C  
ATOM    634  C   VAL A  45      25.942  21.692  12.354  1.00  0.63           C  
ATOM    635  O   VAL A  45      26.745  21.758  11.429  1.00  0.63           O  
ATOM    636  CB  VAL A  45      25.095  19.364  12.363  1.00  0.63           C  
ATOM    637  CG1 VAL A  45      25.941  19.133  13.614  1.00  0.63           C  
ATOM    638  CG2 VAL A  45      23.837  18.495  12.424  1.00  0.63           C  
ATOM    639  H   VAL A  45      24.484  20.914  10.117  1.00  0.63           H  
ATOM    640  HA  VAL A  45      24.027  21.097  13.071  1.00  0.63           H  
ATOM    641  HB  VAL A  45      25.699  19.091  11.498  1.00  0.63           H  
ATOM    642 1HG1 VAL A  45      26.224  18.098  13.656  1.00  0.63           H  
ATOM    643 2HG1 VAL A  45      26.844  19.741  13.567  1.00  0.63           H  
ATOM    644 3HG1 VAL A  45      25.370  19.398  14.504  1.00  0.63           H  
ATOM    645 1HG2 VAL A  45      24.122  17.443  12.502  1.00  0.63           H  
ATOM    646 2HG2 VAL A  45      23.248  18.774  13.296  1.00  0.63           H  
ATOM    647 3HG2 VAL A  45      23.242  18.641  11.525  1.00  0.63           H  
ATOM    648  N   GLU A  46      26.116  22.346  13.488  1.00  0.66           N  
ATOM    649  CA  GLU A  46      27.323  23.128  13.695  1.00  0.66           C  
ATOM    650  C   GLU A  46      28.073  22.578  14.880  1.00  0.66           C  
ATOM    651  O   GLU A  46      27.542  22.522  15.994  1.00  0.66           O  
ATOM    652  CB  GLU A  46      27.021  24.602  13.915  1.00  0.66           C  
ATOM    653  CG  GLU A  46      26.496  25.342  12.731  1.00  0.66           C  
ATOM    654  CD  GLU A  46      26.277  26.790  13.045  1.00  0.66           C  
ATOM    655  OE1 GLU A  46      26.491  27.187  14.184  1.00  0.66           O  
ATOM    656  OE2 GLU A  46      25.933  27.518  12.135  1.00  0.66           O  
ATOM    657  H   GLU A  46      25.418  22.284  14.216  1.00  0.66           H  
ATOM    658  HA  GLU A  46      27.966  23.034  12.824  1.00  0.66           H  
ATOM    659 1HB  GLU A  46      26.276  24.695  14.696  1.00  0.66           H  
ATOM    660 2HB  GLU A  46      27.929  25.107  14.241  1.00  0.66           H  
ATOM    661 1HG  GLU A  46      27.214  25.261  11.926  1.00  0.66           H  
ATOM    662 2HG  GLU A  46      25.562  24.890  12.400  1.00  0.66           H  
ATOM    663  N   THR A  47      29.294  22.138  14.625  1.00  0.69           N  
ATOM    664  CA  THR A  47      30.088  21.530  15.677  1.00  0.69           C  
ATOM    665  C   THR A  47      31.577  21.637  15.447  1.00  0.69           C  
ATOM    666  O   THR A  47      32.045  21.572  14.309  1.00  0.69           O  
ATOM    667  CB  THR A  47      29.718  20.032  15.787  1.00  0.69           C  
ATOM    668  OG1 THR A  47      30.454  19.410  16.872  1.00  0.69           O  
ATOM    669  CG2 THR A  47      30.043  19.329  14.499  1.00  0.69           C  
ATOM    670  H   THR A  47      29.660  22.225  13.673  1.00  0.69           H  
ATOM    671  HA  THR A  47      29.861  22.032  16.620  1.00  0.69           H  
ATOM    672  HB  THR A  47      28.649  19.936  15.989  1.00  0.69           H  
ATOM    673  HG1 THR A  47      31.451  19.552  16.754  1.00  0.69           H  
ATOM    674 1HG2 THR A  47      29.790  18.280  14.566  1.00  0.69           H  
ATOM    675 2HG2 THR A  47      29.483  19.786  13.683  1.00  0.69           H  
ATOM    676 3HG2 THR A  47      31.095  19.435  14.316  1.00  0.69           H  
ATOM    677  N   THR A  48      32.322  21.724  16.533  1.00  0.73           N  
ATOM    678  CA  THR A  48      33.764  21.619  16.507  1.00  0.73           C  
ATOM    679  C   THR A  48      34.007  20.157  16.235  1.00  0.73           C  
ATOM    680  O   THR A  48      33.212  19.324  16.679  1.00  0.73           O  
ATOM    681  CB  THR A  48      34.388  22.017  17.846  1.00  0.73           C  
ATOM    682  OG1 THR A  48      33.936  23.326  18.196  1.00  0.73           O  
ATOM    683  CG2 THR A  48      35.927  22.046  17.711  1.00  0.73           C  
ATOM    684  H   THR A  48      31.883  21.873  17.449  1.00  0.73           H  
ATOM    685  HA  THR A  48      34.191  22.200  15.693  1.00  0.73           H  
ATOM    686  HB  THR A  48      34.092  21.313  18.626  1.00  0.73           H  
ATOM    687  HG1 THR A  48      33.036  23.214  18.603  1.00  0.73           H  
ATOM    688 1HG2 THR A  48      36.369  22.350  18.654  1.00  0.73           H  
ATOM    689 2HG2 THR A  48      36.300  21.060  17.444  1.00  0.73           H  
ATOM    690 3HG2 THR A  48      36.214  22.755  16.935  1.00  0.73           H  
ATOM    691  N   THR A  49      34.987  19.827  15.420  1.00  0.76           N  
ATOM    692  CA  THR A  49      35.242  18.418  15.164  1.00  0.76           C  
ATOM    693  C   THR A  49      36.709  18.127  15.438  1.00  0.76           C  
ATOM    694  O   THR A  49      37.519  19.026  15.305  1.00  0.76           O  
ATOM    695  CB  THR A  49      34.944  18.096  13.706  1.00  0.76           C  
ATOM    696  OG1 THR A  49      35.854  18.828  12.896  1.00  0.76           O  
ATOM    697  CG2 THR A  49      33.555  18.509  13.344  1.00  0.76           C  
ATOM    698  H   THR A  49      35.591  20.548  15.034  1.00  0.76           H  
ATOM    699  HA  THR A  49      34.601  17.832  15.806  1.00  0.76           H  
ATOM    700  HB  THR A  49      35.064  17.037  13.538  1.00  0.76           H  
ATOM    701  HG1 THR A  49      35.579  18.778  11.975  1.00  0.76           H  
ATOM    702 1HG2 THR A  49      33.371  18.288  12.320  1.00  0.76           H  
ATOM    703 2HG2 THR A  49      32.851  17.971  13.955  1.00  0.76           H  
ATOM    704 3HG2 THR A  49      33.435  19.576  13.500  1.00  0.76           H  
ATOM    705  N   PRO A  50      37.129  16.899  15.749  1.00  0.79           N  
ATOM    706  CA  PRO A  50      38.530  16.530  15.886  1.00  0.79           C  
ATOM    707  C   PRO A  50      39.364  16.816  14.626  1.00  0.79           C  
ATOM    708  O   PRO A  50      40.587  16.911  14.703  1.00  0.79           O  
ATOM    709  CB  PRO A  50      38.445  15.050  16.252  1.00  0.79           C  
ATOM    710  CG  PRO A  50      37.079  14.918  16.906  1.00  0.79           C  
ATOM    711  CD  PRO A  50      36.186  15.835  16.117  1.00  0.79           C  
ATOM    712  HA  PRO A  50      38.947  17.099  16.735  1.00  0.79           H  
ATOM    713 1HB  PRO A  50      38.568  14.451  15.350  1.00  0.79           H  
ATOM    714 2HB  PRO A  50      39.269  14.780  16.925  1.00  0.79           H  
ATOM    715 1HG  PRO A  50      36.742  13.897  16.954  1.00  0.79           H  
ATOM    716 2HG  PRO A  50      37.159  15.249  17.952  1.00  0.79           H  
ATOM    717 1HD  PRO A  50      35.784  15.332  15.227  1.00  0.79           H  
ATOM    718 2HD  PRO A  50      35.410  16.180  16.802  1.00  0.79           H  
ATOM    719  N   TRP A  51      38.714  16.942  13.459  1.00  0.81           N  
ATOM    720  CA  TRP A  51      39.437  17.238  12.224  1.00  0.81           C  
ATOM    721  C   TRP A  51      39.592  18.752  11.966  1.00  0.81           C  
ATOM    722  O   TRP A  51      40.157  19.147  10.941  1.00  0.81           O  
ATOM    723  CB  TRP A  51      38.798  16.559  10.990  1.00  0.81           C  
ATOM    724  CG  TRP A  51      37.301  16.804  10.739  1.00  0.81           C  
ATOM    725  CD1 TRP A  51      36.739  17.855  10.084  1.00  0.81           C  
ATOM    726  CD2 TRP A  51      36.206  15.939  11.109  1.00  0.81           C  
ATOM    727  NE1 TRP A  51      35.368  17.706  10.033  1.00  0.81           N  
ATOM    728  CE2 TRP A  51      35.027  16.540  10.661  1.00  0.81           C  
ATOM    729  CE3 TRP A  51      36.140  14.748  11.755  1.00  0.81           C  
ATOM    730  CZ2 TRP A  51      33.771  15.961  10.877  1.00  0.81           C  
ATOM    731  CZ3 TRP A  51      34.905  14.154  11.981  1.00  0.81           C  
ATOM    732  CH2 TRP A  51      33.743  14.752  11.559  1.00  0.81           C  
ATOM    733  H   TRP A  51      37.713  16.855  13.422  1.00  0.81           H  
ATOM    734  HA  TRP A  51      40.439  16.822  12.321  1.00  0.81           H  
ATOM    735 1HB  TRP A  51      39.337  16.880  10.099  1.00  0.81           H  
ATOM    736 2HB  TRP A  51      38.943  15.481  11.073  1.00  0.81           H  
ATOM    737  HD1 TRP A  51      37.294  18.691   9.663  1.00  0.81           H  
ATOM    738  HE1 TRP A  51      34.725  18.348   9.605  1.00  0.81           H  
ATOM    739  HE3 TRP A  51      37.060  14.292  12.070  1.00  0.81           H  
ATOM    740  HZ2 TRP A  51      32.847  16.422  10.533  1.00  0.81           H  
ATOM    741  HZ3 TRP A  51      34.889  13.194  12.500  1.00  0.81           H  
ATOM    742  HH2 TRP A  51      32.790  14.259  11.746  1.00  0.81           H  
ATOM    743  N   HIS A  52      39.089  19.605  12.874  1.00  0.80           N  
ATOM    744  CA  HIS A  52      39.176  21.057  12.687  1.00  0.80           C  
ATOM    745  C   HIS A  52      39.155  21.812  14.034  1.00  0.80           C  
ATOM    746  O   HIS A  52      38.401  21.488  14.945  1.00  0.80           O  
ATOM    747  CB  HIS A  52      38.037  21.493  11.752  1.00  0.80           C  
ATOM    748  CG  HIS A  52      38.035  22.925  11.328  1.00  0.80           C  
ATOM    749  ND1 HIS A  52      37.430  23.910  12.060  1.00  0.80           N  
ATOM    750  CD2 HIS A  52      38.555  23.531  10.235  1.00  0.80           C  
ATOM    751  CE1 HIS A  52      37.563  25.069  11.438  1.00  0.80           C  
ATOM    752  NE2 HIS A  52      38.250  24.868  10.325  1.00  0.80           N  
ATOM    753  H   HIS A  52      38.625  19.252  13.710  1.00  0.80           H  
ATOM    754  HA  HIS A  52      40.118  21.299  12.198  1.00  0.80           H  
ATOM    755 1HB  HIS A  52      38.056  20.880  10.853  1.00  0.80           H  
ATOM    756 2HB  HIS A  52      37.085  21.295  12.250  1.00  0.80           H  
ATOM    757  HD1 HIS A  52      36.901  23.771  12.926  1.00  0.80           H  
ATOM    758  HD2 HIS A  52      39.117  23.155   9.379  1.00  0.80           H  
ATOM    759  HE1 HIS A  52      37.135  25.975  11.868  1.00  0.80           H  
ATOM    760  N   ASP A  53      39.975  22.860  14.137  1.00  0.78           N  
ATOM    761  CA  ASP A  53      40.116  23.615  15.388  1.00  0.78           C  
ATOM    762  C   ASP A  53      38.859  24.309  15.916  1.00  0.78           C  
ATOM    763  O   ASP A  53      38.640  24.360  17.127  1.00  0.78           O  
ATOM    764  CB  ASP A  53      41.200  24.676  15.216  1.00  0.78           C  
ATOM    765  CG  ASP A  53      42.606  24.091  15.126  1.00  0.78           C  
ATOM    766  OD1 ASP A  53      42.777  22.933  15.432  1.00  0.78           O  
ATOM    767  OD2 ASP A  53      43.495  24.809  14.742  1.00  0.78           O  
ATOM    768  H   ASP A  53      40.544  23.111  13.342  1.00  0.78           H  
ATOM    769  HA  ASP A  53      40.443  22.911  16.154  1.00  0.78           H  
ATOM    770 1HB  ASP A  53      41.002  25.253  14.312  1.00  0.78           H  
ATOM    771 2HB  ASP A  53      41.162  25.367  16.057  1.00  0.78           H  
ATOM    772  N   GLY A  54      38.052  24.867  15.022  1.00  0.74           N  
ATOM    773  CA  GLY A  54      36.843  25.570  15.442  1.00  0.74           C  
ATOM    774  C   GLY A  54      35.583  24.902  14.918  1.00  0.74           C  
ATOM    775  O   GLY A  54      35.647  23.848  14.286  1.00  0.74           O  
ATOM    776  H   GLY A  54      38.288  24.798  14.046  1.00  0.74           H  
ATOM    777 1HA  GLY A  54      36.803  25.616  16.530  1.00  0.74           H  
ATOM    778 2HA  GLY A  54      36.884  26.597  15.082  1.00  0.74           H  
ATOM    779  N   ARG A  55      34.445  25.553  15.133  1.00  0.69           N  
ATOM    780  CA  ARG A  55      33.158  25.030  14.687  1.00  0.69           C  
ATOM    781  C   ARG A  55      33.067  24.976  13.177  1.00  0.69           C  
ATOM    782  O   ARG A  55      33.463  25.929  12.504  1.00  0.69           O  
ATOM    783  CB  ARG A  55      32.026  25.888  15.226  1.00  0.69           C  
ATOM    784  CG  ARG A  55      31.866  25.832  16.740  1.00  0.69           C  
ATOM    785  CD  ARG A  55      30.877  26.835  17.255  1.00  0.69           C  
ATOM    786  NE  ARG A  55      29.509  26.598  16.793  1.00  0.69           N  
ATOM    787  CZ  ARG A  55      28.611  25.809  17.418  1.00  0.69           C  
ATOM    788  NH1 ARG A  55      28.940  25.156  18.515  1.00  0.69           N  
ATOM    789  NH2 ARG A  55      27.394  25.692  16.927  1.00  0.69           N  
ATOM    790  H   ARG A  55      34.468  26.422  15.646  1.00  0.69           H  
ATOM    791  HA  ARG A  55      33.041  24.029  15.073  1.00  0.69           H  
ATOM    792 1HB  ARG A  55      32.180  26.926  14.939  1.00  0.69           H  
ATOM    793 2HB  ARG A  55      31.083  25.557  14.782  1.00  0.69           H  
ATOM    794 1HG  ARG A  55      31.519  24.833  17.026  1.00  0.69           H  
ATOM    795 2HG  ARG A  55      32.830  26.022  17.213  1.00  0.69           H  
ATOM    796 1HD  ARG A  55      30.878  26.804  18.344  1.00  0.69           H  
ATOM    797 2HD  ARG A  55      31.176  27.830  16.925  1.00  0.69           H  
ATOM    798  HE  ARG A  55      29.200  27.077  15.952  1.00  0.69           H  
ATOM    799 1HH1 ARG A  55      29.877  25.233  18.895  1.00  0.69           H  
ATOM    800 2HH1 ARG A  55      28.260  24.566  18.969  1.00  0.69           H  
ATOM    801 1HH2 ARG A  55      27.130  26.193  16.053  1.00  0.69           H  
ATOM    802 2HH2 ARG A  55      26.722  25.093  17.379  1.00  0.69           H  
ATOM    803  N   VAL A  56      32.512  23.885  12.655  1.00  0.65           N  
ATOM    804  CA  VAL A  56      32.285  23.715  11.223  1.00  0.65           C  
ATOM    805  C   VAL A  56      30.810  23.456  10.942  1.00  0.65           C  
ATOM    806  O   VAL A  56      30.160  22.698  11.674  1.00  0.65           O  
ATOM    807  CB  VAL A  56      33.110  22.541  10.670  1.00  0.65           C  
ATOM    808  CG1 VAL A  56      32.823  22.363   9.194  1.00  0.65           C  
ATOM    809  CG2 VAL A  56      34.558  22.789  10.881  1.00  0.65           C  
ATOM    810  H   VAL A  56      32.262  23.120  13.276  1.00  0.65           H  
ATOM    811  HA  VAL A  56      32.583  24.629  10.704  1.00  0.65           H  
ATOM    812  HB  VAL A  56      32.836  21.640  11.192  1.00  0.65           H  
ATOM    813 1HG1 VAL A  56      33.409  21.539   8.816  1.00  0.65           H  
ATOM    814 2HG1 VAL A  56      31.769  22.154   9.032  1.00  0.65           H  
ATOM    815 3HG1 VAL A  56      33.096  23.278   8.660  1.00  0.65           H  
ATOM    816 1HG2 VAL A  56      35.129  21.949  10.494  1.00  0.65           H  
ATOM    817 2HG2 VAL A  56      34.849  23.703  10.358  1.00  0.65           H  
ATOM    818 3HG2 VAL A  56      34.756  22.899  11.947  1.00  0.65           H  
ATOM    819  N   ARG A  57      30.249  24.131   9.931  1.00  0.62           N  
ATOM    820  CA  ARG A  57      28.848  23.887   9.591  1.00  0.62           C  
ATOM    821  C   ARG A  57      28.705  22.764   8.564  1.00  0.62           C  
ATOM    822  O   ARG A  57      29.307  22.808   7.486  1.00  0.62           O  
ATOM    823  CB  ARG A  57      28.186  25.130   9.031  1.00  0.62           C  
ATOM    824  CG  ARG A  57      26.746  24.914   8.658  1.00  0.62           C  
ATOM    825  CD  ARG A  57      26.059  26.134   8.129  1.00  0.62           C  
ATOM    826  NE  ARG A  57      25.774  27.151   9.146  1.00  0.62           N  
ATOM    827  CZ  ARG A  57      25.227  28.348   8.878  1.00  0.62           C  
ATOM    828  NH1 ARG A  57      24.907  28.675   7.640  1.00  0.62           N  
ATOM    829  NH2 ARG A  57      25.014  29.184   9.873  1.00  0.62           N  
ATOM    830  H   ARG A  57      30.798  24.786   9.353  1.00  0.62           H  
ATOM    831  HA  ARG A  57      28.316  23.592  10.492  1.00  0.62           H  
ATOM    832 1HB  ARG A  57      28.224  25.931   9.769  1.00  0.62           H  
ATOM    833 2HB  ARG A  57      28.722  25.468   8.154  1.00  0.62           H  
ATOM    834 1HG  ARG A  57      26.667  24.132   7.899  1.00  0.62           H  
ATOM    835 2HG  ARG A  57      26.231  24.595   9.558  1.00  0.62           H  
ATOM    836 1HD  ARG A  57      26.693  26.587   7.368  1.00  0.62           H  
ATOM    837 2HD  ARG A  57      25.114  25.834   7.671  1.00  0.62           H  
ATOM    838  HE  ARG A  57      25.987  26.961  10.139  1.00  0.62           H  
ATOM    839 1HH1 ARG A  57      25.071  28.018   6.886  1.00  0.62           H  
ATOM    840 2HH1 ARG A  57      24.495  29.576   7.446  1.00  0.62           H  
ATOM    841 1HH2 ARG A  57      25.276  28.884  10.825  1.00  0.62           H  
ATOM    842 2HH2 ARG A  57      24.604  30.089   9.707  1.00  0.62           H  
ATOM    843  N   PHE A  58      27.871  21.780   8.874  1.00  0.59           N  
ATOM    844  CA  PHE A  58      27.665  20.669   7.964  1.00  0.59           C  
ATOM    845  C   PHE A  58      26.202  20.523   7.579  1.00  0.59           C  
ATOM    846  O   PHE A  58      25.322  20.441   8.445  1.00  0.59           O  
ATOM    847  CB  PHE A  58      28.093  19.369   8.607  1.00  0.59           C  
ATOM    848  CG  PHE A  58      29.477  19.310   9.026  1.00  0.59           C  
ATOM    849  CD1 PHE A  58      29.795  19.601  10.332  1.00  0.59           C  
ATOM    850  CD2 PHE A  58      30.473  18.983   8.143  1.00  0.59           C  
ATOM    851  CE1 PHE A  58      31.080  19.535  10.754  1.00  0.59           C  
ATOM    852  CE2 PHE A  58      31.776  18.916   8.561  1.00  0.59           C  
ATOM    853  CZ  PHE A  58      32.073  19.188   9.872  1.00  0.59           C  
ATOM    854  H   PHE A  58      27.401  21.785   9.773  1.00  0.59           H  
ATOM    855  HA  PHE A  58      28.246  20.835   7.057  1.00  0.59           H  
ATOM    856 1HB  PHE A  58      27.479  19.210   9.489  1.00  0.59           H  
ATOM    857 2HB  PHE A  58      27.910  18.551   7.920  1.00  0.59           H  
ATOM    858  HD1 PHE A  58      29.000  19.881  11.031  1.00  0.59           H  
ATOM    859  HD2 PHE A  58      30.206  18.773   7.117  1.00  0.59           H  
ATOM    860  HE1 PHE A  58      31.320  19.767  11.793  1.00  0.59           H  
ATOM    861  HE2 PHE A  58      32.563  18.648   7.865  1.00  0.59           H  
ATOM    862  HZ  PHE A  58      33.089  19.149  10.215  1.00  0.59           H  
ATOM    863  N   ASP A  59      25.947  20.518   6.275  1.00  0.58           N  
ATOM    864  CA  ASP A  59      24.591  20.354   5.756  1.00  0.58           C  
ATOM    865  C   ASP A  59      24.434  18.956   5.173  1.00  0.58           C  
ATOM    866  O   ASP A  59      25.262  18.524   4.350  1.00  0.58           O  
ATOM    867  CB  ASP A  59      24.237  21.403   4.707  1.00  0.58           C  
ATOM    868  CG  ASP A  59      24.138  22.835   5.246  1.00  0.58           C  
ATOM    869  OD1 ASP A  59      24.047  23.014   6.436  1.00  0.58           O  
ATOM    870  OD2 ASP A  59      24.163  23.742   4.452  1.00  0.58           O  
ATOM    871  H   ASP A  59      26.736  20.586   5.627  1.00  0.58           H  
ATOM    872  HA  ASP A  59      23.883  20.454   6.578  1.00  0.58           H  
ATOM    873 1HB  ASP A  59      24.971  21.385   3.939  1.00  0.58           H  
ATOM    874 2HB  ASP A  59      23.281  21.137   4.248  1.00  0.58           H  
ATOM    875  N   GLY A  60      23.379  18.254   5.590  1.00  0.58           N  
ATOM    876  CA  GLY A  60      23.147  16.900   5.098  1.00  0.58           C  
ATOM    877  C   GLY A  60      21.841  16.294   5.552  1.00  0.58           C  
ATOM    878  O   GLY A  60      20.997  16.964   6.141  1.00  0.58           O  
ATOM    879  H   GLY A  60      22.748  18.671   6.281  1.00  0.58           H  
ATOM    880 1HA  GLY A  60      23.211  16.881   4.009  1.00  0.58           H  
ATOM    881 2HA  GLY A  60      23.928  16.266   5.475  1.00  0.58           H  
ATOM    882  N   VAL A  61      21.670  15.012   5.280  1.00  0.59           N  
ATOM    883  CA  VAL A  61      20.420  14.357   5.639  1.00  0.59           C  
ATOM    884  C   VAL A  61      20.646  13.450   6.821  1.00  0.59           C  
ATOM    885  O   VAL A  61      21.540  12.604   6.796  1.00  0.59           O  
ATOM    886  CB  VAL A  61      19.855  13.542   4.465  1.00  0.59           C  
ATOM    887  CG1 VAL A  61      18.574  12.829   4.880  1.00  0.59           C  
ATOM    888  CG2 VAL A  61      19.567  14.452   3.308  1.00  0.59           C  
ATOM    889  H   VAL A  61      22.433  14.505   4.824  1.00  0.59           H  
ATOM    890  HA  VAL A  61      19.685  15.114   5.913  1.00  0.59           H  
ATOM    891  HB  VAL A  61      20.578  12.787   4.179  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61      18.197  12.252   4.051  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61      18.780  12.166   5.708  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61      17.828  13.568   5.176  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61      19.179  13.860   2.505  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61      18.827  15.200   3.599  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61      20.482  14.946   2.990  1.00  0.59           H  
ATOM    898  N   SER A  62      19.846  13.620   7.864  1.00  0.61           N  
ATOM    899  CA  SER A  62      20.038  12.788   9.031  1.00  0.61           C  
ATOM    900  C   SER A  62      19.996  11.342   8.626  1.00  0.61           C  
ATOM    901  O   SER A  62      19.109  10.923   7.875  1.00  0.61           O  
ATOM    902  CB  SER A  62      18.993  13.016  10.097  1.00  0.61           C  
ATOM    903  OG  SER A  62      19.182  12.077  11.144  1.00  0.61           O  
ATOM    904  H   SER A  62      19.126  14.332   7.848  1.00  0.61           H  
ATOM    905  HA  SER A  62      20.996  13.007   9.469  1.00  0.61           H  
ATOM    906 1HB  SER A  62      19.077  14.033  10.490  1.00  0.61           H  
ATOM    907 2HB  SER A  62      17.999  12.906   9.673  1.00  0.61           H  
ATOM    908  HG  SER A  62      20.076  12.253  11.497  1.00  0.61           H  
ATOM    909  N   LEU A  63      20.887  10.549   9.189  1.00  0.62           N  
ATOM    910  CA  LEU A  63      20.891   9.136   8.883  1.00  0.62           C  
ATOM    911  C   LEU A  63      19.576   8.521   9.319  1.00  0.62           C  
ATOM    912  O   LEU A  63      19.159   7.501   8.778  1.00  0.62           O  
ATOM    913  CB  LEU A  63      22.042   8.432   9.577  1.00  0.62           C  
ATOM    914  CG  LEU A  63      23.383   8.365   8.825  1.00  0.62           C  
ATOM    915  CD1 LEU A  63      23.296   7.422   7.657  1.00  0.62           C  
ATOM    916  CD2 LEU A  63      23.718   9.710   8.381  1.00  0.62           C  
ATOM    917  H   LEU A  63      21.574  10.950   9.823  1.00  0.62           H  
ATOM    918  HA  LEU A  63      21.002   9.016   7.810  1.00  0.62           H  
ATOM    919 1HB  LEU A  63      22.224   8.957  10.512  1.00  0.62           H  
ATOM    920 2HB  LEU A  63      21.732   7.412   9.801  1.00  0.62           H  
ATOM    921  HG  LEU A  63      24.153   8.019   9.481  1.00  0.62           H  
ATOM    922 1HD1 LEU A  63      24.258   7.401   7.143  1.00  0.62           H  
ATOM    923 2HD1 LEU A  63      23.053   6.420   8.016  1.00  0.62           H  
ATOM    924 3HD1 LEU A  63      22.526   7.756   6.972  1.00  0.62           H  
ATOM    925 1HD2 LEU A  63      24.671   9.699   7.867  1.00  0.62           H  
ATOM    926 2HD2 LEU A  63      22.940  10.077   7.712  1.00  0.62           H  
ATOM    927 3HD2 LEU A  63      23.779  10.346   9.242  1.00  0.62           H  
ATOM    928  N   ALA A  64      18.895   9.131  10.297  1.00  0.64           N  
ATOM    929  CA  ALA A  64      17.621   8.603  10.733  1.00  0.64           C  
ATOM    930  C   ALA A  64      16.631   8.627   9.574  1.00  0.64           C  
ATOM    931  O   ALA A  64      15.813   7.723   9.427  1.00  0.64           O  
ATOM    932  CB  ALA A  64      17.078   9.413  11.893  1.00  0.64           C  
ATOM    933  H   ALA A  64      19.229  10.008  10.698  1.00  0.64           H  
ATOM    934  HA  ALA A  64      17.765   7.568  11.045  1.00  0.64           H  
ATOM    935 1HB  ALA A  64      16.123   9.006  12.214  1.00  0.64           H  
ATOM    936 2HB  ALA A  64      17.783   9.386  12.721  1.00  0.64           H  
ATOM    937 3HB  ALA A  64      16.939  10.445  11.573  1.00  0.64           H  
ATOM    938  N   LYS A  65      16.703   9.674   8.745  1.00  0.66           N  
ATOM    939  CA  LYS A  65      15.770   9.837   7.646  1.00  0.66           C  
ATOM    940  C   LYS A  65      16.133   8.879   6.543  1.00  0.66           C  
ATOM    941  O   LYS A  65      15.259   8.291   5.906  1.00  0.66           O  
ATOM    942  CB  LYS A  65      15.776  11.275   7.149  1.00  0.66           C  
ATOM    943  CG  LYS A  65      15.176  12.253   8.134  1.00  0.66           C  
ATOM    944  CD  LYS A  65      15.310  13.668   7.640  1.00  0.66           C  
ATOM    945  CE  LYS A  65      14.419  13.877   6.448  1.00  0.66           C  
ATOM    946  NZ  LYS A  65      14.391  15.257   6.014  1.00  0.66           N  
ATOM    947  H   LYS A  65      17.447  10.356   8.849  1.00  0.66           H  
ATOM    948  HA  LYS A  65      14.768   9.591   7.998  1.00  0.66           H  
ATOM    949 1HB  LYS A  65      16.798  11.584   6.960  1.00  0.66           H  
ATOM    950 2HB  LYS A  65      15.229  11.346   6.209  1.00  0.66           H  
ATOM    951 1HG  LYS A  65      14.122  12.021   8.284  1.00  0.66           H  
ATOM    952 2HG  LYS A  65      15.690  12.159   9.090  1.00  0.66           H  
ATOM    953 1HD  LYS A  65      15.041  14.375   8.430  1.00  0.66           H  
ATOM    954 2HD  LYS A  65      16.344  13.859   7.347  1.00  0.66           H  
ATOM    955 1HE  LYS A  65      14.785  13.264   5.623  1.00  0.66           H  
ATOM    956 2HE  LYS A  65      13.407  13.567   6.697  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65      13.789  15.311   5.196  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65      14.044  15.854   6.740  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65      15.329  15.567   5.741  1.00  0.66           H  
ATOM    960  N   LEU A  66      17.432   8.680   6.340  1.00  0.67           N  
ATOM    961  CA  LEU A  66      17.872   7.722   5.337  1.00  0.67           C  
ATOM    962  C   LEU A  66      17.435   6.314   5.713  1.00  0.67           C  
ATOM    963  O   LEU A  66      16.950   5.562   4.874  1.00  0.67           O  
ATOM    964  CB  LEU A  66      19.377   7.813   5.151  1.00  0.67           C  
ATOM    965  CG  LEU A  66      19.813   9.057   4.425  1.00  0.67           C  
ATOM    966  CD1 LEU A  66      21.306   9.253   4.520  1.00  0.67           C  
ATOM    967  CD2 LEU A  66      19.401   8.873   2.966  1.00  0.67           C  
ATOM    968  H   LEU A  66      18.108   9.216   6.892  1.00  0.67           H  
ATOM    969  HA  LEU A  66      17.412   7.990   4.390  1.00  0.67           H  
ATOM    970 1HB  LEU A  66      19.850   7.798   6.127  1.00  0.67           H  
ATOM    971 2HB  LEU A  66      19.716   6.946   4.588  1.00  0.67           H  
ATOM    972  HG  LEU A  66      19.320   9.927   4.855  1.00  0.67           H  
ATOM    973 1HD1 LEU A  66      21.583  10.148   3.976  1.00  0.67           H  
ATOM    974 2HD1 LEU A  66      21.590   9.375   5.557  1.00  0.67           H  
ATOM    975 3HD1 LEU A  66      21.816   8.391   4.099  1.00  0.67           H  
ATOM    976 1HD2 LEU A  66      19.671   9.736   2.400  1.00  0.67           H  
ATOM    977 2HD2 LEU A  66      19.901   8.002   2.550  1.00  0.67           H  
ATOM    978 3HD2 LEU A  66      18.329   8.724   2.914  1.00  0.67           H  
ATOM    979  N   MET A  67      17.532   5.968   6.991  1.00  0.68           N  
ATOM    980  CA  MET A  67      17.092   4.652   7.416  1.00  0.68           C  
ATOM    981  C   MET A  67      15.568   4.515   7.355  1.00  0.68           C  
ATOM    982  O   MET A  67      15.041   3.461   6.988  1.00  0.68           O  
ATOM    983  CB  MET A  67      17.635   4.354   8.803  1.00  0.68           C  
ATOM    984  CG  MET A  67      19.171   4.194   8.851  1.00  0.68           C  
ATOM    985  SD  MET A  67      19.771   2.827   7.814  1.00  0.68           S  
ATOM    986  CE  MET A  67      20.302   3.647   6.315  1.00  0.68           C  
ATOM    987  H   MET A  67      17.948   6.608   7.668  1.00  0.68           H  
ATOM    988  HA  MET A  67      17.518   3.920   6.734  1.00  0.68           H  
ATOM    989 1HB  MET A  67      17.378   5.186   9.464  1.00  0.68           H  
ATOM    990 2HB  MET A  67      17.171   3.463   9.205  1.00  0.68           H  
ATOM    991 1HG  MET A  67      19.635   5.108   8.497  1.00  0.68           H  
ATOM    992 2HG  MET A  67      19.498   4.029   9.875  1.00  0.68           H  
ATOM    993 1HE  MET A  67      20.700   2.908   5.624  1.00  0.68           H  
ATOM    994 2HE  MET A  67      19.456   4.157   5.857  1.00  0.68           H  
ATOM    995 3HE  MET A  67      21.078   4.373   6.554  1.00  0.68           H  
ATOM    996  N   ASP A  68      14.830   5.594   7.642  1.00  0.70           N  
ATOM    997  CA  ASP A  68      13.382   5.468   7.552  1.00  0.70           C  
ATOM    998  C   ASP A  68      12.886   5.424   6.105  1.00  0.70           C  
ATOM    999  O   ASP A  68      12.038   4.591   5.780  1.00  0.70           O  
ATOM   1000  CB  ASP A  68      12.666   6.597   8.306  1.00  0.70           C  
ATOM   1001  CG  ASP A  68      12.755   6.480   9.862  1.00  0.70           C  
ATOM   1002  OD1 ASP A  68      13.162   5.435  10.381  1.00  0.70           O  
ATOM   1003  OD2 ASP A  68      12.392   7.426  10.517  1.00  0.70           O  
ATOM   1004  H   ASP A  68      15.254   6.462   7.965  1.00  0.70           H  
ATOM   1005  HA  ASP A  68      13.096   4.533   8.027  1.00  0.70           H  
ATOM   1006 1HB  ASP A  68      13.108   7.551   8.008  1.00  0.70           H  
ATOM   1007 2HB  ASP A  68      11.618   6.620   8.012  1.00  0.70           H  
ATOM   1008  N   ILE A  69      13.449   6.239   5.209  1.00  0.71           N  
ATOM   1009  CA  ILE A  69      12.981   6.252   3.821  1.00  0.71           C  
ATOM   1010  C   ILE A  69      13.231   4.922   3.130  1.00  0.71           C  
ATOM   1011  O   ILE A  69      12.447   4.506   2.279  1.00  0.71           O  
ATOM   1012  CB  ILE A  69      13.587   7.406   2.981  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69      12.791   7.567   1.684  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69      15.017   7.166   2.641  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69      11.374   8.026   1.898  1.00  0.71           C  
ATOM   1016  H   ILE A  69      14.175   6.892   5.497  1.00  0.71           H  
ATOM   1017  HA  ILE A  69      11.904   6.411   3.840  1.00  0.71           H  
ATOM   1018  HB  ILE A  69      13.512   8.332   3.553  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69      13.294   8.277   1.047  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69      12.764   6.603   1.170  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69      15.408   8.003   2.070  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69      15.564   7.061   3.544  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69      15.092   6.271   2.057  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69      10.871   8.112   0.935  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69      10.845   7.302   2.521  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69      11.379   8.997   2.393  1.00  0.71           H  
ATOM   1027  N   VAL A  70      14.286   4.213   3.532  1.00  0.71           N  
ATOM   1028  CA  VAL A  70      14.566   2.927   2.919  1.00  0.71           C  
ATOM   1029  C   VAL A  70      13.893   1.782   3.681  1.00  0.71           C  
ATOM   1030  O   VAL A  70      14.010   0.608   3.300  1.00  0.71           O  
ATOM   1031  CB  VAL A  70      16.068   2.680   2.844  1.00  0.71           C  
ATOM   1032  CG1 VAL A  70      16.745   3.768   2.110  1.00  0.71           C  
ATOM   1033  CG2 VAL A  70      16.592   2.484   4.204  1.00  0.71           C  
ATOM   1034  H   VAL A  70      14.937   4.598   4.221  1.00  0.71           H  
ATOM   1035  HA  VAL A  70      14.184   2.934   1.913  1.00  0.71           H  
ATOM   1036  HB  VAL A  70      16.244   1.825   2.255  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  70      17.788   3.528   2.040  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  70      16.319   3.849   1.116  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  70      16.622   4.698   2.631  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  70      17.649   2.299   4.186  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  70      16.395   3.343   4.774  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  70      16.089   1.649   4.641  1.00  0.71           H  
ATOM   1043  N   GLY A  71      13.224   2.094   4.790  1.00  0.71           N  
ATOM   1044  CA  GLY A  71      12.550   1.052   5.526  1.00  0.71           C  
ATOM   1045  C   GLY A  71      13.534   0.091   6.179  1.00  0.71           C  
ATOM   1046  O   GLY A  71      13.296  -1.118   6.169  1.00  0.71           O  
ATOM   1047  H   GLY A  71      13.115   3.058   5.094  1.00  0.71           H  
ATOM   1048 1HA  GLY A  71      11.931   1.514   6.296  1.00  0.71           H  
ATOM   1049 2HA  GLY A  71      11.879   0.524   4.855  1.00  0.71           H  
ATOM   1050  N   ALA A  72      14.688   0.601   6.619  1.00  0.70           N  
ATOM   1051  CA  ALA A  72      15.723  -0.230   7.217  1.00  0.70           C  
ATOM   1052  C   ALA A  72      15.218  -0.912   8.487  1.00  0.70           C  
ATOM   1053  O   ALA A  72      14.635  -0.255   9.354  1.00  0.70           O  
ATOM   1054  CB  ALA A  72      16.923   0.637   7.528  1.00  0.70           C  
ATOM   1055  H   ALA A  72      14.830   1.613   6.592  1.00  0.70           H  
ATOM   1056  HA  ALA A  72      16.000  -1.004   6.507  1.00  0.70           H  
ATOM   1057 1HB  ALA A  72      17.701   0.064   7.964  1.00  0.70           H  
ATOM   1058 2HB  ALA A  72      17.287   1.102   6.621  1.00  0.70           H  
ATOM   1059 3HB  ALA A  72      16.621   1.405   8.226  1.00  0.70           H  
ATOM   1060  N   LYS A  73      15.496  -2.213   8.623  1.00  0.69           N  
ATOM   1061  CA  LYS A  73      15.062  -2.969   9.806  1.00  0.69           C  
ATOM   1062  C   LYS A  73      16.148  -3.816  10.480  1.00  0.69           C  
ATOM   1063  O   LYS A  73      15.855  -4.890  11.010  1.00  0.69           O  
ATOM   1064  CB  LYS A  73      13.873  -3.869   9.460  1.00  0.69           C  
ATOM   1065  CG  LYS A  73      12.606  -3.133   9.042  1.00  0.69           C  
ATOM   1066  CD  LYS A  73      11.445  -4.089   8.845  1.00  0.69           C  
ATOM   1067  CE  LYS A  73      10.182  -3.342   8.444  1.00  0.69           C  
ATOM   1068  NZ  LYS A  73       9.028  -4.267   8.243  1.00  0.69           N  
ATOM   1069  H   LYS A  73      15.967  -2.699   7.857  1.00  0.69           H  
ATOM   1070  HA  LYS A  73      14.722  -2.249  10.550  1.00  0.69           H  
ATOM   1071 1HB  LYS A  73      14.148  -4.523   8.634  1.00  0.69           H  
ATOM   1072 2HB  LYS A  73      13.635  -4.501  10.314  1.00  0.69           H  
ATOM   1073 1HG  LYS A  73      12.346  -2.389   9.796  1.00  0.69           H  
ATOM   1074 2HG  LYS A  73      12.785  -2.622   8.103  1.00  0.69           H  
ATOM   1075 1HD  LYS A  73      11.698  -4.810   8.067  1.00  0.69           H  
ATOM   1076 2HD  LYS A  73      11.258  -4.630   9.772  1.00  0.69           H  
ATOM   1077 1HE  LYS A  73       9.930  -2.627   9.224  1.00  0.69           H  
ATOM   1078 2HE  LYS A  73      10.369  -2.799   7.515  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  73       8.213  -3.732   7.979  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  73       9.243  -4.931   7.513  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  73       8.842  -4.763   9.103  1.00  0.69           H  
ATOM   1082  N   GLY A  74      17.394  -3.368  10.440  1.00  0.67           N  
ATOM   1083  CA  GLY A  74      18.481  -4.132  11.061  1.00  0.67           C  
ATOM   1084  C   GLY A  74      18.746  -3.687  12.489  1.00  0.67           C  
ATOM   1085  O   GLY A  74      17.936  -2.982  13.094  1.00  0.67           O  
ATOM   1086  H   GLY A  74      17.583  -2.482   9.993  1.00  0.67           H  
ATOM   1087 1HA  GLY A  74      18.231  -5.192  11.053  1.00  0.67           H  
ATOM   1088 2HA  GLY A  74      19.396  -4.029  10.484  1.00  0.67           H  
ATOM   1089  N   THR A  75      19.899  -4.093  13.019  1.00  0.66           N  
ATOM   1090  CA  THR A  75      20.287  -3.766  14.385  1.00  0.66           C  
ATOM   1091  C   THR A  75      21.452  -2.787  14.379  1.00  0.66           C  
ATOM   1092  O   THR A  75      21.676  -2.073  15.361  1.00  0.66           O  
ATOM   1093  CB  THR A  75      20.666  -5.037  15.159  1.00  0.66           C  
ATOM   1094  OG1 THR A  75      21.804  -5.670  14.540  1.00  0.66           O  
ATOM   1095  CG2 THR A  75      19.493  -6.002  15.143  1.00  0.66           C  
ATOM   1096  H   THR A  75      20.530  -4.661  12.461  1.00  0.66           H  
ATOM   1097  HA  THR A  75      19.445  -3.291  14.889  1.00  0.66           H  
ATOM   1098  HB  THR A  75      20.913  -4.783  16.189  1.00  0.66           H  
ATOM   1099  HG1 THR A  75      21.735  -5.624  13.554  1.00  0.66           H  
ATOM   1100 1HG2 THR A  75      19.756  -6.905  15.690  1.00  0.66           H  
ATOM   1101 2HG2 THR A  75      18.630  -5.529  15.612  1.00  0.66           H  
ATOM   1102 3HG2 THR A  75      19.250  -6.260  14.113  1.00  0.66           H  
ATOM   1103  N   SER A  76      22.165  -2.733  13.252  1.00  0.65           N  
ATOM   1104  CA  SER A  76      23.306  -1.838  13.063  1.00  0.65           C  
ATOM   1105  C   SER A  76      23.475  -1.489  11.593  1.00  0.65           C  
ATOM   1106  O   SER A  76      22.967  -2.186  10.713  1.00  0.65           O  
ATOM   1107  CB  SER A  76      24.587  -2.465  13.592  1.00  0.65           C  
ATOM   1108  OG  SER A  76      24.982  -3.582  12.830  1.00  0.65           O  
ATOM   1109  H   SER A  76      21.944  -3.405  12.526  1.00  0.65           H  
ATOM   1110  HA  SER A  76      23.125  -0.913  13.591  1.00  0.65           H  
ATOM   1111 1HB  SER A  76      25.377  -1.719  13.588  1.00  0.65           H  
ATOM   1112 2HB  SER A  76      24.434  -2.768  14.624  1.00  0.65           H  
ATOM   1113  HG  SER A  76      24.194  -4.145  12.704  1.00  0.65           H  
ATOM   1114  N   VAL A  77      24.200  -0.409  11.324  1.00  0.64           N  
ATOM   1115  CA  VAL A  77      24.464  -0.040   9.946  1.00  0.64           C  
ATOM   1116  C   VAL A  77      25.966   0.084   9.736  1.00  0.64           C  
ATOM   1117  O   VAL A  77      26.672   0.713  10.536  1.00  0.64           O  
ATOM   1118  CB  VAL A  77      23.805   1.304   9.595  1.00  0.64           C  
ATOM   1119  CG1 VAL A  77      24.022   1.657   8.110  1.00  0.64           C  
ATOM   1120  CG2 VAL A  77      22.350   1.277   9.992  1.00  0.64           C  
ATOM   1121  H   VAL A  77      24.567   0.146  12.086  1.00  0.64           H  
ATOM   1122  HA  VAL A  77      24.074  -0.809   9.292  1.00  0.64           H  
ATOM   1123  HB  VAL A  77      24.302   2.058  10.114  1.00  0.64           H  
ATOM   1124 1HG1 VAL A  77      23.576   2.630   7.906  1.00  0.64           H  
ATOM   1125 2HG1 VAL A  77      25.084   1.695   7.881  1.00  0.64           H  
ATOM   1126 3HG1 VAL A  77      23.545   0.900   7.484  1.00  0.64           H  
ATOM   1127 1HG2 VAL A  77      21.903   2.240   9.773  1.00  0.64           H  
ATOM   1128 2HG2 VAL A  77      21.838   0.502   9.453  1.00  0.64           H  
ATOM   1129 3HG2 VAL A  77      22.272   1.084  11.057  1.00  0.64           H  
ATOM   1130  N   THR A  78      26.457  -0.533   8.675  1.00  0.64           N  
ATOM   1131  CA  THR A  78      27.862  -0.437   8.342  1.00  0.64           C  
ATOM   1132  C   THR A  78      28.062   0.613   7.280  1.00  0.64           C  
ATOM   1133  O   THR A  78      27.341   0.634   6.289  1.00  0.64           O  
ATOM   1134  CB  THR A  78      28.440  -1.776   7.866  1.00  0.64           C  
ATOM   1135  OG1 THR A  78      28.355  -2.745   8.922  1.00  0.64           O  
ATOM   1136  CG2 THR A  78      29.871  -1.603   7.454  1.00  0.64           C  
ATOM   1137  H   THR A  78      25.826  -1.062   8.081  1.00  0.64           H  
ATOM   1138  HA  THR A  78      28.407  -0.130   9.222  1.00  0.64           H  
ATOM   1139  HB  THR A  78      27.866  -2.130   7.025  1.00  0.64           H  
ATOM   1140  HG1 THR A  78      29.091  -2.632   9.513  1.00  0.64           H  
ATOM   1141 1HG2 THR A  78      30.273  -2.556   7.115  1.00  0.64           H  
ATOM   1142 2HG2 THR A  78      29.936  -0.880   6.646  1.00  0.64           H  
ATOM   1143 3HG2 THR A  78      30.445  -1.247   8.310  1.00  0.64           H  
ATOM   1144  N   ALA A  79      28.981   1.530   7.528  1.00  0.66           N  
ATOM   1145  CA  ALA A  79      29.272   2.580   6.572  1.00  0.66           C  
ATOM   1146  C   ALA A  79      30.588   2.276   5.900  1.00  0.66           C  
ATOM   1147  O   ALA A  79      31.586   1.994   6.567  1.00  0.66           O  
ATOM   1148  CB  ALA A  79      29.298   3.938   7.252  1.00  0.66           C  
ATOM   1149  H   ALA A  79      29.520   1.458   8.388  1.00  0.66           H  
ATOM   1150  HA  ALA A  79      28.504   2.574   5.804  1.00  0.66           H  
ATOM   1151 1HB  ALA A  79      29.510   4.710   6.510  1.00  0.66           H  
ATOM   1152 2HB  ALA A  79      28.331   4.131   7.713  1.00  0.66           H  
ATOM   1153 3HB  ALA A  79      30.075   3.945   8.020  1.00  0.66           H  
ATOM   1154  N   VAL A  80      30.584   2.325   4.574  1.00  0.69           N  
ATOM   1155  CA  VAL A  80      31.774   2.032   3.798  1.00  0.69           C  
ATOM   1156  C   VAL A  80      32.191   3.207   2.930  1.00  0.69           C  
ATOM   1157  O   VAL A  80      31.401   3.718   2.120  1.00  0.69           O  
ATOM   1158  CB  VAL A  80      31.512   0.828   2.891  1.00  0.69           C  
ATOM   1159  CG1 VAL A  80      32.765   0.524   2.064  1.00  0.69           C  
ATOM   1160  CG2 VAL A  80      31.054  -0.357   3.737  1.00  0.69           C  
ATOM   1161  H   VAL A  80      29.714   2.531   4.089  1.00  0.69           H  
ATOM   1162  HA  VAL A  80      32.592   1.800   4.481  1.00  0.69           H  
ATOM   1163  HB  VAL A  80      30.722   1.080   2.189  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  80      32.569  -0.317   1.402  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  80      33.029   1.396   1.466  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  80      33.597   0.280   2.718  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  80      30.848  -1.205   3.088  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  80      31.817  -0.628   4.445  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  80      30.146  -0.084   4.272  1.00  0.69           H  
ATOM   1170  N   ALA A  81      33.442   3.614   3.104  1.00  0.72           N  
ATOM   1171  CA  ALA A  81      34.064   4.700   2.371  1.00  0.72           C  
ATOM   1172  C   ALA A  81      34.629   4.278   1.016  1.00  0.72           C  
ATOM   1173  O   ALA A  81      35.027   3.126   0.829  1.00  0.72           O  
ATOM   1174  CB  ALA A  81      35.167   5.283   3.195  1.00  0.72           C  
ATOM   1175  H   ALA A  81      34.011   3.157   3.819  1.00  0.72           H  
ATOM   1176  HA  ALA A  81      33.317   5.450   2.213  1.00  0.72           H  
ATOM   1177 1HB  ALA A  81      35.615   6.123   2.669  1.00  0.72           H  
ATOM   1178 2HB  ALA A  81      34.771   5.619   4.152  1.00  0.72           H  
ATOM   1179 3HB  ALA A  81      35.897   4.531   3.356  1.00  0.72           H  
ATOM   1180  N   LEU A  82      34.798   5.236   0.105  1.00  0.76           N  
ATOM   1181  CA  LEU A  82      35.438   4.987  -1.192  1.00  0.76           C  
ATOM   1182  C   LEU A  82      36.877   4.497  -1.013  1.00  0.76           C  
ATOM   1183  O   LEU A  82      37.399   3.755  -1.840  1.00  0.76           O  
ATOM   1184  CB  LEU A  82      35.474   6.266  -2.047  1.00  0.76           C  
ATOM   1185  CG  LEU A  82      34.128   6.804  -2.568  1.00  0.76           C  
ATOM   1186  CD1 LEU A  82      34.337   8.194  -3.229  1.00  0.76           C  
ATOM   1187  CD2 LEU A  82      33.572   5.821  -3.579  1.00  0.76           C  
ATOM   1188  H   LEU A  82      34.417   6.158   0.307  1.00  0.76           H  
ATOM   1189  HA  LEU A  82      34.869   4.219  -1.716  1.00  0.76           H  
ATOM   1190 1HB  LEU A  82      35.949   7.043  -1.474  1.00  0.76           H  
ATOM   1191 2HB  LEU A  82      36.100   6.071  -2.915  1.00  0.76           H  
ATOM   1192  HG  LEU A  82      33.430   6.912  -1.738  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  82      33.382   8.568  -3.598  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  82      34.741   8.897  -2.510  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  82      35.034   8.098  -4.060  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  82      32.614   6.186  -3.950  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  82      34.271   5.719  -4.408  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  82      33.436   4.852  -3.108  1.00  0.76           H  
ATOM   1199  N   ASN A  83      37.511   4.924   0.081  1.00  0.78           N  
ATOM   1200  CA  ASN A  83      38.885   4.563   0.425  1.00  0.78           C  
ATOM   1201  C   ASN A  83      38.966   3.321   1.321  1.00  0.78           C  
ATOM   1202  O   ASN A  83      40.005   3.070   1.937  1.00  0.78           O  
ATOM   1203  CB  ASN A  83      39.591   5.736   1.078  1.00  0.78           C  
ATOM   1204  CG  ASN A  83      39.053   6.119   2.450  1.00  0.78           C  
ATOM   1205  OD1 ASN A  83      38.285   5.406   3.117  1.00  0.78           O  
ATOM   1206  ND2 ASN A  83      39.464   7.285   2.891  1.00  0.78           N  
ATOM   1207  H   ASN A  83      37.009   5.550   0.696  1.00  0.78           H  
ATOM   1208  HA  ASN A  83      39.412   4.321  -0.498  1.00  0.78           H  
ATOM   1209 1HB  ASN A  83      40.650   5.498   1.180  1.00  0.78           H  
ATOM   1210 2HB  ASN A  83      39.519   6.603   0.424  1.00  0.78           H  
ATOM   1211 1HD2 ASN A  83      39.159   7.620   3.781  1.00  0.78           H  
ATOM   1212 2HD2 ASN A  83      40.080   7.841   2.332  1.00  0.78           H  
ATOM   1213  N   ASP A  84      37.862   2.574   1.421  1.00  0.79           N  
ATOM   1214  CA  ASP A  84      37.705   1.355   2.223  1.00  0.79           C  
ATOM   1215  C   ASP A  84      37.704   1.542   3.741  1.00  0.79           C  
ATOM   1216  O   ASP A  84      37.730   0.553   4.472  1.00  0.79           O  
ATOM   1217  CB  ASP A  84      38.776   0.291   1.878  1.00  0.79           C  
ATOM   1218  CG  ASP A  84      38.635  -0.329   0.476  1.00  0.79           C  
ATOM   1219  OD1 ASP A  84      37.537  -0.658   0.089  1.00  0.79           O  
ATOM   1220  OD2 ASP A  84      39.637  -0.476  -0.184  1.00  0.79           O  
ATOM   1221  H   ASP A  84      37.029   2.863   0.909  1.00  0.79           H  
ATOM   1222  HA  ASP A  84      36.738   0.930   1.959  1.00  0.79           H  
ATOM   1223 1HB  ASP A  84      39.773   0.702   1.977  1.00  0.79           H  
ATOM   1224 2HB  ASP A  84      38.703  -0.517   2.605  1.00  0.79           H  
ATOM   1225  N   TYR A  85      37.630   2.769   4.249  1.00  0.79           N  
ATOM   1226  CA  TYR A  85      37.431   2.891   5.690  1.00  0.79           C  
ATOM   1227  C   TYR A  85      36.041   2.335   5.998  1.00  0.79           C  
ATOM   1228  O   TYR A  85      35.070   2.681   5.314  1.00  0.79           O  
ATOM   1229  CB  TYR A  85      37.518   4.342   6.179  1.00  0.79           C  
ATOM   1230  CG  TYR A  85      37.433   4.476   7.692  1.00  0.79           C  
ATOM   1231  CD1 TYR A  85      38.568   4.204   8.428  1.00  0.79           C  
ATOM   1232  CD2 TYR A  85      36.246   4.847   8.347  1.00  0.79           C  
ATOM   1233  CE1 TYR A  85      38.556   4.297   9.796  1.00  0.79           C  
ATOM   1234  CE2 TYR A  85      36.235   4.935   9.745  1.00  0.79           C  
ATOM   1235  CZ  TYR A  85      37.398   4.659  10.463  1.00  0.79           C  
ATOM   1236  OH  TYR A  85      37.438   4.731  11.847  1.00  0.79           O  
ATOM   1237  H   TYR A  85      37.702   3.599   3.661  1.00  0.79           H  
ATOM   1238  HA  TYR A  85      38.171   2.285   6.212  1.00  0.79           H  
ATOM   1239 1HB  TYR A  85      38.460   4.783   5.845  1.00  0.79           H  
ATOM   1240 2HB  TYR A  85      36.713   4.926   5.741  1.00  0.79           H  
ATOM   1241  HD1 TYR A  85      39.485   3.914   7.915  1.00  0.79           H  
ATOM   1242  HD2 TYR A  85      35.339   5.058   7.777  1.00  0.79           H  
ATOM   1243  HE1 TYR A  85      39.462   4.079  10.361  1.00  0.79           H  
ATOM   1244  HE2 TYR A  85      35.323   5.216  10.275  1.00  0.79           H  
ATOM   1245  HH  TYR A  85      36.546   4.903  12.212  1.00  0.79           H  
ATOM   1246  N   VAL A  86      35.940   1.461   6.997  1.00  0.78           N  
ATOM   1247  CA  VAL A  86      34.648   0.872   7.348  1.00  0.78           C  
ATOM   1248  C   VAL A  86      34.336   0.978   8.836  1.00  0.78           C  
ATOM   1249  O   VAL A  86      35.194   0.695   9.676  1.00  0.78           O  
ATOM   1250  CB  VAL A  86      34.573  -0.617   6.916  1.00  0.78           C  
ATOM   1251  CG1 VAL A  86      33.246  -1.204   7.317  1.00  0.78           C  
ATOM   1252  CG2 VAL A  86      34.729  -0.732   5.424  1.00  0.78           C  
ATOM   1253  H   VAL A  86      36.765   1.202   7.516  1.00  0.78           H  
ATOM   1254  HA  VAL A  86      33.879   1.410   6.806  1.00  0.78           H  
ATOM   1255  HB  VAL A  86      35.356  -1.183   7.415  1.00  0.78           H  
ATOM   1256 1HG1 VAL A  86      33.197  -2.244   7.007  1.00  0.78           H  
ATOM   1257 2HG1 VAL A  86      33.116  -1.151   8.393  1.00  0.78           H  
ATOM   1258 3HG1 VAL A  86      32.460  -0.636   6.824  1.00  0.78           H  
ATOM   1259 1HG2 VAL A  86      34.663  -1.776   5.128  1.00  0.78           H  
ATOM   1260 2HG2 VAL A  86      33.948  -0.170   4.954  1.00  0.78           H  
ATOM   1261 3HG2 VAL A  86      35.667  -0.344   5.123  1.00  0.78           H  
ATOM   1262  N   SER A  87      33.097   1.361   9.158  1.00  0.76           N  
ATOM   1263  CA  SER A  87      32.674   1.418  10.561  1.00  0.76           C  
ATOM   1264  C   SER A  87      31.272   0.835  10.757  1.00  0.76           C  
ATOM   1265  O   SER A  87      30.430   0.931   9.869  1.00  0.76           O  
ATOM   1266  CB  SER A  87      32.675   2.859  11.036  1.00  0.76           C  
ATOM   1267  OG  SER A  87      31.732   3.633  10.327  1.00  0.76           O  
ATOM   1268  H   SER A  87      32.455   1.603   8.400  1.00  0.76           H  
ATOM   1269  HA  SER A  87      33.375   0.839  11.161  1.00  0.76           H  
ATOM   1270 1HB  SER A  87      32.428   2.872  12.092  1.00  0.76           H  
ATOM   1271 2HB  SER A  87      33.669   3.293  10.926  1.00  0.76           H  
ATOM   1272  HG  SER A  87      31.653   4.499  10.815  1.00  0.76           H  
ATOM   1273  N   THR A  88      30.999   0.279  11.950  1.00  0.75           N  
ATOM   1274  CA  THR A  88      29.652  -0.241  12.241  1.00  0.75           C  
ATOM   1275  C   THR A  88      29.033   0.428  13.456  1.00  0.75           C  
ATOM   1276  O   THR A  88      29.615   0.456  14.541  1.00  0.75           O  
ATOM   1277  CB  THR A  88      29.645  -1.763  12.448  1.00  0.75           C  
ATOM   1278  OG1 THR A  88      30.120  -2.422  11.254  1.00  0.75           O  
ATOM   1279  CG2 THR A  88      28.225  -2.229  12.741  1.00  0.75           C  
ATOM   1280  H   THR A  88      31.722   0.219  12.654  1.00  0.75           H  
ATOM   1281  HA  THR A  88      29.005  -0.021  11.399  1.00  0.75           H  
ATOM   1282  HB  THR A  88      30.297  -2.025  13.279  1.00  0.75           H  
ATOM   1283  HG1 THR A  88      29.427  -2.406  10.599  1.00  0.75           H  
ATOM   1284 1HG2 THR A  88      28.213  -3.308  12.882  1.00  0.75           H  
ATOM   1285 2HG2 THR A  88      27.861  -1.746  13.644  1.00  0.75           H  
ATOM   1286 3HG2 THR A  88      27.574  -1.967  11.901  1.00  0.75           H  
ATOM   1287  N   ILE A  89      27.851   0.988  13.236  1.00  0.75           N  
ATOM   1288  CA  ILE A  89      27.120   1.740  14.239  1.00  0.75           C  
ATOM   1289  C   ILE A  89      25.707   1.205  14.540  1.00  0.75           C  
ATOM   1290  O   ILE A  89      24.933   0.977  13.615  1.00  0.75           O  
ATOM   1291  CB  ILE A  89      27.028   3.170  13.769  1.00  0.75           C  
ATOM   1292  CG1 ILE A  89      28.393   3.688  13.550  1.00  0.75           C  
ATOM   1293  CG2 ILE A  89      26.252   4.034  14.745  1.00  0.75           C  
ATOM   1294  CD1 ILE A  89      28.843   3.666  12.092  1.00  0.75           C  
ATOM   1295  H   ILE A  89      27.450   0.905  12.302  1.00  0.75           H  
ATOM   1296  HA  ILE A  89      27.728   1.749  15.129  1.00  0.75           H  
ATOM   1297  HB  ILE A  89      26.572   3.161  12.819  1.00  0.75           H  
ATOM   1298 1HG1 ILE A  89      28.418   4.676  13.929  1.00  0.75           H  
ATOM   1299 2HG1 ILE A  89      29.090   3.095  14.128  1.00  0.75           H  
ATOM   1300 1HG2 ILE A  89      26.192   5.051  14.366  1.00  0.75           H  
ATOM   1301 2HG2 ILE A  89      25.251   3.634  14.850  1.00  0.75           H  
ATOM   1302 3HG2 ILE A  89      26.744   4.039  15.712  1.00  0.75           H  
ATOM   1303 1HD1 ILE A  89      29.847   4.062  12.024  1.00  0.75           H  
ATOM   1304 2HD1 ILE A  89      28.834   2.656  11.700  1.00  0.75           H  
ATOM   1305 3HD1 ILE A  89      28.180   4.275  11.493  1.00  0.75           H  
ATOM   1306  N   PRO A  90      25.327   0.954  15.801  1.00  0.77           N  
ATOM   1307  CA  PRO A  90      24.007   0.477  16.178  1.00  0.77           C  
ATOM   1308  C   PRO A  90      22.913   1.365  15.600  1.00  0.77           C  
ATOM   1309  O   PRO A  90      23.020   2.596  15.595  1.00  0.77           O  
ATOM   1310  CB  PRO A  90      24.055   0.563  17.706  1.00  0.77           C  
ATOM   1311  CG  PRO A  90      25.518   0.368  18.042  1.00  0.77           C  
ATOM   1312  CD  PRO A  90      26.270   1.071  16.934  1.00  0.77           C  
ATOM   1313  HA  PRO A  90      23.882  -0.565  15.855  1.00  0.77           H  
ATOM   1314 1HB  PRO A  90      23.673   1.542  18.045  1.00  0.77           H  
ATOM   1315 2HB  PRO A  90      23.403  -0.205  18.148  1.00  0.77           H  
ATOM   1316 1HG  PRO A  90      25.734   0.807  19.032  1.00  0.77           H  
ATOM   1317 2HG  PRO A  90      25.755  -0.703  18.107  1.00  0.77           H  
ATOM   1318 1HD  PRO A  90      26.445   2.122  17.198  1.00  0.77           H  
ATOM   1319 2HD  PRO A  90      27.200   0.507  16.756  1.00  0.77           H  
ATOM   1320  N   ILE A  91      21.826   0.736  15.165  1.00  0.79           N  
ATOM   1321  CA  ILE A  91      20.719   1.462  14.555  1.00  0.79           C  
ATOM   1322  C   ILE A  91      20.152   2.458  15.568  1.00  0.79           C  
ATOM   1323  O   ILE A  91      19.681   3.541  15.209  1.00  0.79           O  
ATOM   1324  CB  ILE A  91      19.643   0.481  14.042  1.00  0.79           C  
ATOM   1325  CG1 ILE A  91      18.668   1.192  13.096  1.00  0.79           C  
ATOM   1326  CG2 ILE A  91      18.878  -0.159  15.194  1.00  0.79           C  
ATOM   1327  CD1 ILE A  91      19.308   1.664  11.798  1.00  0.79           C  
ATOM   1328  H   ILE A  91      21.784  -0.277  15.225  1.00  0.79           H  
ATOM   1329  HA  ILE A  91      21.088   2.005  13.699  1.00  0.79           H  
ATOM   1330  HB  ILE A  91      20.135  -0.306  13.471  1.00  0.79           H  
ATOM   1331 1HG1 ILE A  91      17.856   0.505  12.851  1.00  0.79           H  
ATOM   1332 2HG1 ILE A  91      18.249   2.058  13.610  1.00  0.79           H  
ATOM   1333 1HG2 ILE A  91      18.150  -0.864  14.788  1.00  0.79           H  
ATOM   1334 2HG2 ILE A  91      19.567  -0.687  15.845  1.00  0.79           H  
ATOM   1335 3HG2 ILE A  91      18.354   0.604  15.763  1.00  0.79           H  
ATOM   1336 1HD1 ILE A  91      18.555   2.153  11.183  1.00  0.79           H  
ATOM   1337 2HD1 ILE A  91      20.111   2.368  12.019  1.00  0.79           H  
ATOM   1338 3HD1 ILE A  91      19.709   0.805  11.261  1.00  0.79           H  
ATOM   1339  N   GLU A  92      20.268   2.118  16.851  1.00  0.81           N  
ATOM   1340  CA  GLU A  92      19.804   2.993  17.901  1.00  0.81           C  
ATOM   1341  C   GLU A  92      20.561   4.306  17.915  1.00  0.81           C  
ATOM   1342  O   GLU A  92      19.984   5.328  18.264  1.00  0.81           O  
ATOM   1343  CB  GLU A  92      19.947   2.357  19.278  1.00  0.81           C  
ATOM   1344  CG  GLU A  92      19.007   1.211  19.575  1.00  0.81           C  
ATOM   1345  CD  GLU A  92      19.110   0.755  21.020  1.00  0.81           C  
ATOM   1346  OE1 GLU A  92      19.939   1.294  21.741  1.00  0.81           O  
ATOM   1347  OE2 GLU A  92      18.360  -0.102  21.412  1.00  0.81           O  
ATOM   1348  H   GLU A  92      20.674   1.225  17.083  1.00  0.81           H  
ATOM   1349  HA  GLU A  92      18.752   3.211  17.727  1.00  0.81           H  
ATOM   1350 1HB  GLU A  92      20.965   1.978  19.384  1.00  0.81           H  
ATOM   1351 2HB  GLU A  92      19.816   3.114  20.029  1.00  0.81           H  
ATOM   1352 1HG  GLU A  92      17.985   1.528  19.371  1.00  0.81           H  
ATOM   1353 2HG  GLU A  92      19.243   0.379  18.910  1.00  0.81           H  
ATOM   1354  N   ASP A  93      21.843   4.303  17.564  1.00  0.84           N  
ATOM   1355  CA  ASP A  93      22.615   5.530  17.631  1.00  0.84           C  
ATOM   1356  C   ASP A  93      22.167   6.442  16.519  1.00  0.84           C  
ATOM   1357  O   ASP A  93      22.093   7.658  16.675  1.00  0.84           O  
ATOM   1358  CB  ASP A  93      24.099   5.242  17.528  1.00  0.84           C  
ATOM   1359  CG  ASP A  93      24.631   4.541  18.757  1.00  0.84           C  
ATOM   1360  OD1 ASP A  93      23.954   4.506  19.758  1.00  0.84           O  
ATOM   1361  OD2 ASP A  93      25.728   4.044  18.686  1.00  0.84           O  
ATOM   1362  H   ASP A  93      22.280   3.461  17.202  1.00  0.84           H  
ATOM   1363  HA  ASP A  93      22.419   6.016  18.586  1.00  0.84           H  
ATOM   1364 1HB  ASP A  93      24.259   4.599  16.677  1.00  0.84           H  
ATOM   1365 2HB  ASP A  93      24.655   6.162  17.357  1.00  0.84           H  
ATOM   1366  N   PHE A  94      21.785   5.849  15.396  1.00  0.85           N  
ATOM   1367  CA  PHE A  94      21.323   6.678  14.292  1.00  0.85           C  
ATOM   1368  C   PHE A  94      19.974   7.314  14.611  1.00  0.85           C  
ATOM   1369  O   PHE A  94      19.645   8.376  14.084  1.00  0.85           O  
ATOM   1370  CB  PHE A  94      21.219   5.877  13.021  1.00  0.85           C  
ATOM   1371  CG  PHE A  94      22.530   5.534  12.480  1.00  0.85           C  
ATOM   1372  CD1 PHE A  94      22.935   4.257  12.477  1.00  0.85           C  
ATOM   1373  CD2 PHE A  94      23.381   6.498  11.993  1.00  0.85           C  
ATOM   1374  CE1 PHE A  94      24.124   3.923  11.990  1.00  0.85           C  
ATOM   1375  CE2 PHE A  94      24.605   6.157  11.482  1.00  0.85           C  
ATOM   1376  CZ  PHE A  94      24.970   4.870  11.471  1.00  0.85           C  
ATOM   1377  H   PHE A  94      21.865   4.830  15.315  1.00  0.85           H  
ATOM   1378  HA  PHE A  94      22.046   7.480  14.135  1.00  0.85           H  
ATOM   1379 1HB  PHE A  94      20.668   4.953  13.213  1.00  0.85           H  
ATOM   1380 2HB  PHE A  94      20.669   6.446  12.270  1.00  0.85           H  
ATOM   1381  HD1 PHE A  94      22.295   3.504  12.875  1.00  0.85           H  
ATOM   1382  HD2 PHE A  94      23.071   7.530  12.019  1.00  0.85           H  
ATOM   1383  HE1 PHE A  94      24.419   2.885  12.022  1.00  0.85           H  
ATOM   1384  HE2 PHE A  94      25.281   6.909  11.092  1.00  0.85           H  
ATOM   1385  HZ  PHE A  94      25.937   4.583  11.073  1.00  0.85           H  
ATOM   1386  N   LYS A  95      19.197   6.673  15.485  1.00  0.86           N  
ATOM   1387  CA  LYS A  95      17.925   7.256  15.886  1.00  0.86           C  
ATOM   1388  C   LYS A  95      18.043   8.144  17.149  1.00  0.86           C  
ATOM   1389  O   LYS A  95      17.267   9.089  17.313  1.00  0.86           O  
ATOM   1390  CB  LYS A  95      16.872   6.162  16.078  1.00  0.86           C  
ATOM   1391  CG  LYS A  95      16.527   5.387  14.784  1.00  0.86           C  
ATOM   1392  CD  LYS A  95      16.010   6.352  13.725  1.00  0.86           C  
ATOM   1393  CE  LYS A  95      15.519   5.665  12.438  1.00  0.86           C  
ATOM   1394  NZ  LYS A  95      14.199   5.002  12.605  1.00  0.86           N  
ATOM   1395  H   LYS A  95      19.487   5.761  15.838  1.00  0.86           H  
ATOM   1396  HA  LYS A  95      17.581   7.898  15.077  1.00  0.86           H  
ATOM   1397 1HB  LYS A  95      17.242   5.439  16.812  1.00  0.86           H  
ATOM   1398 2HB  LYS A  95      15.957   6.598  16.476  1.00  0.86           H  
ATOM   1399 1HG  LYS A  95      17.425   4.882  14.414  1.00  0.86           H  
ATOM   1400 2HG  LYS A  95      15.766   4.637  14.993  1.00  0.86           H  
ATOM   1401 1HD  LYS A  95      15.193   6.948  14.134  1.00  0.86           H  
ATOM   1402 2HD  LYS A  95      16.821   7.019  13.464  1.00  0.86           H  
ATOM   1403 1HE  LYS A  95      15.426   6.417  11.658  1.00  0.86           H  
ATOM   1404 2HE  LYS A  95      16.252   4.922  12.125  1.00  0.86           H  
ATOM   1405 1HZ  LYS A  95      13.916   4.598  11.693  1.00  0.86           H  
ATOM   1406 2HZ  LYS A  95      14.235   4.288  13.302  1.00  0.86           H  
ATOM   1407 3HZ  LYS A  95      13.513   5.697  12.859  1.00  0.86           H  
ATOM   1408  N   LYS A  96      19.000   7.845  18.041  1.00  0.84           N  
ATOM   1409  CA  LYS A  96      19.190   8.597  19.289  1.00  0.84           C  
ATOM   1410  C   LYS A  96      20.044   9.863  19.139  1.00  0.84           C  
ATOM   1411  O   LYS A  96      19.807  10.852  19.838  1.00  0.84           O  
ATOM   1412  CB  LYS A  96      19.818   7.698  20.362  1.00  0.84           C  
ATOM   1413  CG  LYS A  96      18.890   6.581  20.903  1.00  0.84           C  
ATOM   1414  CD  LYS A  96      19.621   5.692  21.919  1.00  0.84           C  
ATOM   1415  CE  LYS A  96      18.731   4.545  22.419  1.00  0.84           C  
ATOM   1416  NZ  LYS A  96      19.471   3.618  23.345  1.00  0.84           N  
ATOM   1417  H   LYS A  96      19.598   7.045  17.872  1.00  0.84           H  
ATOM   1418  HA  LYS A  96      18.208   8.907  19.642  1.00  0.84           H  
ATOM   1419 1HB  LYS A  96      20.709   7.221  19.949  1.00  0.84           H  
ATOM   1420 2HB  LYS A  96      20.141   8.310  21.201  1.00  0.84           H  
ATOM   1421 1HG  LYS A  96      18.035   7.041  21.395  1.00  0.84           H  
ATOM   1422 2HG  LYS A  96      18.519   5.968  20.089  1.00  0.84           H  
ATOM   1423 1HD  LYS A  96      20.506   5.262  21.438  1.00  0.84           H  
ATOM   1424 2HD  LYS A  96      19.944   6.291  22.766  1.00  0.84           H  
ATOM   1425 1HE  LYS A  96      17.874   4.957  22.944  1.00  0.84           H  
ATOM   1426 2HE  LYS A  96      18.375   3.977  21.565  1.00  0.84           H  
ATOM   1427 1HZ  LYS A  96      18.853   2.871  23.637  1.00  0.84           H  
ATOM   1428 2HZ  LYS A  96      20.281   3.203  22.869  1.00  0.84           H  
ATOM   1429 3HZ  LYS A  96      19.791   4.125  24.151  1.00  0.84           H  
ATOM   1430  N   PHE A  97      21.034   9.844  18.247  1.00  0.80           N  
ATOM   1431  CA  PHE A  97      21.919  10.990  18.060  1.00  0.80           C  
ATOM   1432  C   PHE A  97      21.640  11.650  16.713  1.00  0.80           C  
ATOM   1433  O   PHE A  97      21.322  10.970  15.740  1.00  0.80           O  
ATOM   1434  CB  PHE A  97      23.384  10.559  18.080  1.00  0.80           C  
ATOM   1435  CG  PHE A  97      23.890   9.966  19.367  1.00  0.80           C  
ATOM   1436  CD1 PHE A  97      24.044   8.603  19.455  1.00  0.80           C  
ATOM   1437  CD2 PHE A  97      24.212  10.736  20.475  1.00  0.80           C  
ATOM   1438  CE1 PHE A  97      24.521   8.003  20.595  1.00  0.80           C  
ATOM   1439  CE2 PHE A  97      24.694  10.142  21.623  1.00  0.80           C  
ATOM   1440  CZ  PHE A  97      24.853   8.772  21.683  1.00  0.80           C  
ATOM   1441  H   PHE A  97      21.212   9.009  17.690  1.00  0.80           H  
ATOM   1442  HA  PHE A  97      21.741  11.715  18.855  1.00  0.80           H  
ATOM   1443 1HB  PHE A  97      23.524   9.804  17.314  1.00  0.80           H  
ATOM   1444 2HB  PHE A  97      24.002  11.399  17.810  1.00  0.80           H  
ATOM   1445  HD1 PHE A  97      23.789   8.004  18.594  1.00  0.80           H  
ATOM   1446  HD2 PHE A  97      24.093  11.823  20.442  1.00  0.80           H  
ATOM   1447  HE1 PHE A  97      24.639   6.914  20.631  1.00  0.80           H  
ATOM   1448  HE2 PHE A  97      24.950  10.768  22.486  1.00  0.80           H  
ATOM   1449  HZ  PHE A  97      25.236   8.302  22.586  1.00  0.80           H  
ATOM   1450  N   ASN A  98      21.849  12.960  16.595  1.00  0.76           N  
ATOM   1451  CA  ASN A  98      21.631  13.610  15.296  1.00  0.76           C  
ATOM   1452  C   ASN A  98      22.783  13.404  14.321  1.00  0.76           C  
ATOM   1453  O   ASN A  98      23.483  14.347  13.963  1.00  0.76           O  
ATOM   1454  CB  ASN A  98      21.382  15.095  15.466  1.00  0.76           C  
ATOM   1455  CG  ASN A  98      20.937  15.754  14.169  1.00  0.76           C  
ATOM   1456  OD1 ASN A  98      20.565  15.066  13.216  1.00  0.76           O  
ATOM   1457  ND2 ASN A  98      20.969  17.066  14.129  1.00  0.76           N  
ATOM   1458  H   ASN A  98      22.123  13.506  17.399  1.00  0.76           H  
ATOM   1459  HA  ASN A  98      20.747  13.164  14.837  1.00  0.76           H  
ATOM   1460 1HB  ASN A  98      20.612  15.252  16.222  1.00  0.76           H  
ATOM   1461 2HB  ASN A  98      22.288  15.583  15.815  1.00  0.76           H  
ATOM   1462 1HD2 ASN A  98      20.685  17.552  13.297  1.00  0.76           H  
ATOM   1463 2HD2 ASN A  98      21.274  17.585  14.925  1.00  0.76           H  
ATOM   1464  N   VAL A  99      22.934  12.172  13.870  1.00  0.71           N  
ATOM   1465  CA  VAL A  99      24.015  11.796  12.973  1.00  0.71           C  
ATOM   1466  C   VAL A  99      23.590  12.148  11.561  1.00  0.71           C  
ATOM   1467  O   VAL A  99      22.477  11.794  11.159  1.00  0.71           O  
ATOM   1468  CB  VAL A  99      24.289  10.293  13.066  1.00  0.71           C  
ATOM   1469  CG1 VAL A  99      25.408   9.922  12.114  1.00  0.71           C  
ATOM   1470  CG2 VAL A  99      24.564   9.940  14.482  1.00  0.71           C  
ATOM   1471  H   VAL A  99      22.284  11.475  14.231  1.00  0.71           H  
ATOM   1472  HA  VAL A  99      24.911  12.352  13.235  1.00  0.71           H  
ATOM   1473  HB  VAL A  99      23.407   9.751  12.740  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  99      25.587   8.863  12.167  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  99      25.135  10.192  11.109  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  99      26.315  10.451  12.396  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  99      24.729   8.869  14.568  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  99      25.428  10.487  14.826  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  99      23.704  10.214  15.072  1.00  0.71           H  
ATOM   1480  N   ILE A 100      24.439  12.854  10.818  1.00  0.66           N  
ATOM   1481  CA  ILE A 100      24.044  13.281   9.475  1.00  0.66           C  
ATOM   1482  C   ILE A 100      24.951  12.809   8.378  1.00  0.66           C  
ATOM   1483  O   ILE A 100      26.149  12.641   8.587  1.00  0.66           O  
ATOM   1484  CB  ILE A 100      24.027  14.808   9.369  1.00  0.66           C  
ATOM   1485  CG1 ILE A 100      25.448  15.329   9.615  1.00  0.66           C  
ATOM   1486  CG2 ILE A 100      23.024  15.409  10.359  1.00  0.66           C  
ATOM   1487  CD1 ILE A 100      25.641  16.787   9.308  1.00  0.66           C  
ATOM   1488  H   ILE A 100      25.354  13.088  11.210  1.00  0.66           H  
ATOM   1489  HA  ILE A 100      23.069  12.888   9.255  1.00  0.66           H  
ATOM   1490  HB  ILE A 100      23.743  15.095   8.352  1.00  0.66           H  
ATOM   1491 1HG1 ILE A 100      25.705  15.158  10.666  1.00  0.66           H  
ATOM   1492 2HG1 ILE A 100      26.138  14.761   8.990  1.00  0.66           H  
ATOM   1493 1HG2 ILE A 100      23.024  16.492  10.257  1.00  0.66           H  
ATOM   1494 2HG2 ILE A 100      22.027  15.034  10.152  1.00  0.66           H  
ATOM   1495 3HG2 ILE A 100      23.303  15.143  11.382  1.00  0.66           H  
ATOM   1496 1HD1 ILE A 100      26.670  17.045   9.517  1.00  0.66           H  
ATOM   1497 2HD1 ILE A 100      25.416  16.978   8.256  1.00  0.66           H  
ATOM   1498 3HD1 ILE A 100      24.983  17.382   9.925  1.00  0.66           H  
ATOM   1499  N   LEU A 101      24.386  12.618   7.186  1.00  0.63           N  
ATOM   1500  CA  LEU A 101      25.207  12.297   6.035  1.00  0.63           C  
ATOM   1501  C   LEU A 101      25.423  13.624   5.308  1.00  0.63           C  
ATOM   1502  O   LEU A 101      24.540  14.100   4.581  1.00  0.63           O  
ATOM   1503  CB  LEU A 101      24.506  11.281   5.121  1.00  0.63           C  
ATOM   1504  CG  LEU A 101      25.343  10.745   3.989  1.00  0.63           C  
ATOM   1505  CD1 LEU A 101      26.502   9.998   4.558  1.00  0.63           C  
ATOM   1506  CD2 LEU A 101      24.537   9.818   3.167  1.00  0.63           C  
ATOM   1507  H   LEU A 101      23.376  12.709   7.071  1.00  0.63           H  
ATOM   1508  HA  LEU A 101      26.167  11.903   6.359  1.00  0.63           H  
ATOM   1509 1HB  LEU A 101      24.189  10.437   5.701  1.00  0.63           H  
ATOM   1510 2HB  LEU A 101      23.616  11.751   4.695  1.00  0.63           H  
ATOM   1511  HG  LEU A 101      25.724  11.573   3.395  1.00  0.63           H  
ATOM   1512 1HD1 LEU A 101      27.120   9.596   3.776  1.00  0.63           H  
ATOM   1513 2HD1 LEU A 101      27.090  10.663   5.178  1.00  0.63           H  
ATOM   1514 3HD1 LEU A 101      26.110   9.185   5.147  1.00  0.63           H  
ATOM   1515 1HD2 LEU A 101      25.156   9.416   2.370  1.00  0.63           H  
ATOM   1516 2HD2 LEU A 101      24.186   8.999   3.790  1.00  0.63           H  
ATOM   1517 3HD2 LEU A 101      23.689  10.349   2.741  1.00  0.63           H  
ATOM   1518  N   ALA A 102      26.552  14.266   5.589  1.00  0.61           N  
ATOM   1519  CA  ALA A 102      26.841  15.600   5.089  1.00  0.61           C  
ATOM   1520  C   ALA A 102      27.171  15.558   3.629  1.00  0.61           C  
ATOM   1521  O   ALA A 102      27.814  14.612   3.174  1.00  0.61           O  
ATOM   1522  CB  ALA A 102      27.972  16.217   5.871  1.00  0.61           C  
ATOM   1523  H   ALA A 102      27.242  13.807   6.175  1.00  0.61           H  
ATOM   1524  HA  ALA A 102      25.979  16.221   5.218  1.00  0.61           H  
ATOM   1525 1HB  ALA A 102      28.158  17.225   5.499  1.00  0.61           H  
ATOM   1526 2HB  ALA A 102      27.682  16.259   6.913  1.00  0.61           H  
ATOM   1527 3HB  ALA A 102      28.858  15.612   5.764  1.00  0.61           H  
ATOM   1528  N   ILE A 103      26.758  16.596   2.906  1.00  0.60           N  
ATOM   1529  CA  ILE A 103      27.137  16.738   1.513  1.00  0.60           C  
ATOM   1530  C   ILE A 103      27.878  18.056   1.301  1.00  0.60           C  
ATOM   1531  O   ILE A 103      28.645  18.206   0.338  1.00  0.60           O  
ATOM   1532  CB  ILE A 103      25.905  16.671   0.581  1.00  0.60           C  
ATOM   1533  CG1 ILE A 103      24.949  17.800   0.815  1.00  0.60           C  
ATOM   1534  CG2 ILE A 103      25.171  15.409   0.792  1.00  0.60           C  
ATOM   1535  CD1 ILE A 103      23.919  17.864  -0.255  1.00  0.60           C  
ATOM   1536  H   ILE A 103      26.188  17.307   3.352  1.00  0.60           H  
ATOM   1537  HA  ILE A 103      27.813  15.931   1.255  1.00  0.60           H  
ATOM   1538  HB  ILE A 103      26.237  16.724  -0.455  1.00  0.60           H  
ATOM   1539 1HG1 ILE A 103      24.463  17.683   1.782  1.00  0.60           H  
ATOM   1540 2HG1 ILE A 103      25.465  18.711   0.816  1.00  0.60           H  
ATOM   1541 1HG2 ILE A 103      24.328  15.387   0.114  1.00  0.60           H  
ATOM   1542 2HG2 ILE A 103      25.830  14.605   0.585  1.00  0.60           H  
ATOM   1543 3HG2 ILE A 103      24.815  15.344   1.822  1.00  0.60           H  
ATOM   1544 1HD1 ILE A 103      23.268  18.700  -0.084  1.00  0.60           H  
ATOM   1545 2HD1 ILE A 103      24.397  17.994  -1.211  1.00  0.60           H  
ATOM   1546 3HD1 ILE A 103      23.340  16.942  -0.268  1.00  0.60           H  
ATOM   1547  N   LYS A 104      27.651  19.003   2.222  1.00  0.59           N  
ATOM   1548  CA  LYS A 104      28.257  20.325   2.120  1.00  0.59           C  
ATOM   1549  C   LYS A 104      28.919  20.765   3.424  1.00  0.59           C  
ATOM   1550  O   LYS A 104      28.464  20.439   4.529  1.00  0.59           O  
ATOM   1551  CB  LYS A 104      27.213  21.369   1.685  1.00  0.59           C  
ATOM   1552  CG  LYS A 104      26.731  21.293   0.222  1.00  0.59           C  
ATOM   1553  CD  LYS A 104      25.493  22.138  -0.014  1.00  0.59           C  
ATOM   1554  CE  LYS A 104      25.854  23.598  -0.104  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104      24.687  24.458  -0.456  1.00  0.59           N  
ATOM   1556  H   LYS A 104      27.002  18.811   2.983  1.00  0.59           H  
ATOM   1557  HA  LYS A 104      29.033  20.276   1.365  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104      26.344  21.264   2.295  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104      27.615  22.370   1.852  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104      27.504  21.719  -0.400  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104      26.573  20.291  -0.103  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104      25.007  21.833  -0.936  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104      24.792  21.994   0.810  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104      26.250  23.916   0.856  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104      26.628  23.720  -0.866  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      24.995  25.421  -0.497  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104      24.309  24.191  -1.354  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104      23.972  24.360   0.252  1.00  0.59           H  
ATOM   1569  N   LEU A 105      29.995  21.536   3.278  1.00  0.60           N  
ATOM   1570  CA  LEU A 105      30.754  22.081   4.401  1.00  0.60           C  
ATOM   1571  C   LEU A 105      30.891  23.602   4.283  1.00  0.60           C  
ATOM   1572  O   LEU A 105      31.452  24.120   3.313  1.00  0.60           O  
ATOM   1573  CB  LEU A 105      32.127  21.409   4.452  1.00  0.60           C  
ATOM   1574  CG  LEU A 105      32.946  21.689   5.682  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105      33.920  20.585   5.888  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105      33.692  22.986   5.518  1.00  0.60           C  
ATOM   1577  H   LEU A 105      30.276  21.768   2.331  1.00  0.60           H  
ATOM   1578  HA  LEU A 105      30.223  21.855   5.324  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105      31.989  20.346   4.378  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105      32.705  21.736   3.586  1.00  0.60           H  
ATOM   1581  HG  LEU A 105      32.283  21.749   6.540  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105      34.505  20.789   6.781  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105      33.389  19.660   6.005  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105      34.584  20.522   5.021  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105      34.279  23.191   6.414  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105      34.356  22.920   4.657  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105      32.993  23.780   5.368  1.00  0.60           H  
ATOM   1588  N   ASP A 106      30.327  24.317   5.257  1.00  0.61           N  
ATOM   1589  CA  ASP A 106      30.314  25.783   5.283  1.00  0.61           C  
ATOM   1590  C   ASP A 106      29.804  26.387   3.974  1.00  0.61           C  
ATOM   1591  O   ASP A 106      30.305  27.411   3.511  1.00  0.61           O  
ATOM   1592  CB  ASP A 106      31.691  26.362   5.629  1.00  0.61           C  
ATOM   1593  CG  ASP A 106      32.140  26.026   7.070  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106      31.273  25.907   7.926  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106      33.320  25.909   7.298  1.00  0.61           O  
ATOM   1596  H   ASP A 106      29.907  23.811   6.034  1.00  0.61           H  
ATOM   1597  HA  ASP A 106      29.627  26.095   6.070  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106      32.434  25.999   4.919  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106      31.656  27.446   5.524  1.00  0.61           H  
ATOM   1600  N   GLY A 107      28.790  25.753   3.397  1.00  0.63           N  
ATOM   1601  CA  GLY A 107      28.147  26.201   2.168  1.00  0.63           C  
ATOM   1602  C   GLY A 107      28.739  25.623   0.874  1.00  0.63           C  
ATOM   1603  O   GLY A 107      28.121  25.756  -0.186  1.00  0.63           O  
ATOM   1604  H   GLY A 107      28.448  24.916   3.843  1.00  0.63           H  
ATOM   1605 1HA  GLY A 107      27.088  25.948   2.220  1.00  0.63           H  
ATOM   1606 2HA  GLY A 107      28.200  27.288   2.124  1.00  0.63           H  
ATOM   1607  N   ASN A 108      29.908  24.988   0.946  1.00  0.67           N  
ATOM   1608  CA  ASN A 108      30.551  24.428  -0.243  1.00  0.67           C  
ATOM   1609  C   ASN A 108      30.283  22.940  -0.391  1.00  0.67           C  
ATOM   1610  O   ASN A 108      30.125  22.233   0.596  1.00  0.67           O  
ATOM   1611  CB  ASN A 108      32.045  24.676  -0.182  1.00  0.67           C  
ATOM   1612  CG  ASN A 108      32.399  26.139  -0.278  1.00  0.67           C  
ATOM   1613  OD1 ASN A 108      31.841  26.879  -1.101  1.00  0.67           O  
ATOM   1614  ND2 ASN A 108      33.318  26.572   0.550  1.00  0.67           N  
ATOM   1615  H   ASN A 108      30.386  24.893   1.843  1.00  0.67           H  
ATOM   1616  HA  ASN A 108      30.145  24.923  -1.125  1.00  0.67           H  
ATOM   1617 1HB  ASN A 108      32.431  24.285   0.763  1.00  0.67           H  
ATOM   1618 2HB  ASN A 108      32.539  24.132  -0.988  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 108      33.592  27.533   0.534  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 108      33.742  25.942   1.200  1.00  0.67           H  
ATOM   1621  N   TYR A 109      30.310  22.410  -1.604  1.00  0.74           N  
ATOM   1622  CA  TYR A 109      30.159  20.960  -1.696  1.00  0.74           C  
ATOM   1623  C   TYR A 109      31.452  20.275  -1.325  1.00  0.74           C  
ATOM   1624  O   TYR A 109      32.542  20.765  -1.628  1.00  0.74           O  
ATOM   1625  CB  TYR A 109      29.678  20.520  -3.077  1.00  0.74           C  
ATOM   1626  CG  TYR A 109      28.194  20.764  -3.314  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109      27.748  21.922  -3.929  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109      27.274  19.790  -2.920  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109      26.389  22.111  -4.144  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109      25.922  19.981  -3.139  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109      25.473  21.130  -3.746  1.00  0.74           C  
ATOM   1632  OH  TYR A 109      24.112  21.330  -3.962  1.00  0.74           O  
ATOM   1633  H   TYR A 109      30.432  22.982  -2.429  1.00  0.74           H  
ATOM   1634  HA  TYR A 109      29.416  20.631  -0.976  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109      30.240  21.049  -3.845  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109      29.875  19.453  -3.200  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109      28.462  22.684  -4.241  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109      27.624  18.874  -2.434  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109      26.038  23.023  -4.625  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109      25.207  19.227  -2.835  1.00  0.74           H  
ATOM   1641  HH  TYR A 109      23.588  20.552  -3.646  1.00  0.74           H  
ATOM   1642  N   MET A 110      31.329  19.123  -0.685  1.00  0.82           N  
ATOM   1643  CA  MET A 110      32.498  18.346  -0.321  1.00  0.82           C  
ATOM   1644  C   MET A 110      33.023  17.578  -1.527  1.00  0.82           C  
ATOM   1645  O   MET A 110      32.246  17.096  -2.356  1.00  0.82           O  
ATOM   1646  CB  MET A 110      32.145  17.377   0.790  1.00  0.82           C  
ATOM   1647  CG  MET A 110      31.784  17.974   2.141  1.00  0.82           C  
ATOM   1648  SD  MET A 110      31.377  16.670   3.347  1.00  0.82           S  
ATOM   1649  CE  MET A 110      31.075  17.597   4.819  1.00  0.82           C  
ATOM   1650  H   MET A 110      30.399  18.783  -0.430  1.00  0.82           H  
ATOM   1651  HA  MET A 110      33.280  19.024   0.019  1.00  0.82           H  
ATOM   1652 1HB  MET A 110      31.307  16.750   0.475  1.00  0.82           H  
ATOM   1653 2HB  MET A 110      33.001  16.728   0.962  1.00  0.82           H  
ATOM   1654 1HG  MET A 110      32.617  18.561   2.524  1.00  0.82           H  
ATOM   1655 2HG  MET A 110      30.921  18.627   2.032  1.00  0.82           H  
ATOM   1656 1HE  MET A 110      30.823  16.921   5.627  1.00  0.82           H  
ATOM   1657 2HE  MET A 110      31.964  18.139   5.083  1.00  0.82           H  
ATOM   1658 3HE  MET A 110      30.253  18.296   4.651  1.00  0.82           H  
ATOM   1659  N   THR A 111      34.344  17.436  -1.609  1.00  0.91           N  
ATOM   1660  CA  THR A 111      34.958  16.679  -2.693  1.00  0.91           C  
ATOM   1661  C   THR A 111      35.771  15.509  -2.164  1.00  0.91           C  
ATOM   1662  O   THR A 111      36.175  15.492  -0.994  1.00  0.91           O  
ATOM   1663  CB  THR A 111      35.872  17.583  -3.544  1.00  0.91           C  
ATOM   1664  OG1 THR A 111      36.971  18.043  -2.744  1.00  0.91           O  
ATOM   1665  CG2 THR A 111      35.085  18.782  -4.066  1.00  0.91           C  
ATOM   1666  H   THR A 111      34.927  17.876  -0.912  1.00  0.91           H  
ATOM   1667  HA  THR A 111      34.170  16.279  -3.332  1.00  0.91           H  
ATOM   1668  HB  THR A 111      36.261  17.011  -4.385  1.00  0.91           H  
ATOM   1669  HG1 THR A 111      36.664  18.734  -2.145  1.00  0.91           H  
ATOM   1670 1HG2 THR A 111      35.737  19.412  -4.668  1.00  0.91           H  
ATOM   1671 2HG2 THR A 111      34.252  18.431  -4.675  1.00  0.91           H  
ATOM   1672 3HG2 THR A 111      34.697  19.364  -3.227  1.00  0.91           H  
ATOM   1673  N   VAL A 112      36.113  14.580  -3.060  1.00  0.98           N  
ATOM   1674  CA  VAL A 112      36.865  13.360  -2.740  1.00  0.98           C  
ATOM   1675  C   VAL A 112      38.209  13.635  -2.098  1.00  0.98           C  
ATOM   1676  O   VAL A 112      38.611  12.936  -1.167  1.00  0.98           O  
ATOM   1677  CB  VAL A 112      37.019  12.503  -4.000  1.00  0.98           C  
ATOM   1678  CG1 VAL A 112      37.960  11.348  -3.748  1.00  0.98           C  
ATOM   1679  CG2 VAL A 112      35.643  11.984  -4.402  1.00  0.98           C  
ATOM   1680  H   VAL A 112      35.785  14.698  -4.009  1.00  0.98           H  
ATOM   1681  HA  VAL A 112      36.302  12.769  -2.035  1.00  0.98           H  
ATOM   1682  HB  VAL A 112      37.443  13.110  -4.800  1.00  0.98           H  
ATOM   1683 1HG1 VAL A 112      38.057  10.755  -4.657  1.00  0.98           H  
ATOM   1684 2HG1 VAL A 112      38.939  11.728  -3.456  1.00  0.98           H  
ATOM   1685 3HG1 VAL A 112      37.557  10.726  -2.957  1.00  0.98           H  
ATOM   1686 1HG2 VAL A 112      35.731  11.376  -5.303  1.00  0.98           H  
ATOM   1687 2HG2 VAL A 112      35.236  11.375  -3.594  1.00  0.98           H  
ATOM   1688 3HG2 VAL A 112      34.978  12.824  -4.596  1.00  0.98           H  
ATOM   1689  N   ARG A 113      38.916  14.646  -2.581  1.00  1.01           N  
ATOM   1690  CA  ARG A 113      40.214  14.979  -2.016  1.00  1.01           C  
ATOM   1691  C   ARG A 113      40.155  15.443  -0.551  1.00  1.01           C  
ATOM   1692  O   ARG A 113      41.166  15.369   0.150  1.00  1.01           O  
ATOM   1693  CB  ARG A 113      40.891  16.063  -2.833  1.00  1.01           C  
ATOM   1694  CG  ARG A 113      41.379  15.629  -4.208  1.00  1.01           C  
ATOM   1695  CD  ARG A 113      42.025  16.759  -4.940  1.00  1.01           C  
ATOM   1696  NE  ARG A 113      42.518  16.357  -6.252  1.00  1.01           N  
ATOM   1697  CZ  ARG A 113      43.088  17.192  -7.146  1.00  1.01           C  
ATOM   1698  NH1 ARG A 113      43.234  18.467  -6.857  1.00  1.01           N  
ATOM   1699  NH2 ARG A 113      43.504  16.729  -8.312  1.00  1.01           N  
ATOM   1700  H   ARG A 113      38.547  15.196  -3.344  1.00  1.01           H  
ATOM   1701  HA  ARG A 113      40.834  14.083  -2.060  1.00  1.01           H  
ATOM   1702 1HB  ARG A 113      40.194  16.890  -2.974  1.00  1.01           H  
ATOM   1703 2HB  ARG A 113      41.747  16.449  -2.281  1.00  1.01           H  
ATOM   1704 1HG  ARG A 113      42.110  14.828  -4.097  1.00  1.01           H  
ATOM   1705 2HG  ARG A 113      40.533  15.271  -4.797  1.00  1.01           H  
ATOM   1706 1HD  ARG A 113      41.299  17.561  -5.080  1.00  1.01           H  
ATOM   1707 2HD  ARG A 113      42.868  17.132  -4.359  1.00  1.01           H  
ATOM   1708  HE  ARG A 113      42.425  15.384  -6.511  1.00  1.01           H  
ATOM   1709 1HH1 ARG A 113      42.919  18.822  -5.965  1.00  1.01           H  
ATOM   1710 2HH1 ARG A 113      43.663  19.091  -7.525  1.00  1.01           H  
ATOM   1711 1HH2 ARG A 113      43.394  15.749  -8.535  1.00  1.01           H  
ATOM   1712 2HH2 ARG A 113      43.931  17.353  -8.979  1.00  1.01           H  
ATOM   1713  N   GLU A 114      39.014  15.997  -0.113  1.00  1.01           N  
ATOM   1714  CA  GLU A 114      38.902  16.507   1.252  1.00  1.01           C  
ATOM   1715  C   GLU A 114      38.161  15.561   2.224  1.00  1.01           C  
ATOM   1716  O   GLU A 114      38.703  15.182   3.267  1.00  1.01           O  
ATOM   1717  CB  GLU A 114      38.193  17.883   1.239  1.00  1.01           C  
ATOM   1718  CG  GLU A 114      38.101  18.540   2.614  1.00  1.01           C  
ATOM   1719  CD  GLU A 114      37.429  19.895   2.683  1.00  1.01           C  
ATOM   1720  OE1 GLU A 114      37.079  20.444   1.666  1.00  1.01           O  
ATOM   1721  OE2 GLU A 114      37.234  20.357   3.803  1.00  1.01           O  
ATOM   1722  H   GLU A 114      38.190  16.007  -0.707  1.00  1.01           H  
ATOM   1723  HA  GLU A 114      39.909  16.651   1.640  1.00  1.01           H  
ATOM   1724 1HB  GLU A 114      38.726  18.560   0.571  1.00  1.01           H  
ATOM   1725 2HB  GLU A 114      37.180  17.768   0.848  1.00  1.01           H  
ATOM   1726 1HG  GLU A 114      37.551  17.895   3.217  1.00  1.01           H  
ATOM   1727 2HG  GLU A 114      39.103  18.614   3.031  1.00  1.01           H  
ATOM   1728  N   LYS A 115      36.883  15.281   1.918  1.00  0.96           N  
ATOM   1729  CA  LYS A 115      35.970  14.507   2.782  1.00  0.96           C  
ATOM   1730  C   LYS A 115      35.060  13.544   2.026  1.00  0.96           C  
ATOM   1731  O   LYS A 115      34.469  12.643   2.626  1.00  0.96           O  
ATOM   1732  CB  LYS A 115      35.139  15.459   3.660  1.00  0.96           C  
ATOM   1733  CG  LYS A 115      35.936  16.131   4.809  1.00  0.96           C  
ATOM   1734  CD  LYS A 115      35.236  17.293   5.436  1.00  0.96           C  
ATOM   1735  CE  LYS A 115      36.096  17.873   6.569  1.00  0.96           C  
ATOM   1736  NZ  LYS A 115      37.394  18.476   6.051  1.00  0.96           N  
ATOM   1737  H   LYS A 115      36.539  15.590   1.015  1.00  0.96           H  
ATOM   1738  HA  LYS A 115      36.588  13.902   3.438  1.00  0.96           H  
ATOM   1739 1HB  LYS A 115      34.717  16.251   3.038  1.00  0.96           H  
ATOM   1740 2HB  LYS A 115      34.307  14.909   4.093  1.00  0.96           H  
ATOM   1741 1HG  LYS A 115      36.036  15.401   5.599  1.00  0.96           H  
ATOM   1742 2HG  LYS A 115      36.914  16.403   4.535  1.00  0.96           H  
ATOM   1743 1HD  LYS A 115      35.096  18.064   4.673  1.00  0.96           H  
ATOM   1744 2HD  LYS A 115      34.269  17.012   5.818  1.00  0.96           H  
ATOM   1745 1HE  LYS A 115      35.533  18.634   7.087  1.00  0.96           H  
ATOM   1746 2HE  LYS A 115      36.337  17.079   7.271  1.00  0.96           H  
ATOM   1747 1HZ  LYS A 115      37.945  18.850   6.807  1.00  0.96           H  
ATOM   1748 2HZ  LYS A 115      37.926  17.757   5.584  1.00  0.96           H  
ATOM   1749 3HZ  LYS A 115      37.218  19.236   5.362  1.00  0.96           H  
ATOM   1750  N   GLY A 116      34.929  13.770   0.729  1.00  0.89           N  
ATOM   1751  CA  GLY A 116      34.034  13.049  -0.157  1.00  0.89           C  
ATOM   1752  C   GLY A 116      32.682  13.705  -0.219  1.00  0.89           C  
ATOM   1753  O   GLY A 116      32.332  14.447   0.683  1.00  0.89           O  
ATOM   1754  H   GLY A 116      35.485  14.501   0.314  1.00  0.89           H  
ATOM   1755 1HA  GLY A 116      34.453  13.012  -1.144  1.00  0.89           H  
ATOM   1756 2HA  GLY A 116      33.937  12.045   0.197  1.00  0.89           H  
ATOM   1757  N   PRO A 117      31.862  13.375  -1.229  1.00  0.82           N  
ATOM   1758  CA  PRO A 117      30.541  13.930  -1.479  1.00  0.82           C  
ATOM   1759  C   PRO A 117      29.553  13.595  -0.375  1.00  0.82           C  
ATOM   1760  O   PRO A 117      28.503  14.220  -0.265  1.00  0.82           O  
ATOM   1761  CB  PRO A 117      30.135  13.251  -2.797  1.00  0.82           C  
ATOM   1762  CG  PRO A 117      30.951  11.966  -2.844  1.00  0.82           C  
ATOM   1763  CD  PRO A 117      32.269  12.321  -2.185  1.00  0.82           C  
ATOM   1764  HA  PRO A 117      30.628  15.021  -1.603  1.00  0.82           H  
ATOM   1765 1HB  PRO A 117      29.049  13.065  -2.798  1.00  0.82           H  
ATOM   1766 2HB  PRO A 117      30.347  13.924  -3.641  1.00  0.82           H  
ATOM   1767 1HG  PRO A 117      30.409  11.159  -2.315  1.00  0.82           H  
ATOM   1768 2HG  PRO A 117      31.074  11.634  -3.885  1.00  0.82           H  
ATOM   1769 1HD  PRO A 117      32.668  11.433  -1.672  1.00  0.82           H  
ATOM   1770 2HD  PRO A 117      32.967  12.729  -2.930  1.00  0.82           H  
ATOM   1771  N   LEU A 118      29.872  12.546   0.387  1.00  0.76           N  
ATOM   1772  CA  LEU A 118      29.055  12.072   1.486  1.00  0.76           C  
ATOM   1773  C   LEU A 118      29.901  11.802   2.732  1.00  0.76           C  
ATOM   1774  O   LEU A 118      30.878  11.049   2.677  1.00  0.76           O  
ATOM   1775  CB  LEU A 118      28.366  10.803   1.052  1.00  0.76           C  
ATOM   1776  CG  LEU A 118      27.432  10.954  -0.058  1.00  0.76           C  
ATOM   1777  CD1 LEU A 118      27.018   9.662  -0.499  1.00  0.76           C  
ATOM   1778  CD2 LEU A 118      26.315  11.729   0.404  1.00  0.76           C  
ATOM   1779  H   LEU A 118      30.739  12.073   0.220  1.00  0.76           H  
ATOM   1780  HA  LEU A 118      28.309  12.824   1.717  1.00  0.76           H  
ATOM   1781 1HB  LEU A 118      29.121  10.077   0.759  1.00  0.76           H  
ATOM   1782 2HB  LEU A 118      27.821  10.407   1.877  1.00  0.76           H  
ATOM   1783  HG  LEU A 118      27.906  11.456  -0.890  1.00  0.76           H  
ATOM   1784 1HD1 LEU A 118      26.333   9.773  -1.292  1.00  0.76           H  
ATOM   1785 2HD1 LEU A 118      27.873   9.106  -0.848  1.00  0.76           H  
ATOM   1786 3HD1 LEU A 118      26.556   9.142   0.323  1.00  0.76           H  
ATOM   1787 1HD2 LEU A 118      25.620  11.858  -0.390  1.00  0.76           H  
ATOM   1788 2HD2 LEU A 118      25.849  11.230   1.198  1.00  0.76           H  
ATOM   1789 3HD2 LEU A 118      26.682  12.677   0.741  1.00  0.76           H  
ATOM   1790  N   PHE A 119      29.480  12.319   3.875  1.00  0.73           N  
ATOM   1791  CA  PHE A 119      30.250  12.109   5.106  1.00  0.73           C  
ATOM   1792  C   PHE A 119      29.383  11.896   6.341  1.00  0.73           C  
ATOM   1793  O   PHE A 119      28.600  12.766   6.721  1.00  0.73           O  
ATOM   1794  CB  PHE A 119      31.221  13.296   5.247  1.00  0.73           C  
ATOM   1795  CG  PHE A 119      32.161  13.374   6.429  1.00  0.73           C  
ATOM   1796  CD1 PHE A 119      32.393  12.333   7.276  1.00  0.73           C  
ATOM   1797  CD2 PHE A 119      32.857  14.533   6.636  1.00  0.73           C  
ATOM   1798  CE1 PHE A 119      33.273  12.420   8.294  1.00  0.73           C  
ATOM   1799  CE2 PHE A 119      33.745  14.637   7.659  1.00  0.73           C  
ATOM   1800  CZ  PHE A 119      33.948  13.569   8.482  1.00  0.73           C  
ATOM   1801  H   PHE A 119      28.680  12.955   3.851  1.00  0.73           H  
ATOM   1802  HA  PHE A 119      30.851  11.208   4.976  1.00  0.73           H  
ATOM   1803 1HB  PHE A 119      31.845  13.327   4.348  1.00  0.73           H  
ATOM   1804 2HB  PHE A 119      30.642  14.208   5.236  1.00  0.73           H  
ATOM   1805  HD1 PHE A 119      31.870  11.448   7.135  1.00  0.73           H  
ATOM   1806  HD2 PHE A 119      32.690  15.366   5.966  1.00  0.73           H  
ATOM   1807  HE1 PHE A 119      33.439  11.566   8.947  1.00  0.73           H  
ATOM   1808  HE2 PHE A 119      34.298  15.556   7.820  1.00  0.73           H  
ATOM   1809  HZ  PHE A 119      34.662  13.634   9.279  1.00  0.73           H  
ATOM   1810  N   VAL A 120      29.460  10.702   6.943  1.00  0.71           N  
ATOM   1811  CA  VAL A 120      28.630  10.457   8.116  1.00  0.71           C  
ATOM   1812  C   VAL A 120      29.305  11.121   9.304  1.00  0.71           C  
ATOM   1813  O   VAL A 120      30.439  10.771   9.658  1.00  0.71           O  
ATOM   1814  CB  VAL A 120      28.439   8.955   8.418  1.00  0.71           C  
ATOM   1815  CG1 VAL A 120      27.647   8.811   9.685  1.00  0.71           C  
ATOM   1816  CG2 VAL A 120      27.654   8.271   7.330  1.00  0.71           C  
ATOM   1817  H   VAL A 120      30.138  10.013   6.617  1.00  0.71           H  
ATOM   1818  HA  VAL A 120      27.654  10.900   7.961  1.00  0.71           H  
ATOM   1819  HB  VAL A 120      29.418   8.490   8.542  1.00  0.71           H  
ATOM   1820 1HG1 VAL A 120      27.511   7.757   9.924  1.00  0.71           H  
ATOM   1821 2HG1 VAL A 120      28.169   9.304  10.485  1.00  0.71           H  
ATOM   1822 3HG1 VAL A 120      26.679   9.282   9.542  1.00  0.71           H  
ATOM   1823 1HG2 VAL A 120      27.527   7.216   7.576  1.00  0.71           H  
ATOM   1824 2HG2 VAL A 120      26.688   8.742   7.261  1.00  0.71           H  
ATOM   1825 3HG2 VAL A 120      28.162   8.362   6.399  1.00  0.71           H  
ATOM   1826  N   ILE A 121      28.597  12.080   9.898  1.00  0.71           N  
ATOM   1827  CA  ILE A 121      29.094  12.894  10.992  1.00  0.71           C  
ATOM   1828  C   ILE A 121      28.271  12.801  12.252  1.00  0.71           C  
ATOM   1829  O   ILE A 121      27.049  12.948  12.257  1.00  0.71           O  
ATOM   1830  CB  ILE A 121      29.206  14.376  10.576  1.00  0.71           C  
ATOM   1831  CG1 ILE A 121      30.193  14.493   9.446  1.00  0.71           C  
ATOM   1832  CG2 ILE A 121      29.605  15.306  11.774  1.00  0.71           C  
ATOM   1833  CD1 ILE A 121      30.217  15.816   8.883  1.00  0.71           C  
ATOM   1834  H   ILE A 121      27.674  12.282   9.520  1.00  0.71           H  
ATOM   1835  HA  ILE A 121      30.098  12.549  11.232  1.00  0.71           H  
ATOM   1836  HB  ILE A 121      28.249  14.700  10.187  1.00  0.71           H  
ATOM   1837 1HG1 ILE A 121      31.186  14.240   9.799  1.00  0.71           H  
ATOM   1838 2HG1 ILE A 121      29.921  13.807   8.657  1.00  0.71           H  
ATOM   1839 1HG2 ILE A 121      29.663  16.340  11.428  1.00  0.71           H  
ATOM   1840 2HG2 ILE A 121      28.857  15.237  12.561  1.00  0.71           H  
ATOM   1841 3HG2 ILE A 121      30.572  15.008  12.173  1.00  0.71           H  
ATOM   1842 1HD1 ILE A 121      30.923  15.870   8.073  1.00  0.71           H  
ATOM   1843 2HD1 ILE A 121      29.236  16.064   8.523  1.00  0.71           H  
ATOM   1844 3HD1 ILE A 121      30.503  16.508   9.661  1.00  0.71           H  
ATOM   1845  N   TYR A 122      28.986  12.593  13.334  1.00  0.72           N  
ATOM   1846  CA  TYR A 122      28.450  12.501  14.671  1.00  0.72           C  
ATOM   1847  C   TYR A 122      28.778  13.840  15.326  1.00  0.72           C  
ATOM   1848  O   TYR A 122      29.947  14.167  15.427  1.00  0.72           O  
ATOM   1849  CB  TYR A 122      29.123  11.332  15.381  1.00  0.72           C  
ATOM   1850  CG  TYR A 122      28.756  10.019  14.738  1.00  0.72           C  
ATOM   1851  CD1 TYR A 122      29.393   9.637  13.573  1.00  0.72           C  
ATOM   1852  CD2 TYR A 122      27.789   9.201  15.290  1.00  0.72           C  
ATOM   1853  CE1 TYR A 122      29.034   8.477  12.951  1.00  0.72           C  
ATOM   1854  CE2 TYR A 122      27.442   8.025  14.640  1.00  0.72           C  
ATOM   1855  CZ  TYR A 122      28.066   7.695  13.465  1.00  0.72           C  
ATOM   1856  OH  TYR A 122      27.719   6.590  12.782  1.00  0.72           O  
ATOM   1857  H   TYR A 122      29.984  12.485  13.219  1.00  0.72           H  
ATOM   1858  HA  TYR A 122      27.385  12.313  14.629  1.00  0.72           H  
ATOM   1859 1HB  TYR A 122      30.210  11.446  15.353  1.00  0.72           H  
ATOM   1860 2HB  TYR A 122      28.818  11.308  16.420  1.00  0.72           H  
ATOM   1861  HD1 TYR A 122      30.162  10.270  13.137  1.00  0.72           H  
ATOM   1862  HD2 TYR A 122      27.287   9.488  16.216  1.00  0.72           H  
ATOM   1863  HE1 TYR A 122      29.502   8.176  12.030  1.00  0.72           H  
ATOM   1864  HE2 TYR A 122      26.662   7.381  15.049  1.00  0.72           H  
ATOM   1865  HH  TYR A 122      28.350   6.441  12.069  1.00  0.72           H  
ATOM   1866  N   PRO A 123      27.796  14.693  15.650  1.00  0.76           N  
ATOM   1867  CA  PRO A 123      28.002  16.014  16.218  1.00  0.76           C  
ATOM   1868  C   PRO A 123      28.804  15.843  17.485  1.00  0.76           C  
ATOM   1869  O   PRO A 123      28.636  14.847  18.163  1.00  0.76           O  
ATOM   1870  CB  PRO A 123      26.573  16.467  16.522  1.00  0.76           C  
ATOM   1871  CG  PRO A 123      25.717  15.701  15.552  1.00  0.76           C  
ATOM   1872  CD  PRO A 123      26.381  14.365  15.396  1.00  0.76           C  
ATOM   1873  HA  PRO A 123      28.508  16.660  15.496  1.00  0.76           H  
ATOM   1874 1HB  PRO A 123      26.328  16.250  17.571  1.00  0.76           H  
ATOM   1875 2HB  PRO A 123      26.490  17.559  16.396  1.00  0.76           H  
ATOM   1876 1HG  PRO A 123      24.703  15.605  15.956  1.00  0.76           H  
ATOM   1877 2HG  PRO A 123      25.610  16.206  14.598  1.00  0.76           H  
ATOM   1878 1HD  PRO A 123      25.991  13.636  16.114  1.00  0.76           H  
ATOM   1879 2HD  PRO A 123      26.212  14.071  14.354  1.00  0.76           H  
ATOM   1880  N   TYR A 124      29.667  16.787  17.827  1.00  0.81           N  
ATOM   1881  CA  TYR A 124      30.462  16.598  19.027  1.00  0.81           C  
ATOM   1882  C   TYR A 124      30.081  17.600  20.122  1.00  0.81           C  
ATOM   1883  O   TYR A 124      29.945  17.231  21.288  1.00  0.81           O  
ATOM   1884  CB  TYR A 124      31.936  16.735  18.640  1.00  0.81           C  
ATOM   1885  CG  TYR A 124      32.359  15.753  17.552  1.00  0.81           C  
ATOM   1886  CD1 TYR A 124      32.317  16.144  16.221  1.00  0.81           C  
ATOM   1887  CD2 TYR A 124      32.779  14.484  17.877  1.00  0.81           C  
ATOM   1888  CE1 TYR A 124      32.687  15.260  15.226  1.00  0.81           C  
ATOM   1889  CE2 TYR A 124      33.147  13.593  16.890  1.00  0.81           C  
ATOM   1890  CZ  TYR A 124      33.097  13.976  15.568  1.00  0.81           C  
ATOM   1891  OH  TYR A 124      33.445  13.096  14.587  1.00  0.81           O  
ATOM   1892  H   TYR A 124      29.811  17.622  17.277  1.00  0.81           H  
ATOM   1893  HA  TYR A 124      30.292  15.595  19.419  1.00  0.81           H  
ATOM   1894 1HB  TYR A 124      32.126  17.745  18.287  1.00  0.81           H  
ATOM   1895 2HB  TYR A 124      32.562  16.571  19.498  1.00  0.81           H  
ATOM   1896  HD1 TYR A 124      31.983  17.149  15.967  1.00  0.81           H  
ATOM   1897  HD2 TYR A 124      32.814  14.189  18.908  1.00  0.81           H  
ATOM   1898  HE1 TYR A 124      32.644  15.564  14.185  1.00  0.81           H  
ATOM   1899  HE2 TYR A 124      33.469  12.588  17.163  1.00  0.81           H  
ATOM   1900  HH  TYR A 124      33.220  13.470  13.737  1.00  0.81           H  
ATOM   1901  N   ASP A 125      29.848  18.857  19.747  1.00  0.88           N  
ATOM   1902  CA  ASP A 125      29.556  19.890  20.743  1.00  0.88           C  
ATOM   1903  C   ASP A 125      28.159  19.806  21.346  1.00  0.88           C  
ATOM   1904  O   ASP A 125      27.971  20.067  22.533  1.00  0.88           O  
ATOM   1905  CB  ASP A 125      29.746  21.277  20.137  1.00  0.88           C  
ATOM   1906  CG  ASP A 125      31.199  21.612  19.861  1.00  0.88           C  
ATOM   1907  OD1 ASP A 125      32.055  20.936  20.361  1.00  0.88           O  
ATOM   1908  OD2 ASP A 125      31.442  22.528  19.093  1.00  0.88           O  
ATOM   1909  H   ASP A 125      29.930  19.108  18.766  1.00  0.88           H  
ATOM   1910  HA  ASP A 125      30.274  19.782  21.555  1.00  0.88           H  
ATOM   1911 1HB  ASP A 125      29.192  21.333  19.195  1.00  0.88           H  
ATOM   1912 2HB  ASP A 125      29.327  22.025  20.808  1.00  0.88           H  
ATOM   1913  N   SER A 126      27.170  19.443  20.533  1.00  0.94           N  
ATOM   1914  CA  SER A 126      25.784  19.411  20.998  1.00  0.94           C  
ATOM   1915  C   SER A 126      25.472  18.258  21.957  1.00  0.94           C  
ATOM   1916  O   SER A 126      24.449  18.277  22.640  1.00  0.94           O  
ATOM   1917  CB  SER A 126      24.853  19.339  19.808  1.00  0.94           C  
ATOM   1918  OG  SER A 126      24.991  18.115  19.146  1.00  0.94           O  
ATOM   1919  H   SER A 126      27.380  19.219  19.572  1.00  0.94           H  
ATOM   1920  HA  SER A 126      25.590  20.344  21.528  1.00  0.94           H  
ATOM   1921 1HB  SER A 126      23.825  19.457  20.147  1.00  0.94           H  
ATOM   1922 2HB  SER A 126      25.070  20.156  19.120  1.00  0.94           H  
ATOM   1923  HG  SER A 126      24.935  17.442  19.834  1.00  0.94           H  
ATOM   1924  N   ASP A 127      26.335  17.247  21.985  1.00  1.00           N  
ATOM   1925  CA  ASP A 127      26.144  16.091  22.853  1.00  1.00           C  
ATOM   1926  C   ASP A 127      27.471  15.475  23.272  1.00  1.00           C  
ATOM   1927  O   ASP A 127      27.966  14.607  22.556  1.00  1.00           O  
ATOM   1928  CB  ASP A 127      25.278  15.007  22.202  1.00  1.00           C  
ATOM   1929  CG  ASP A 127      24.987  13.801  23.173  1.00  1.00           C  
ATOM   1930  OD1 ASP A 127      25.717  13.612  24.150  1.00  1.00           O  
ATOM   1931  OD2 ASP A 127      24.026  13.106  22.932  1.00  1.00           O  
ATOM   1932  H   ASP A 127      27.161  17.303  21.403  1.00  1.00           H  
ATOM   1933  HA  ASP A 127      25.581  16.418  23.719  1.00  1.00           H  
ATOM   1934 1HB  ASP A 127      24.326  15.440  21.887  1.00  1.00           H  
ATOM   1935 2HB  ASP A 127      25.780  14.625  21.312  1.00  1.00           H  
ATOM   1936  N   PRO A 128      28.008  15.808  24.466  1.00  1.04           N  
ATOM   1937  CA  PRO A 128      29.293  15.391  25.009  1.00  1.04           C  
ATOM   1938  C   PRO A 128      29.574  13.899  24.883  1.00  1.04           C  
ATOM   1939  O   PRO A 128      30.733  13.494  24.827  1.00  1.04           O  
ATOM   1940  CB  PRO A 128      29.194  15.822  26.472  1.00  1.04           C  
ATOM   1941  CG  PRO A 128      28.287  17.023  26.440  1.00  1.04           C  
ATOM   1942  CD  PRO A 128      27.261  16.708  25.374  1.00  1.04           C  
ATOM   1943  HA  PRO A 128      30.077  15.961  24.506  1.00  1.04           H  
ATOM   1944 1HB  PRO A 128      28.789  14.996  27.077  1.00  1.04           H  
ATOM   1945 2HB  PRO A 128      30.196  16.051  26.865  1.00  1.04           H  
ATOM   1946 1HG  PRO A 128      27.837  17.186  27.432  1.00  1.04           H  
ATOM   1947 2HG  PRO A 128      28.872  17.927  26.204  1.00  1.04           H  
ATOM   1948 1HD  PRO A 128      26.390  16.188  25.811  1.00  1.04           H  
ATOM   1949 2HD  PRO A 128      26.991  17.651  24.861  1.00  1.04           H  
ATOM   1950  N   GLU A 129      28.542  13.056  24.844  1.00  1.08           N  
ATOM   1951  CA  GLU A 129      28.775  11.619  24.732  1.00  1.08           C  
ATOM   1952  C   GLU A 129      29.558  11.321  23.453  1.00  1.08           C  
ATOM   1953  O   GLU A 129      30.422  10.443  23.410  1.00  1.08           O  
ATOM   1954  CB  GLU A 129      27.440  10.868  24.725  1.00  1.08           C  
ATOM   1955  CG  GLU A 129      27.529   9.355  24.618  1.00  1.08           C  
ATOM   1956  CD  GLU A 129      28.173   8.654  25.807  1.00  1.08           C  
ATOM   1957  OE1 GLU A 129      28.204   9.223  26.877  1.00  1.08           O  
ATOM   1958  OE2 GLU A 129      28.644   7.529  25.639  1.00  1.08           O  
ATOM   1959  H   GLU A 129      27.569  13.393  24.827  1.00  1.08           H  
ATOM   1960  HA  GLU A 129      29.367  11.291  25.585  1.00  1.08           H  
ATOM   1961 1HB  GLU A 129      26.881  11.115  25.626  1.00  1.08           H  
ATOM   1962 2HB  GLU A 129      26.849  11.218  23.878  1.00  1.08           H  
ATOM   1963 1HG  GLU A 129      26.528   8.958  24.482  1.00  1.08           H  
ATOM   1964 2HG  GLU A 129      28.085   9.145  23.726  1.00  1.08           H  
ATOM   1965  N   LEU A 130      29.293  12.104  22.418  1.00  1.10           N  
ATOM   1966  CA  LEU A 130      29.879  11.894  21.114  1.00  1.10           C  
ATOM   1967  C   LEU A 130      31.293  12.442  21.011  1.00  1.10           C  
ATOM   1968  O   LEU A 130      31.948  12.278  19.983  1.00  1.10           O  
ATOM   1969  CB  LEU A 130      28.996  12.527  20.043  1.00  1.10           C  
ATOM   1970  CG  LEU A 130      27.601  11.892  19.878  1.00  1.10           C  
ATOM   1971  CD1 LEU A 130      26.805  12.669  18.859  1.00  1.10           C  
ATOM   1972  CD2 LEU A 130      27.767  10.462  19.471  1.00  1.10           C  
ATOM   1973  H   LEU A 130      28.642  12.881  22.534  1.00  1.10           H  
ATOM   1974  HA  LEU A 130      29.913  10.826  20.934  1.00  1.10           H  
ATOM   1975 1HB  LEU A 130      28.848  13.575  20.310  1.00  1.10           H  
ATOM   1976 2HB  LEU A 130      29.512  12.488  19.081  1.00  1.10           H  
ATOM   1977  HG  LEU A 130      27.063  11.941  20.829  1.00  1.10           H  
ATOM   1978 1HD1 LEU A 130      25.843  12.242  18.746  1.00  1.10           H  
ATOM   1979 2HD1 LEU A 130      26.703  13.701  19.194  1.00  1.10           H  
ATOM   1980 3HD1 LEU A 130      27.326  12.645  17.910  1.00  1.10           H  
ATOM   1981 1HD2 LEU A 130      26.806   9.987  19.356  1.00  1.10           H  
ATOM   1982 2HD2 LEU A 130      28.307  10.405  18.536  1.00  1.10           H  
ATOM   1983 3HD2 LEU A 130      28.320   9.966  20.250  1.00  1.10           H  
ATOM   1984  N   GLN A 131      31.802  13.054  22.087  1.00  1.10           N  
ATOM   1985  CA  GLN A 131      33.152  13.597  22.078  1.00  1.10           C  
ATOM   1986  C   GLN A 131      34.169  12.509  22.409  1.00  1.10           C  
ATOM   1987  O   GLN A 131      35.377  12.744  22.365  1.00  1.10           O  
ATOM   1988  CB  GLN A 131      33.275  14.777  23.053  1.00  1.10           C  
ATOM   1989  CG  GLN A 131      32.450  15.977  22.641  1.00  1.10           C  
ATOM   1990  CD  GLN A 131      32.485  17.151  23.621  1.00  1.10           C  
ATOM   1991  OE1 GLN A 131      33.383  17.282  24.461  1.00  1.10           O  
ATOM   1992  NE2 GLN A 131      31.493  18.021  23.502  1.00  1.10           N  
ATOM   1993  H   GLN A 131      31.256  13.152  22.942  1.00  1.10           H  
ATOM   1994  HA  GLN A 131      33.372  13.963  21.079  1.00  1.10           H  
ATOM   1995 1HB  GLN A 131      32.950  14.465  24.044  1.00  1.10           H  
ATOM   1996 2HB  GLN A 131      34.316  15.085  23.127  1.00  1.10           H  
ATOM   1997 1HG  GLN A 131      32.821  16.336  21.699  1.00  1.10           H  
ATOM   1998 2HG  GLN A 131      31.417  15.648  22.531  1.00  1.10           H  
ATOM   1999 1HE2 GLN A 131      31.442  18.822  24.095  1.00  1.10           H  
ATOM   2000 2HE2 GLN A 131      30.785  17.861  22.781  1.00  1.10           H  
ATOM   2001  N   LYS A 132      33.683  11.304  22.720  1.00  1.08           N  
ATOM   2002  CA  LYS A 132      34.569  10.186  23.016  1.00  1.08           C  
ATOM   2003  C   LYS A 132      35.161   9.652  21.708  1.00  1.08           C  
ATOM   2004  O   LYS A 132      34.505   9.659  20.653  1.00  1.08           O  
ATOM   2005  CB  LYS A 132      33.808   9.070  23.728  1.00  1.08           C  
ATOM   2006  CG  LYS A 132      33.265   9.419  25.102  1.00  1.08           C  
ATOM   2007  CD  LYS A 132      32.462   8.247  25.663  1.00  1.08           C  
ATOM   2008  CE  LYS A 132      31.843   8.567  27.007  1.00  1.08           C  
ATOM   2009  NZ  LYS A 132      30.959   7.444  27.495  1.00  1.08           N  
ATOM   2010  H   LYS A 132      32.671  11.155  22.769  1.00  1.08           H  
ATOM   2011  HA  LYS A 132      35.388  10.530  23.650  1.00  1.08           H  
ATOM   2012 1HB  LYS A 132      32.985   8.761  23.137  1.00  1.08           H  
ATOM   2013 2HB  LYS A 132      34.464   8.205  23.843  1.00  1.08           H  
ATOM   2014 1HG  LYS A 132      34.087   9.659  25.774  1.00  1.08           H  
ATOM   2015 2HG  LYS A 132      32.606  10.290  25.021  1.00  1.08           H  
ATOM   2016 1HD  LYS A 132      31.658   8.013  24.974  1.00  1.08           H  
ATOM   2017 2HD  LYS A 132      33.103   7.372  25.755  1.00  1.08           H  
ATOM   2018 1HE  LYS A 132      32.632   8.739  27.734  1.00  1.08           H  
ATOM   2019 2HE  LYS A 132      31.238   9.473  26.915  1.00  1.08           H  
ATOM   2020 1HZ  LYS A 132      30.554   7.696  28.383  1.00  1.08           H  
ATOM   2021 2HZ  LYS A 132      30.186   7.294  26.802  1.00  1.08           H  
ATOM   2022 3HZ  LYS A 132      31.493   6.599  27.592  1.00  1.08           H  
ATOM   2023  N   GLN A 133      36.369   9.097  21.784  1.00  1.06           N  
ATOM   2024  CA  GLN A 133      37.040   8.522  20.612  1.00  1.06           C  
ATOM   2025  C   GLN A 133      36.287   7.317  20.039  1.00  1.06           C  
ATOM   2026  O   GLN A 133      36.484   6.935  18.875  1.00  1.06           O  
ATOM   2027  CB  GLN A 133      38.474   8.120  20.984  1.00  1.06           C  
ATOM   2028  CG  GLN A 133      38.590   6.918  21.939  1.00  1.06           C  
ATOM   2029  CD  GLN A 133      38.449   7.305  23.403  1.00  1.06           C  
ATOM   2030  OE1 GLN A 133      37.737   8.260  23.733  1.00  1.06           O  
ATOM   2031  NE2 GLN A 133      39.123   6.571  24.285  1.00  1.06           N  
ATOM   2032  H   GLN A 133      36.857   9.109  22.669  1.00  1.06           H  
ATOM   2033  HA  GLN A 133      37.092   9.291  19.846  1.00  1.06           H  
ATOM   2034 1HB  GLN A 133      39.025   7.876  20.076  1.00  1.06           H  
ATOM   2035 2HB  GLN A 133      38.977   8.967  21.451  1.00  1.06           H  
ATOM   2036 1HG  GLN A 133      37.842   6.176  21.700  1.00  1.06           H  
ATOM   2037 2HG  GLN A 133      39.580   6.484  21.810  1.00  1.06           H  
ATOM   2038 1HE2 GLN A 133      39.068   6.783  25.263  1.00  1.06           H  
ATOM   2039 2HE2 GLN A 133      39.689   5.807  23.972  1.00  1.06           H  
ATOM   2040  N   THR A 134      35.390   6.767  20.864  1.00  1.01           N  
ATOM   2041  CA  THR A 134      34.580   5.606  20.563  1.00  1.01           C  
ATOM   2042  C   THR A 134      33.431   5.939  19.614  1.00  1.01           C  
ATOM   2043  O   THR A 134      32.835   5.029  19.030  1.00  1.01           O  
ATOM   2044  CB  THR A 134      34.025   5.030  21.871  1.00  1.01           C  
ATOM   2045  OG1 THR A 134      33.165   5.989  22.484  1.00  1.01           O  
ATOM   2046  CG2 THR A 134      35.176   4.755  22.824  1.00  1.01           C  
ATOM   2047  H   THR A 134      35.301   7.180  21.782  1.00  1.01           H  
ATOM   2048  HA  THR A 134      35.213   4.858  20.084  1.00  1.01           H  
ATOM   2049  HB  THR A 134      33.471   4.114  21.670  1.00  1.01           H  
ATOM   2050  HG1 THR A 134      32.469   6.235  21.864  1.00  1.01           H  
ATOM   2051 1HG2 THR A 134      34.787   4.359  23.762  1.00  1.01           H  
ATOM   2052 2HG2 THR A 134      35.856   4.032  22.377  1.00  1.01           H  
ATOM   2053 3HG2 THR A 134      35.711   5.685  23.021  1.00  1.01           H  
ATOM   2054  N   TYR A 135      33.142   7.240  19.461  1.00  0.95           N  
ATOM   2055  CA  TYR A 135      32.138   7.725  18.521  1.00  0.95           C  
ATOM   2056  C   TYR A 135      32.843   8.391  17.358  1.00  0.95           C  
ATOM   2057  O   TYR A 135      32.451   8.214  16.211  1.00  0.95           O  
ATOM   2058  CB  TYR A 135      31.135   8.657  19.161  1.00  0.95           C  
ATOM   2059  CG  TYR A 135      30.261   7.982  20.167  1.00  0.95           C  
ATOM   2060  CD1 TYR A 135      30.594   8.067  21.458  1.00  0.95           C  
ATOM   2061  CD2 TYR A 135      29.102   7.303  19.786  1.00  0.95           C  
ATOM   2062  CE1 TYR A 135      29.822   7.493  22.418  1.00  0.95           C  
ATOM   2063  CE2 TYR A 135      28.300   6.719  20.759  1.00  0.95           C  
ATOM   2064  CZ  TYR A 135      28.674   6.819  22.084  1.00  0.95           C  
ATOM   2065  OH  TYR A 135      27.911   6.261  23.097  1.00  0.95           O  
ATOM   2066  H   TYR A 135      33.664   7.932  19.995  1.00  0.95           H  
ATOM   2067  HA  TYR A 135      31.593   6.881  18.132  1.00  0.95           H  
ATOM   2068 1HB  TYR A 135      31.669   9.472  19.661  1.00  0.95           H  
ATOM   2069 2HB  TYR A 135      30.502   9.100  18.394  1.00  0.95           H  
ATOM   2070  HD1 TYR A 135      31.479   8.609  21.722  1.00  0.95           H  
ATOM   2071  HD2 TYR A 135      28.822   7.241  18.734  1.00  0.95           H  
ATOM   2072  HE1 TYR A 135      30.106   7.579  23.459  1.00  0.95           H  
ATOM   2073  HE2 TYR A 135      27.385   6.188  20.478  1.00  0.95           H  
ATOM   2074  HH  TYR A 135      28.211   6.624  23.971  1.00  0.95           H  
ATOM   2075  N   TYR A 136      33.942   9.091  17.628  1.00  0.88           N  
ATOM   2076  CA  TYR A 136      34.703   9.712  16.545  1.00  0.88           C  
ATOM   2077  C   TYR A 136      35.071   8.697  15.481  1.00  0.88           C  
ATOM   2078  O   TYR A 136      34.855   8.911  14.280  1.00  0.88           O  
ATOM   2079  CB  TYR A 136      35.974  10.357  17.046  1.00  0.88           C  
ATOM   2080  CG  TYR A 136      36.838  10.771  15.919  1.00  0.88           C  
ATOM   2081  CD1 TYR A 136      36.556  11.891  15.233  1.00  0.88           C  
ATOM   2082  CD2 TYR A 136      37.941   9.999  15.571  1.00  0.88           C  
ATOM   2083  CE1 TYR A 136      37.343  12.280  14.213  1.00  0.88           C  
ATOM   2084  CE2 TYR A 136      38.745  10.390  14.524  1.00  0.88           C  
ATOM   2085  CZ  TYR A 136      38.443  11.542  13.846  1.00  0.88           C  
ATOM   2086  OH  TYR A 136      39.233  11.968  12.803  1.00  0.88           O  
ATOM   2087  H   TYR A 136      34.236   9.224  18.596  1.00  0.88           H  
ATOM   2088  HA  TYR A 136      34.080  10.476  16.080  1.00  0.88           H  
ATOM   2089 1HB  TYR A 136      35.742  11.232  17.658  1.00  0.88           H  
ATOM   2090 2HB  TYR A 136      36.525   9.652  17.653  1.00  0.88           H  
ATOM   2091  HD1 TYR A 136      35.695  12.487  15.506  1.00  0.88           H  
ATOM   2092  HD2 TYR A 136      38.165   9.086  16.125  1.00  0.88           H  
ATOM   2093  HE1 TYR A 136      37.102  13.167  13.714  1.00  0.88           H  
ATOM   2094  HE2 TYR A 136      39.613   9.793  14.243  1.00  0.88           H  
ATOM   2095  HH  TYR A 136      39.967  11.358  12.689  1.00  0.88           H  
ATOM   2096  N   SER A 137      35.586   7.555  15.939  1.00  0.80           N  
ATOM   2097  CA  SER A 137      36.022   6.457  15.094  1.00  0.80           C  
ATOM   2098  C   SER A 137      34.907   5.908  14.193  1.00  0.80           C  
ATOM   2099  O   SER A 137      35.183   5.185  13.231  1.00  0.80           O  
ATOM   2100  CB  SER A 137      36.523   5.322  15.968  1.00  0.80           C  
ATOM   2101  OG  SER A 137      37.661   5.695  16.696  1.00  0.80           O  
ATOM   2102  H   SER A 137      35.730   7.445  16.947  1.00  0.80           H  
ATOM   2103  HA  SER A 137      36.834   6.816  14.461  1.00  0.80           H  
ATOM   2104 1HB  SER A 137      35.732   5.022  16.659  1.00  0.80           H  
ATOM   2105 2HB  SER A 137      36.755   4.465  15.342  1.00  0.80           H  
ATOM   2106  HG  SER A 137      37.329   6.268  17.426  1.00  0.80           H  
ATOM   2107  N   ARG A 138      33.644   6.187  14.531  1.00  0.74           N  
ATOM   2108  CA  ARG A 138      32.512   5.682  13.787  1.00  0.74           C  
ATOM   2109  C   ARG A 138      32.205   6.520  12.554  1.00  0.74           C  
ATOM   2110  O   ARG A 138      31.489   6.064  11.649  1.00  0.74           O  
ATOM   2111  CB  ARG A 138      31.285   5.711  14.661  1.00  0.74           C  
ATOM   2112  CG  ARG A 138      31.385   4.867  15.882  1.00  0.74           C  
ATOM   2113  CD  ARG A 138      30.164   4.923  16.701  1.00  0.74           C  
ATOM   2114  NE  ARG A 138      30.386   4.319  17.996  1.00  0.74           N  
ATOM   2115  CZ  ARG A 138      29.412   3.927  18.819  1.00  0.74           C  
ATOM   2116  NH1 ARG A 138      28.177   4.061  18.436  1.00  0.74           N  
ATOM   2117  NH2 ARG A 138      29.683   3.412  20.002  1.00  0.74           N  
ATOM   2118  H   ARG A 138      33.447   6.812  15.307  1.00  0.74           H  
ATOM   2119  HA  ARG A 138      32.727   4.662  13.486  1.00  0.74           H  
ATOM   2120 1HB  ARG A 138      31.057   6.725  14.957  1.00  0.74           H  
ATOM   2121 2HB  ARG A 138      30.471   5.376  14.087  1.00  0.74           H  
ATOM   2122 1HG  ARG A 138      31.546   3.830  15.588  1.00  0.74           H  
ATOM   2123 2HG  ARG A 138      32.228   5.208  16.483  1.00  0.74           H  
ATOM   2124 1HD  ARG A 138      29.857   5.957  16.844  1.00  0.74           H  
ATOM   2125 2HD  ARG A 138      29.368   4.379  16.215  1.00  0.74           H  
ATOM   2126  HE  ARG A 138      31.353   4.269  18.329  1.00  0.74           H  
ATOM   2127 1HH1 ARG A 138      27.960   4.467  17.548  1.00  0.74           H  
ATOM   2128 2HH1 ARG A 138      27.392   3.778  19.041  1.00  0.74           H  
ATOM   2129 1HH2 ARG A 138      30.639   3.300  20.309  1.00  0.74           H  
ATOM   2130 2HH2 ARG A 138      28.923   3.128  20.605  1.00  0.74           H  
ATOM   2131  N   SER A 139      32.742   7.746  12.514  1.00  0.70           N  
ATOM   2132  CA  SER A 139      32.459   8.646  11.408  1.00  0.70           C  
ATOM   2133  C   SER A 139      33.067   8.068  10.156  1.00  0.70           C  
ATOM   2134  O   SER A 139      33.979   7.247  10.225  1.00  0.70           O  
ATOM   2135  CB  SER A 139      32.973  10.047  11.721  1.00  0.70           C  
ATOM   2136  OG  SER A 139      34.367  10.086  11.811  1.00  0.70           O  
ATOM   2137  H   SER A 139      33.362   8.066  13.259  1.00  0.70           H  
ATOM   2138  HA  SER A 139      31.391   8.711  11.249  1.00  0.70           H  
ATOM   2139 1HB  SER A 139      32.639  10.732  10.950  1.00  0.70           H  
ATOM   2140 2HB  SER A 139      32.546  10.385  12.662  1.00  0.70           H  
ATOM   2141  HG  SER A 139      34.594   9.649  12.668  1.00  0.70           H  
ATOM   2142  N   ALA A 140      32.568   8.475   9.002  1.00  0.66           N  
ATOM   2143  CA  ALA A 140      33.144   7.915   7.786  1.00  0.66           C  
ATOM   2144  C   ALA A 140      33.081   8.884   6.638  1.00  0.66           C  
ATOM   2145  O   ALA A 140      32.027   9.416   6.295  1.00  0.66           O  
ATOM   2146  CB  ALA A 140      32.447   6.619   7.411  1.00  0.66           C  
ATOM   2147  H   ALA A 140      31.819   9.169   8.998  1.00  0.66           H  
ATOM   2148  HA  ALA A 140      34.188   7.692   7.980  1.00  0.66           H  
ATOM   2149 1HB  ALA A 140      32.916   6.199   6.517  1.00  0.66           H  
ATOM   2150 2HB  ALA A 140      32.535   5.903   8.237  1.00  0.66           H  
ATOM   2151 3HB  ALA A 140      31.397   6.812   7.215  1.00  0.66           H  
ATOM   2152  N   TRP A 141      34.221   9.036   5.998  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      34.427   9.972   4.906  1.00  0.64           C  
ATOM   2154  C   TRP A 141      34.168   9.269   3.598  1.00  0.64           C  
ATOM   2155  O   TRP A 141      34.317   8.053   3.523  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      35.890  10.412   4.935  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      36.297  11.169   6.172  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141      36.478  12.500   6.293  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      36.542  10.610   7.495  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      36.846  12.820   7.582  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      36.873  11.677   8.333  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      36.500   9.311   8.022  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      37.158  11.497   9.680  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      36.780   9.125   9.371  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      37.100  10.194  10.180  1.00  0.64           C  
ATOM   2166  H   TRP A 141      35.019   8.512   6.327  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      33.752  10.823   5.005  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141      36.530   9.536   4.839  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      36.085  11.050   4.071  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141      36.360  13.200   5.495  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      37.040  13.749   7.921  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      36.252   8.464   7.389  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      37.414  12.328  10.338  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      36.735   8.109   9.776  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      37.311  10.016  11.236  1.00  0.64           H  
ATOM   2176  N   GLN A 142      33.785  10.014   2.568  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      33.581   9.437   1.254  1.00  0.62           C  
ATOM   2178  C   GLN A 142      32.667   8.233   1.313  1.00  0.62           C  
ATOM   2179  O   GLN A 142      32.994   7.185   0.764  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      34.930   8.989   0.694  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      36.010  10.048   0.529  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      37.297   9.399   0.124  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      37.429   8.179   0.284  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      38.261  10.164  -0.377  1.00  0.62           N  
ATOM   2185  H   GLN A 142      33.678  11.018   2.681  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      33.100  10.161   0.611  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      35.344   8.191   1.301  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      34.756   8.581  -0.268  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      35.737  10.729  -0.266  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      36.157  10.587   1.466  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      39.132   9.759  -0.649  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      38.140  11.175  -0.498  1.00  0.62           H  
ATOM   2193  N   VAL A 143      31.515   8.357   1.956  1.00  0.61           N  
ATOM   2194  CA  VAL A 143      30.696   7.166   2.122  1.00  0.61           C  
ATOM   2195  C   VAL A 143      29.997   6.791   0.858  1.00  0.61           C  
ATOM   2196  O   VAL A 143      29.232   7.560   0.299  1.00  0.61           O  
ATOM   2197  CB  VAL A 143      29.693   7.354   3.257  1.00  0.61           C  
ATOM   2198  CG1 VAL A 143      28.758   6.127   3.398  1.00  0.61           C  
ATOM   2199  CG2 VAL A 143      30.497   7.572   4.470  1.00  0.61           C  
ATOM   2200  H   VAL A 143      31.253   9.259   2.347  1.00  0.61           H  
ATOM   2201  HA  VAL A 143      31.341   6.345   2.412  1.00  0.61           H  
ATOM   2202  HB  VAL A 143      29.072   8.226   3.061  1.00  0.61           H  
ATOM   2203 1HG1 VAL A 143      28.067   6.287   4.222  1.00  0.61           H  
ATOM   2204 2HG1 VAL A 143      28.192   5.991   2.476  1.00  0.61           H  
ATOM   2205 3HG1 VAL A 143      29.354   5.230   3.591  1.00  0.61           H  
ATOM   2206 1HG2 VAL A 143      29.882   7.733   5.318  1.00  0.61           H  
ATOM   2207 2HG2 VAL A 143      31.129   6.704   4.643  1.00  0.61           H  
ATOM   2208 3HG2 VAL A 143      31.119   8.446   4.297  1.00  0.61           H  
ATOM   2209  N   ALA A 144      30.290   5.589   0.410  1.00  0.60           N  
ATOM   2210  CA  ALA A 144      29.746   5.043  -0.806  1.00  0.60           C  
ATOM   2211  C   ALA A 144      28.518   4.215  -0.517  1.00  0.60           C  
ATOM   2212  O   ALA A 144      27.579   4.160  -1.323  1.00  0.60           O  
ATOM   2213  CB  ALA A 144      30.793   4.186  -1.478  1.00  0.60           C  
ATOM   2214  H   ALA A 144      30.931   5.021   0.957  1.00  0.60           H  
ATOM   2215  HA  ALA A 144      29.458   5.869  -1.460  1.00  0.60           H  
ATOM   2216 1HB  ALA A 144      30.400   3.783  -2.408  1.00  0.60           H  
ATOM   2217 2HB  ALA A 144      31.657   4.797  -1.678  1.00  0.60           H  
ATOM   2218 3HB  ALA A 144      31.072   3.369  -0.811  1.00  0.60           H  
ATOM   2219  N   LYS A 145      28.567   3.527   0.622  1.00  0.61           N  
ATOM   2220  CA  LYS A 145      27.520   2.571   0.913  1.00  0.61           C  
ATOM   2221  C   LYS A 145      27.205   2.396   2.395  1.00  0.61           C  
ATOM   2222  O   LYS A 145      28.083   2.418   3.259  1.00  0.61           O  
ATOM   2223  CB  LYS A 145      27.929   1.225   0.293  1.00  0.61           C  
ATOM   2224  CG  LYS A 145      26.882   0.121   0.299  1.00  0.61           C  
ATOM   2225  CD  LYS A 145      27.402  -1.087  -0.477  1.00  0.61           C  
ATOM   2226  CE  LYS A 145      26.376  -2.196  -0.577  1.00  0.61           C  
ATOM   2227  NZ  LYS A 145      26.902  -3.364  -1.354  1.00  0.61           N  
ATOM   2228  H   LYS A 145      29.370   3.633   1.240  1.00  0.61           H  
ATOM   2229  HA  LYS A 145      26.618   2.919   0.427  1.00  0.61           H  
ATOM   2230 1HB  LYS A 145      28.222   1.384  -0.745  1.00  0.61           H  
ATOM   2231 2HB  LYS A 145      28.799   0.841   0.816  1.00  0.61           H  
ATOM   2232 1HG  LYS A 145      26.642  -0.157   1.313  1.00  0.61           H  
ATOM   2233 2HG  LYS A 145      25.975   0.479  -0.173  1.00  0.61           H  
ATOM   2234 1HD  LYS A 145      27.679  -0.773  -1.484  1.00  0.61           H  
ATOM   2235 2HD  LYS A 145      28.292  -1.475   0.020  1.00  0.61           H  
ATOM   2236 1HE  LYS A 145      26.110  -2.529   0.415  1.00  0.61           H  
ATOM   2237 2HE  LYS A 145      25.483  -1.812  -1.071  1.00  0.61           H  
ATOM   2238 1HZ  LYS A 145      26.195  -4.085  -1.402  1.00  0.61           H  
ATOM   2239 2HZ  LYS A 145      27.144  -3.067  -2.290  1.00  0.61           H  
ATOM   2240 3HZ  LYS A 145      27.724  -3.730  -0.894  1.00  0.61           H  
ATOM   2241  N   LEU A 146      25.919   2.248   2.673  1.00  0.65           N  
ATOM   2242  CA  LEU A 146      25.431   1.942   4.013  1.00  0.65           C  
ATOM   2243  C   LEU A 146      24.775   0.561   3.952  1.00  0.65           C  
ATOM   2244  O   LEU A 146      23.961   0.316   3.060  1.00  0.65           O  
ATOM   2245  CB  LEU A 146      24.422   3.003   4.459  1.00  0.65           C  
ATOM   2246  CG  LEU A 146      24.944   4.465   4.572  1.00  0.65           C  
ATOM   2247  CD1 LEU A 146      23.764   5.423   4.764  1.00  0.65           C  
ATOM   2248  CD2 LEU A 146      25.877   4.579   5.753  1.00  0.65           C  
ATOM   2249  H   LEU A 146      25.258   2.295   1.898  1.00  0.65           H  
ATOM   2250  HA  LEU A 146      26.263   1.926   4.701  1.00  0.65           H  
ATOM   2251 1HB  LEU A 146      23.614   2.990   3.772  1.00  0.65           H  
ATOM   2252 2HB  LEU A 146      24.035   2.717   5.428  1.00  0.65           H  
ATOM   2253  HG  LEU A 146      25.477   4.724   3.683  1.00  0.65           H  
ATOM   2254 1HD1 LEU A 146      24.136   6.445   4.839  1.00  0.65           H  
ATOM   2255 2HD1 LEU A 146      23.091   5.352   3.915  1.00  0.65           H  
ATOM   2256 3HD1 LEU A 146      23.229   5.159   5.670  1.00  0.65           H  
ATOM   2257 1HD2 LEU A 146      26.248   5.601   5.832  1.00  0.65           H  
ATOM   2258 2HD2 LEU A 146      25.349   4.314   6.668  1.00  0.65           H  
ATOM   2259 3HD2 LEU A 146      26.703   3.904   5.605  1.00  0.65           H  
ATOM   2260  N   ILE A 147      25.140  -0.339   4.855  1.00  0.71           N  
ATOM   2261  CA  ILE A 147      24.574  -1.686   4.848  1.00  0.71           C  
ATOM   2262  C   ILE A 147      23.864  -1.970   6.158  1.00  0.71           C  
ATOM   2263  O   ILE A 147      24.466  -1.874   7.223  1.00  0.71           O  
ATOM   2264  CB  ILE A 147      25.658  -2.744   4.628  1.00  0.71           C  
ATOM   2265  CG1 ILE A 147      26.436  -2.439   3.359  1.00  0.71           C  
ATOM   2266  CG2 ILE A 147      25.005  -4.117   4.523  1.00  0.71           C  
ATOM   2267  CD1 ILE A 147      27.703  -1.609   3.609  1.00  0.71           C  
ATOM   2268  H   ILE A 147      25.846  -0.080   5.541  1.00  0.71           H  
ATOM   2269  HA  ILE A 147      23.843  -1.761   4.045  1.00  0.71           H  
ATOM   2270  HB  ILE A 147      26.351  -2.737   5.454  1.00  0.71           H  
ATOM   2271 1HG1 ILE A 147      26.726  -3.377   2.889  1.00  0.71           H  
ATOM   2272 2HG1 ILE A 147      25.788  -1.897   2.679  1.00  0.71           H  
ATOM   2273 1HG2 ILE A 147      25.770  -4.876   4.370  1.00  0.71           H  
ATOM   2274 2HG2 ILE A 147      24.458  -4.338   5.441  1.00  0.71           H  
ATOM   2275 3HG2 ILE A 147      24.313  -4.123   3.681  1.00  0.71           H  
ATOM   2276 1HD1 ILE A 147      28.217  -1.424   2.671  1.00  0.71           H  
ATOM   2277 2HD1 ILE A 147      27.443  -0.656   4.064  1.00  0.71           H  
ATOM   2278 3HD1 ILE A 147      28.366  -2.151   4.281  1.00  0.71           H  
ATOM   2279  N   VAL A 148      22.595  -2.322   6.092  1.00  0.79           N  
ATOM   2280  CA  VAL A 148      21.818  -2.542   7.296  1.00  0.79           C  
ATOM   2281  C   VAL A 148      21.711  -4.008   7.729  1.00  0.79           C  
ATOM   2282  O   VAL A 148      21.144  -4.840   7.025  1.00  0.79           O  
ATOM   2283  CB  VAL A 148      20.424  -1.985   7.041  1.00  0.79           C  
ATOM   2284  CG1 VAL A 148      19.573  -2.226   8.223  1.00  0.79           C  
ATOM   2285  CG2 VAL A 148      20.538  -0.501   6.686  1.00  0.79           C  
ATOM   2286  H   VAL A 148      22.141  -2.398   5.187  1.00  0.79           H  
ATOM   2287  HA  VAL A 148      22.278  -1.979   8.106  1.00  0.79           H  
ATOM   2288  HB  VAL A 148      19.971  -2.516   6.201  1.00  0.79           H  
ATOM   2289 1HG1 VAL A 148      18.582  -1.873   8.033  1.00  0.79           H  
ATOM   2290 2HG1 VAL A 148      19.543  -3.291   8.388  1.00  0.79           H  
ATOM   2291 3HG1 VAL A 148      19.995  -1.720   9.097  1.00  0.79           H  
ATOM   2292 1HG2 VAL A 148      19.559  -0.093   6.489  1.00  0.79           H  
ATOM   2293 2HG2 VAL A 148      20.985   0.030   7.499  1.00  0.79           H  
ATOM   2294 3HG2 VAL A 148      21.160  -0.385   5.796  1.00  0.79           H  
ATOM   2295  N   GLU A 149      22.210  -4.310   8.922  1.00  0.90           N  
ATOM   2296  CA  GLU A 149      22.192  -5.680   9.421  1.00  0.90           C  
ATOM   2297  C   GLU A 149      22.702  -5.775  10.852  1.00  0.90           C  
ATOM   2298  O   GLU A 149      22.039  -5.369  11.814  1.00  0.90           O  
ATOM   2299  OXT GLU A 149      23.892  -6.026  11.008  1.00  0.90           O  
ATOM   2300  CB  GLU A 149      23.051  -6.607   8.536  1.00  0.90           C  
ATOM   2301  CG  GLU A 149      23.015  -8.084   8.942  1.00  0.90           C  
ATOM   2302  CD  GLU A 149      23.806  -8.994   8.009  1.00  0.90           C  
ATOM   2303  OE1 GLU A 149      24.398  -8.502   7.078  1.00  0.90           O  
ATOM   2304  OE2 GLU A 149      23.806 -10.182   8.237  1.00  0.90           O  
ATOM   2305  H   GLU A 149      22.630  -3.567   9.481  1.00  0.90           H  
ATOM   2306  HA  GLU A 149      21.162  -6.036   9.404  1.00  0.90           H  
ATOM   2307 1HB  GLU A 149      22.731  -6.565   7.502  1.00  0.90           H  
ATOM   2308 2HB  GLU A 149      24.090  -6.274   8.566  1.00  0.90           H  
ATOM   2309 1HG  GLU A 149      23.419  -8.184   9.949  1.00  0.90           H  
ATOM   2310 2HG  GLU A 149      21.978  -8.416   8.963  1.00  0.90           H  
TER    2311
ENDMDL

REMARK ID 150126 MODEL 2 2021-11-13_00000087_1_11
PFRMAT TS
TARGET 2021-11-13_00000087_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.404  -0.596   0.415  1.00  3.65           N  
ATOM      2  CA  SER A   1      -0.131   0.106   0.306  1.00  3.65           C  
ATOM      3  C   SER A   1      -0.255   1.592   0.038  1.00  3.65           C  
ATOM      4  O   SER A   1      -0.104   2.411   0.941  1.00  3.65           O  
ATOM      5  CB  SER A   1       0.706  -0.493  -0.811  1.00  3.65           C  
ATOM      6  OG  SER A   1       1.892   0.247  -0.993  1.00  3.65           O  
ATOM      7 1H   SER A   1      -1.247  -1.592   0.361  1.00  3.65           H  
ATOM      8 2H   SER A   1      -1.833  -0.371   1.301  1.00  3.65           H  
ATOM      9 3H   SER A   1      -2.017  -0.310  -0.334  1.00  3.65           H  
ATOM     10  HA  SER A   1       0.402  -0.021   1.250  1.00  3.65           H  
ATOM     11 1HB  SER A   1       0.958  -1.522  -0.558  1.00  3.65           H  
ATOM     12 2HB  SER A   1       0.138  -0.521  -1.736  1.00  3.65           H  
ATOM     13  HG  SER A   1       2.409   0.105  -0.190  1.00  3.65           H  
ATOM     14  N   ASN A   2      -0.491   1.935  -1.230  1.00  2.99           N  
ATOM     15  CA  ASN A   2      -0.541   3.317  -1.716  1.00  2.99           C  
ATOM     16  C   ASN A   2       0.794   4.043  -1.482  1.00  2.99           C  
ATOM     17  O   ASN A   2       0.842   5.271  -1.439  1.00  2.99           O  
ATOM     18  CB  ASN A   2      -1.682   4.091  -1.068  1.00  2.99           C  
ATOM     19  CG  ASN A   2      -3.032   3.497  -1.356  1.00  2.99           C  
ATOM     20  OD1 ASN A   2      -3.279   2.974  -2.449  1.00  2.99           O  
ATOM     21  ND2 ASN A   2      -3.915   3.564  -0.390  1.00  2.99           N  
ATOM     22  H   ASN A   2      -0.613   1.209  -1.918  1.00  2.99           H  
ATOM     23  HA  ASN A   2      -0.710   3.297  -2.795  1.00  2.99           H  
ATOM     24 1HB  ASN A   2      -1.543   4.159   0.008  1.00  2.99           H  
ATOM     25 2HB  ASN A   2      -1.671   5.113  -1.451  1.00  2.99           H  
ATOM     26 1HD2 ASN A   2      -4.833   3.188  -0.521  1.00  2.99           H  
ATOM     27 2HD2 ASN A   2      -3.672   3.998   0.479  1.00  2.99           H  
ATOM     28  N   ALA A   3       1.894   3.277  -1.461  1.00  2.33           N  
ATOM     29  CA  ALA A   3       3.244   3.806  -1.248  1.00  2.33           C  
ATOM     30  C   ALA A   3       3.670   4.836  -2.286  1.00  2.33           C  
ATOM     31  O   ALA A   3       4.548   5.649  -2.016  1.00  2.33           O  
ATOM     32  CB  ALA A   3       4.252   2.669  -1.247  1.00  2.33           C  
ATOM     33  H   ALA A   3       1.791   2.265  -1.504  1.00  2.33           H  
ATOM     34  HA  ALA A   3       3.256   4.292  -0.272  1.00  2.33           H  
ATOM     35 1HB  ALA A   3       5.245   3.068  -1.045  1.00  2.33           H  
ATOM     36 2HB  ALA A   3       3.986   1.949  -0.476  1.00  2.33           H  
ATOM     37 3HB  ALA A   3       4.247   2.180  -2.219  1.00  2.33           H  
ATOM     38  N   GLY A   4       3.124   4.749  -3.493  1.00  1.77           N  
ATOM     39  CA  GLY A   4       3.497   5.670  -4.557  1.00  1.77           C  
ATOM     40  C   GLY A   4       2.628   6.938  -4.649  1.00  1.77           C  
ATOM     41  O   GLY A   4       2.840   7.750  -5.560  1.00  1.77           O  
ATOM     42  H   GLY A   4       2.418   4.051  -3.664  1.00  1.77           H  
ATOM     43 1HA  GLY A   4       4.540   5.950  -4.425  1.00  1.77           H  
ATOM     44 2HA  GLY A   4       3.448   5.141  -5.507  1.00  1.77           H  
ATOM     45  N   THR A   5       1.652   7.116  -3.738  1.00  1.34           N  
ATOM     46  CA  THR A   5       0.753   8.277  -3.843  1.00  1.34           C  
ATOM     47  C   THR A   5       0.661   9.194  -2.608  1.00  1.34           C  
ATOM     48  O   THR A   5       0.413   8.751  -1.483  1.00  1.34           O  
ATOM     49  CB  THR A   5      -0.673   7.800  -4.198  1.00  1.34           C  
ATOM     50  OG1 THR A   5      -0.649   7.104  -5.456  1.00  1.34           O  
ATOM     51  CG2 THR A   5      -1.637   8.985  -4.294  1.00  1.34           C  
ATOM     52  H   THR A   5       1.517   6.449  -2.977  1.00  1.34           H  
ATOM     53  HA  THR A   5       1.108   8.899  -4.664  1.00  1.34           H  
ATOM     54  HB  THR A   5      -1.024   7.114  -3.424  1.00  1.34           H  
ATOM     55  HG1 THR A   5      -0.188   7.644  -6.107  1.00  1.34           H  
ATOM     56 1HG2 THR A   5      -2.631   8.623  -4.547  1.00  1.34           H  
ATOM     57 2HG2 THR A   5      -1.681   9.507  -3.341  1.00  1.34           H  
ATOM     58 3HG2 THR A   5      -1.293   9.674  -5.067  1.00  1.34           H  
ATOM     59  N   ILE A   6       0.775  10.500  -2.862  1.00  1.06           N  
ATOM     60  CA  ILE A   6       0.629  11.550  -1.851  1.00  1.06           C  
ATOM     61  C   ILE A   6      -0.697  12.279  -2.062  1.00  1.06           C  
ATOM     62  O   ILE A   6      -1.110  12.504  -3.198  1.00  1.06           O  
ATOM     63  CB  ILE A   6       1.811  12.554  -1.853  1.00  1.06           C  
ATOM     64  CG1 ILE A   6       3.045  11.857  -1.518  1.00  1.06           C  
ATOM     65  CG2 ILE A   6       1.607  13.707  -0.871  1.00  1.06           C  
ATOM     66  CD1 ILE A   6       4.228  12.675  -1.665  1.00  1.06           C  
ATOM     67  H   ILE A   6       1.010  10.771  -3.819  1.00  1.06           H  
ATOM     68  HA  ILE A   6       0.602  11.084  -0.869  1.00  1.06           H  
ATOM     69  HB  ILE A   6       1.928  12.954  -2.857  1.00  1.06           H  
ATOM     70 1HG1 ILE A   6       2.992  11.477  -0.499  1.00  1.06           H  
ATOM     71 2HG1 ILE A   6       3.146  11.054  -2.188  1.00  1.06           H  
ATOM     72 1HG2 ILE A   6       2.462  14.381  -0.922  1.00  1.06           H  
ATOM     73 2HG2 ILE A   6       0.724  14.255  -1.130  1.00  1.06           H  
ATOM     74 3HG2 ILE A   6       1.511  13.319   0.140  1.00  1.06           H  
ATOM     75 1HD1 ILE A   6       5.078  12.079  -1.429  1.00  1.06           H  
ATOM     76 2HD1 ILE A   6       4.285  13.012  -2.691  1.00  1.06           H  
ATOM     77 3HD1 ILE A   6       4.176  13.520  -0.995  1.00  1.06           H  
ATOM     78  N   ALA A   7      -1.413  12.574  -0.979  1.00  0.88           N  
ATOM     79  CA  ALA A   7      -2.686  13.287  -1.099  1.00  0.88           C  
ATOM     80  C   ALA A   7      -2.459  14.591  -1.840  1.00  0.88           C  
ATOM     81  O   ALA A   7      -1.410  15.205  -1.699  1.00  0.88           O  
ATOM     82  CB  ALA A   7      -3.273  13.576   0.269  1.00  0.88           C  
ATOM     83  H   ALA A   7      -1.055  12.335  -0.066  1.00  0.88           H  
ATOM     84  HA  ALA A   7      -3.376  12.673  -1.679  1.00  0.88           H  
ATOM     85 1HB  ALA A   7      -4.218  14.107   0.150  1.00  0.88           H  
ATOM     86 2HB  ALA A   7      -3.445  12.641   0.799  1.00  0.88           H  
ATOM     87 3HB  ALA A   7      -2.585  14.193   0.838  1.00  0.88           H  
ATOM     88  N   LYS A   8      -3.404  15.005  -2.669  1.00  0.78           N  
ATOM     89  CA  LYS A   8      -3.190  16.241  -3.408  1.00  0.78           C  
ATOM     90  C   LYS A   8      -3.422  17.517  -2.578  1.00  0.78           C  
ATOM     91  O   LYS A   8      -4.282  17.524  -1.689  1.00  0.78           O  
ATOM     92  CB  LYS A   8      -4.058  16.266  -4.665  1.00  0.78           C  
ATOM     93  CG  LYS A   8      -3.640  15.230  -5.705  1.00  0.78           C  
ATOM     94  CD  LYS A   8      -4.472  15.324  -6.976  1.00  0.78           C  
ATOM     95  CE  LYS A   8      -4.007  14.294  -8.006  1.00  0.78           C  
ATOM     96  NZ  LYS A   8      -4.793  14.368  -9.264  1.00  0.78           N  
ATOM     97  H   LYS A   8      -4.256  14.476  -2.785  1.00  0.78           H  
ATOM     98  HA  LYS A   8      -2.173  16.205  -3.752  1.00  0.78           H  
ATOM     99 1HB  LYS A   8      -5.097  16.078  -4.396  1.00  0.78           H  
ATOM    100 2HB  LYS A   8      -4.014  17.258  -5.123  1.00  0.78           H  
ATOM    101 1HG  LYS A   8      -2.590  15.386  -5.960  1.00  0.78           H  
ATOM    102 2HG  LYS A   8      -3.742  14.230  -5.283  1.00  0.78           H  
ATOM    103 1HD  LYS A   8      -5.522  15.147  -6.742  1.00  0.78           H  
ATOM    104 2HD  LYS A   8      -4.374  16.322  -7.403  1.00  0.78           H  
ATOM    105 1HE  LYS A   8      -2.953  14.469  -8.236  1.00  0.78           H  
ATOM    106 2HE  LYS A   8      -4.113  13.295  -7.583  1.00  0.78           H  
ATOM    107 1HZ  LYS A   8      -4.449  13.672  -9.911  1.00  0.78           H  
ATOM    108 2HZ  LYS A   8      -5.769  14.195  -9.067  1.00  0.78           H  
ATOM    109 3HZ  LYS A   8      -4.687  15.286  -9.670  1.00  0.78           H  
ATOM    110  N   PRO A   9      -2.670  18.606  -2.868  1.00  0.72           N  
ATOM    111  CA  PRO A   9      -2.861  19.962  -2.380  1.00  0.72           C  
ATOM    112  C   PRO A   9      -4.238  20.458  -2.748  1.00  0.72           C  
ATOM    113  O   PRO A   9      -4.807  20.026  -3.754  1.00  0.72           O  
ATOM    114  CB  PRO A   9      -1.777  20.751  -3.122  1.00  0.72           C  
ATOM    115  CG  PRO A   9      -0.715  19.757  -3.425  1.00  0.72           C  
ATOM    116  CD  PRO A   9      -1.430  18.457  -3.682  1.00  0.72           C  
ATOM    117  HA  PRO A   9      -2.722  19.998  -1.294  1.00  0.72           H  
ATOM    118 1HB  PRO A   9      -2.204  21.225  -4.019  1.00  0.72           H  
ATOM    119 2HB  PRO A   9      -1.415  21.555  -2.491  1.00  0.72           H  
ATOM    120 1HG  PRO A   9      -0.099  20.087  -4.276  1.00  0.72           H  
ATOM    121 2HG  PRO A   9      -0.048  19.686  -2.566  1.00  0.72           H  
ATOM    122 1HD  PRO A   9      -1.655  18.324  -4.751  1.00  0.72           H  
ATOM    123 2HD  PRO A   9      -0.762  17.671  -3.271  1.00  0.72           H  
ATOM    124  N   GLN A  10      -4.792  21.320  -1.909  1.00  0.70           N  
ATOM    125  CA  GLN A  10      -6.114  21.868  -2.151  1.00  0.70           C  
ATOM    126  C   GLN A  10      -6.019  23.341  -2.558  1.00  0.70           C  
ATOM    127  O   GLN A  10      -6.896  23.864  -3.252  1.00  0.70           O  
ATOM    128  CB  GLN A  10      -6.962  21.685  -0.894  1.00  0.70           C  
ATOM    129  CG  GLN A  10      -7.097  20.206  -0.469  1.00  0.70           C  
ATOM    130  CD  GLN A  10      -7.822  19.344  -1.497  1.00  0.70           C  
ATOM    131  OE1 GLN A  10      -8.967  19.642  -1.861  1.00  0.70           O  
ATOM    132  NE2 GLN A  10      -7.170  18.277  -1.973  1.00  0.70           N  
ATOM    133  H   GLN A  10      -4.259  21.648  -1.103  1.00  0.70           H  
ATOM    134  HA  GLN A  10      -6.578  21.322  -2.970  1.00  0.70           H  
ATOM    135 1HB  GLN A  10      -6.507  22.240  -0.068  1.00  0.70           H  
ATOM    136 2HB  GLN A  10      -7.957  22.093  -1.060  1.00  0.70           H  
ATOM    137 1HG  GLN A  10      -6.096  19.789  -0.330  1.00  0.70           H  
ATOM    138 2HG  GLN A  10      -7.651  20.158   0.466  1.00  0.70           H  
ATOM    139 1HE2 GLN A  10      -7.605  17.690  -2.650  1.00  0.70           H  
ATOM    140 2HE2 GLN A  10      -6.219  18.051  -1.666  1.00  0.70           H  
ATOM    141  N   GLY A  11      -4.953  24.006  -2.108  1.00  0.68           N  
ATOM    142  CA  GLY A  11      -4.720  25.412  -2.402  1.00  0.68           C  
ATOM    143  C   GLY A  11      -3.538  25.525  -3.351  1.00  0.68           C  
ATOM    144  O   GLY A  11      -3.212  24.570  -4.053  1.00  0.68           O  
ATOM    145  H   GLY A  11      -4.267  23.520  -1.526  1.00  0.68           H  
ATOM    146 1HA  GLY A  11      -5.609  25.856  -2.850  1.00  0.68           H  
ATOM    147 2HA  GLY A  11      -4.508  25.948  -1.478  1.00  0.68           H  
ATOM    148  N   LYS A  12      -2.901  26.688  -3.388  1.00  0.66           N  
ATOM    149  CA  LYS A  12      -1.745  26.863  -4.254  1.00  0.66           C  
ATOM    150  C   LYS A  12      -0.536  26.171  -3.614  1.00  0.66           C  
ATOM    151  O   LYS A  12      -0.281  26.409  -2.433  1.00  0.66           O  
ATOM    152  CB  LYS A  12      -1.440  28.346  -4.457  1.00  0.66           C  
ATOM    153  CG  LYS A  12      -0.286  28.618  -5.409  1.00  0.66           C  
ATOM    154  CD  LYS A  12      -0.070  30.111  -5.617  1.00  0.66           C  
ATOM    155  CE  LYS A  12       1.105  30.370  -6.547  1.00  0.66           C  
ATOM    156  NZ  LYS A  12       1.332  31.827  -6.765  1.00  0.66           N  
ATOM    157  H   LYS A  12      -3.211  27.449  -2.801  1.00  0.66           H  
ATOM    158  HA  LYS A  12      -1.978  26.437  -5.222  1.00  0.66           H  
ATOM    159 1HB  LYS A  12      -2.323  28.853  -4.846  1.00  0.66           H  
ATOM    160 2HB  LYS A  12      -1.193  28.801  -3.498  1.00  0.66           H  
ATOM    161 1HG  LYS A  12       0.629  28.182  -4.999  1.00  0.66           H  
ATOM    162 2HG  LYS A  12      -0.488  28.149  -6.369  1.00  0.66           H  
ATOM    163 1HD  LYS A  12      -0.970  30.557  -6.042  1.00  0.66           H  
ATOM    164 2HD  LYS A  12       0.130  30.582  -4.655  1.00  0.66           H  
ATOM    165 1HE  LYS A  12       2.004  29.932  -6.114  1.00  0.66           H  
ATOM    166 2HE  LYS A  12       0.910  29.895  -7.508  1.00  0.66           H  
ATOM    167 1HZ  LYS A  12       2.119  31.957  -7.386  1.00  0.66           H  
ATOM    168 2HZ  LYS A  12       0.507  32.240  -7.177  1.00  0.66           H  
ATOM    169 3HZ  LYS A  12       1.526  32.274  -5.880  1.00  0.66           H  
ATOM    170  N   PRO A  13       0.195  25.283  -4.311  1.00  0.65           N  
ATOM    171  CA  PRO A  13       1.389  24.643  -3.804  1.00  0.65           C  
ATOM    172  C   PRO A  13       2.395  25.689  -3.384  1.00  0.65           C  
ATOM    173  O   PRO A  13       2.550  26.706  -4.064  1.00  0.65           O  
ATOM    174  CB  PRO A  13       1.893  23.843  -5.007  1.00  0.65           C  
ATOM    175  CG  PRO A  13       0.649  23.568  -5.822  1.00  0.65           C  
ATOM    176  CD  PRO A  13      -0.214  24.814  -5.655  1.00  0.65           C  
ATOM    177  HA  PRO A  13       1.128  23.979  -2.971  1.00  0.65           H  
ATOM    178 1HB  PRO A  13       2.648  24.425  -5.554  1.00  0.65           H  
ATOM    179 2HB  PRO A  13       2.392  22.928  -4.656  1.00  0.65           H  
ATOM    180 1HG  PRO A  13       0.917  23.366  -6.872  1.00  0.65           H  
ATOM    181 2HG  PRO A  13       0.151  22.661  -5.444  1.00  0.65           H  
ATOM    182 1HD  PRO A  13       0.008  25.564  -6.425  1.00  0.65           H  
ATOM    183 2HD  PRO A  13      -1.262  24.480  -5.665  1.00  0.65           H  
ATOM    184  N   ILE A  14       3.103  25.426  -2.300  1.00  0.63           N  
ATOM    185  CA  ILE A  14       4.132  26.333  -1.833  1.00  0.63           C  
ATOM    186  C   ILE A  14       5.500  25.675  -1.965  1.00  0.63           C  
ATOM    187  O   ILE A  14       6.524  26.352  -1.974  1.00  0.63           O  
ATOM    188  CB  ILE A  14       3.854  26.756  -0.376  1.00  0.63           C  
ATOM    189  CG1 ILE A  14       3.888  25.561   0.563  1.00  0.63           C  
ATOM    190  CG2 ILE A  14       2.484  27.422  -0.290  1.00  0.63           C  
ATOM    191  CD1 ILE A  14       3.857  25.961   2.005  1.00  0.63           C  
ATOM    192  H   ILE A  14       2.925  24.573  -1.785  1.00  0.63           H  
ATOM    193  HA  ILE A  14       4.125  27.227  -2.454  1.00  0.63           H  
ATOM    194  HB  ILE A  14       4.623  27.456  -0.050  1.00  0.63           H  
ATOM    195 1HG1 ILE A  14       3.047  24.941   0.361  1.00  0.63           H  
ATOM    196 2HG1 ILE A  14       4.768  24.979   0.382  1.00  0.63           H  
ATOM    197 1HG2 ILE A  14       2.291  27.733   0.736  1.00  0.63           H  
ATOM    198 2HG2 ILE A  14       2.461  28.292  -0.945  1.00  0.63           H  
ATOM    199 3HG2 ILE A  14       1.712  26.717  -0.604  1.00  0.63           H  
ATOM    200 1HD1 ILE A  14       3.881  25.066   2.628  1.00  0.63           H  
ATOM    201 2HD1 ILE A  14       4.712  26.586   2.225  1.00  0.63           H  
ATOM    202 3HD1 ILE A  14       2.955  26.524   2.203  1.00  0.63           H  
ATOM    203  N   LEU A  15       5.489  24.351  -2.147  1.00  0.61           N  
ATOM    204  CA  LEU A  15       6.701  23.559  -2.299  1.00  0.61           C  
ATOM    205  C   LEU A  15       6.551  22.438  -3.318  1.00  0.61           C  
ATOM    206  O   LEU A  15       5.618  21.628  -3.247  1.00  0.61           O  
ATOM    207  CB  LEU A  15       7.049  22.900  -0.972  1.00  0.61           C  
ATOM    208  CG  LEU A  15       8.239  21.985  -0.943  1.00  0.61           C  
ATOM    209  CD1 LEU A  15       9.515  22.808  -1.132  1.00  0.61           C  
ATOM    210  CD2 LEU A  15       8.195  21.205   0.361  1.00  0.61           C  
ATOM    211  H   LEU A  15       4.599  23.867  -2.104  1.00  0.61           H  
ATOM    212  HA  LEU A  15       7.511  24.217  -2.615  1.00  0.61           H  
ATOM    213 1HB  LEU A  15       7.215  23.646  -0.257  1.00  0.61           H  
ATOM    214 2HB  LEU A  15       6.190  22.327  -0.650  1.00  0.61           H  
ATOM    215  HG  LEU A  15       8.194  21.285  -1.771  1.00  0.61           H  
ATOM    216 1HD1 LEU A  15      10.342  22.140  -1.124  1.00  0.61           H  
ATOM    217 2HD1 LEU A  15       9.478  23.331  -2.090  1.00  0.61           H  
ATOM    218 3HD1 LEU A  15       9.621  23.534  -0.332  1.00  0.61           H  
ATOM    219 1HD2 LEU A  15       9.045  20.541   0.417  1.00  0.61           H  
ATOM    220 2HD2 LEU A  15       8.215  21.882   1.172  1.00  0.61           H  
ATOM    221 3HD2 LEU A  15       7.272  20.625   0.407  1.00  0.61           H  
ATOM    222  N   THR A  16       7.501  22.355  -4.236  1.00  0.61           N  
ATOM    223  CA  THR A  16       7.543  21.237  -5.172  1.00  0.61           C  
ATOM    224  C   THR A  16       8.772  20.386  -4.874  1.00  0.61           C  
ATOM    225  O   THR A  16       9.852  20.933  -4.638  1.00  0.61           O  
ATOM    226  CB  THR A  16       7.571  21.708  -6.646  1.00  0.61           C  
ATOM    227  OG1 THR A  16       6.374  22.464  -6.947  1.00  0.61           O  
ATOM    228  CG2 THR A  16       7.681  20.505  -7.589  1.00  0.61           C  
ATOM    229  H   THR A  16       8.211  23.092  -4.284  1.00  0.61           H  
ATOM    230  HA  THR A  16       6.665  20.611  -5.026  1.00  0.61           H  
ATOM    231  HB  THR A  16       8.434  22.357  -6.798  1.00  0.61           H  
ATOM    232  HG1 THR A  16       6.427  23.324  -6.514  1.00  0.61           H  
ATOM    233 1HG2 THR A  16       7.704  20.851  -8.619  1.00  0.61           H  
ATOM    234 2HG2 THR A  16       8.593  19.949  -7.381  1.00  0.61           H  
ATOM    235 3HG2 THR A  16       6.827  19.855  -7.447  1.00  0.61           H  
ATOM    236  N   ILE A  17       8.598  19.069  -4.825  1.00  0.61           N  
ATOM    237  CA  ILE A  17       9.724  18.179  -4.618  1.00  0.61           C  
ATOM    238  C   ILE A  17       9.890  17.267  -5.836  1.00  0.61           C  
ATOM    239  O   ILE A  17       8.976  16.524  -6.208  1.00  0.61           O  
ATOM    240  CB  ILE A  17       9.613  17.361  -3.321  1.00  0.61           C  
ATOM    241  CG1 ILE A  17       9.517  18.306  -2.088  1.00  0.61           C  
ATOM    242  CG2 ILE A  17      10.825  16.490  -3.203  1.00  0.61           C  
ATOM    243  CD1 ILE A  17       9.348  17.607  -0.744  1.00  0.61           C  
ATOM    244  H   ILE A  17       7.673  18.677  -4.979  1.00  0.61           H  
ATOM    245  HA  ILE A  17      10.618  18.781  -4.527  1.00  0.61           H  
ATOM    246  HB  ILE A  17       8.724  16.754  -3.344  1.00  0.61           H  
ATOM    247 1HG1 ILE A  17      10.389  18.903  -2.055  1.00  0.61           H  
ATOM    248 2HG1 ILE A  17       8.664  18.962  -2.224  1.00  0.61           H  
ATOM    249 1HG2 ILE A  17      10.766  15.912  -2.302  1.00  0.61           H  
ATOM    250 2HG2 ILE A  17      10.863  15.839  -4.057  1.00  0.61           H  
ATOM    251 3HG2 ILE A  17      11.723  17.111  -3.179  1.00  0.61           H  
ATOM    252 1HD1 ILE A  17       9.293  18.340   0.041  1.00  0.61           H  
ATOM    253 2HD1 ILE A  17       8.460  17.031  -0.733  1.00  0.61           H  
ATOM    254 3HD1 ILE A  17      10.198  16.955  -0.563  1.00  0.61           H  
ATOM    255  N   SER A  18      11.063  17.327  -6.461  1.00  0.62           N  
ATOM    256  CA  SER A  18      11.307  16.598  -7.707  1.00  0.62           C  
ATOM    257  C   SER A  18      12.626  15.844  -7.681  1.00  0.62           C  
ATOM    258  O   SER A  18      13.220  15.659  -6.621  1.00  0.62           O  
ATOM    259  CB  SER A  18      11.281  17.558  -8.887  1.00  0.62           C  
ATOM    260  OG  SER A  18      11.277  16.853 -10.109  1.00  0.62           O  
ATOM    261  H   SER A  18      11.787  17.931  -6.071  1.00  0.62           H  
ATOM    262  HA  SER A  18      10.507  15.869  -7.848  1.00  0.62           H  
ATOM    263 1HB  SER A  18      10.390  18.183  -8.822  1.00  0.62           H  
ATOM    264 2HB  SER A  18      12.152  18.210  -8.838  1.00  0.62           H  
ATOM    265  HG  SER A  18      10.458  16.283 -10.105  1.00  0.62           H  
ATOM    266  N   GLY A  19      13.064  15.369  -8.842  1.00  0.64           N  
ATOM    267  CA  GLY A  19      14.243  14.519  -8.919  1.00  0.64           C  
ATOM    268  C   GLY A  19      13.826  13.074  -8.644  1.00  0.64           C  
ATOM    269  O   GLY A  19      12.745  12.637  -9.046  1.00  0.64           O  
ATOM    270  H   GLY A  19      12.537  15.608  -9.670  1.00  0.64           H  
ATOM    271 1HA  GLY A  19      14.699  14.599  -9.906  1.00  0.64           H  
ATOM    272 2HA  GLY A  19      14.983  14.843  -8.193  1.00  0.64           H  
ATOM    273  N   ASN A  20      14.678  12.317  -7.977  1.00  0.66           N  
ATOM    274  CA  ASN A  20      14.459  10.892  -7.748  1.00  0.66           C  
ATOM    275  C   ASN A  20      13.451  10.656  -6.618  1.00  0.66           C  
ATOM    276  O   ASN A  20      13.790  10.249  -5.500  1.00  0.66           O  
ATOM    277  CB  ASN A  20      15.796  10.216  -7.494  1.00  0.66           C  
ATOM    278  CG  ASN A  20      15.744   8.713  -7.469  1.00  0.66           C  
ATOM    279  OD1 ASN A  20      14.724   8.083  -7.772  1.00  0.66           O  
ATOM    280  ND2 ASN A  20      16.862   8.121  -7.142  1.00  0.66           N  
ATOM    281  H   ASN A  20      15.525  12.751  -7.645  1.00  0.66           H  
ATOM    282  HA  ASN A  20      14.028  10.462  -8.654  1.00  0.66           H  
ATOM    283 1HB  ASN A  20      16.508  10.530  -8.259  1.00  0.66           H  
ATOM    284 2HB  ASN A  20      16.190  10.561  -6.537  1.00  0.66           H  
ATOM    285 1HD2 ASN A  20      16.916   7.123  -7.109  1.00  0.66           H  
ATOM    286 2HD2 ASN A  20      17.674   8.669  -6.935  1.00  0.66           H  
ATOM    287  N   ILE A  21      12.194  10.918  -6.963  1.00  0.69           N  
ATOM    288  CA  ILE A  21      11.029  10.837  -6.086  1.00  0.69           C  
ATOM    289  C   ILE A  21      10.186   9.623  -6.437  1.00  0.69           C  
ATOM    290  O   ILE A  21       9.919   9.374  -7.615  1.00  0.69           O  
ATOM    291  CB  ILE A  21      10.194  12.115  -6.212  1.00  0.69           C  
ATOM    292  CG1 ILE A  21      11.076  13.276  -5.949  1.00  0.69           C  
ATOM    293  CG2 ILE A  21       9.102  12.117  -5.239  1.00  0.69           C  
ATOM    294  CD1 ILE A  21      11.723  13.237  -4.615  1.00  0.69           C  
ATOM    295  H   ILE A  21      12.064  11.263  -7.914  1.00  0.69           H  
ATOM    296  HA  ILE A  21      11.365  10.730  -5.053  1.00  0.69           H  
ATOM    297  HB  ILE A  21       9.799  12.202  -7.223  1.00  0.69           H  
ATOM    298 1HG1 ILE A  21      11.842  13.306  -6.695  1.00  0.69           H  
ATOM    299 2HG1 ILE A  21      10.487  14.185  -6.017  1.00  0.69           H  
ATOM    300 1HG2 ILE A  21       8.529  13.042  -5.312  1.00  0.69           H  
ATOM    301 2HG2 ILE A  21       8.445  11.271  -5.392  1.00  0.69           H  
ATOM    302 3HG2 ILE A  21       9.565  12.042  -4.292  1.00  0.69           H  
ATOM    303 1HD1 ILE A  21      12.341  14.113  -4.508  1.00  0.69           H  
ATOM    304 2HD1 ILE A  21      10.962  13.230  -3.866  1.00  0.69           H  
ATOM    305 3HD1 ILE A  21      12.334  12.351  -4.521  1.00  0.69           H  
ATOM    306  N   THR A  22       9.799   8.837  -5.431  1.00  0.72           N  
ATOM    307  CA  THR A  22       9.036   7.631  -5.718  1.00  0.72           C  
ATOM    308  C   THR A  22       7.586   7.691  -5.221  1.00  0.72           C  
ATOM    309  O   THR A  22       6.753   6.897  -5.657  1.00  0.72           O  
ATOM    310  CB  THR A  22       9.771   6.386  -5.179  1.00  0.72           C  
ATOM    311  OG1 THR A  22       9.930   6.466  -3.766  1.00  0.72           O  
ATOM    312  CG2 THR A  22      11.160   6.300  -5.814  1.00  0.72           C  
ATOM    313  H   THR A  22      10.007   9.096  -4.466  1.00  0.72           H  
ATOM    314  HA  THR A  22       8.990   7.513  -6.799  1.00  0.72           H  
ATOM    315  HB  THR A  22       9.197   5.496  -5.427  1.00  0.72           H  
ATOM    316  HG1 THR A  22      10.654   7.104  -3.552  1.00  0.72           H  
ATOM    317 1HG2 THR A  22      11.672   5.424  -5.444  1.00  0.72           H  
ATOM    318 2HG2 THR A  22      11.064   6.235  -6.896  1.00  0.72           H  
ATOM    319 3HG2 THR A  22      11.737   7.192  -5.552  1.00  0.72           H  
ATOM    320  N   ASN A  23       7.283   8.629  -4.325  1.00  0.75           N  
ATOM    321  CA  ASN A  23       5.932   8.811  -3.787  1.00  0.75           C  
ATOM    322  C   ASN A  23       5.477  10.197  -4.265  1.00  0.75           C  
ATOM    323  O   ASN A  23       6.050  11.210  -3.862  1.00  0.75           O  
ATOM    324  CB  ASN A  23       5.921   8.621  -2.283  1.00  0.75           C  
ATOM    325  CG  ASN A  23       4.582   8.608  -1.685  1.00  0.75           C  
ATOM    326  OD1 ASN A  23       3.605   8.799  -2.379  1.00  0.75           O  
ATOM    327  ND2 ASN A  23       4.498   8.366  -0.402  1.00  0.75           N  
ATOM    328  H   ASN A  23       8.015   9.238  -3.974  1.00  0.75           H  
ATOM    329  HA  ASN A  23       5.263   8.087  -4.234  1.00  0.75           H  
ATOM    330 1HB  ASN A  23       6.425   7.688  -2.031  1.00  0.75           H  
ATOM    331 2HB  ASN A  23       6.462   9.403  -1.829  1.00  0.75           H  
ATOM    332 1HD2 ASN A  23       3.605   8.339   0.044  1.00  0.75           H  
ATOM    333 2HD2 ASN A  23       5.328   8.186   0.130  1.00  0.75           H  
ATOM    334  N   THR A  24       4.557  10.242  -5.232  1.00  0.79           N  
ATOM    335  CA  THR A  24       4.253  11.516  -5.902  1.00  0.79           C  
ATOM    336  C   THR A  24       2.790  11.958  -5.975  1.00  0.79           C  
ATOM    337  O   THR A  24       1.866  11.212  -5.633  1.00  0.79           O  
ATOM    338  CB  THR A  24       4.811  11.487  -7.347  1.00  0.79           C  
ATOM    339  OG1 THR A  24       4.183  10.428  -8.082  1.00  0.79           O  
ATOM    340  CG2 THR A  24       6.320  11.338  -7.376  1.00  0.79           C  
ATOM    341  H   THR A  24       4.068   9.381  -5.496  1.00  0.79           H  
ATOM    342  HA  THR A  24       4.783  12.301  -5.368  1.00  0.79           H  
ATOM    343  HB  THR A  24       4.562  12.401  -7.833  1.00  0.79           H  
ATOM    344  HG1 THR A  24       3.241  10.605  -8.157  1.00  0.79           H  
ATOM    345 1HG2 THR A  24       6.665  11.346  -8.408  1.00  0.79           H  
ATOM    346 2HG2 THR A  24       6.755  12.177  -6.845  1.00  0.79           H  
ATOM    347 3HG2 THR A  24       6.618  10.405  -6.904  1.00  0.79           H  
ATOM    348  N   ASN A  25       2.611  13.207  -6.434  1.00  0.81           N  
ATOM    349  CA  ASN A  25       1.306  13.808  -6.725  1.00  0.81           C  
ATOM    350  C   ASN A  25       1.079  13.906  -8.235  1.00  0.81           C  
ATOM    351  O   ASN A  25      -0.057  13.873  -8.716  1.00  0.81           O  
ATOM    352  CB  ASN A  25       1.182  15.185  -6.108  1.00  0.81           C  
ATOM    353  CG  ASN A  25       1.091  15.192  -4.623  1.00  0.81           C  
ATOM    354  OD1 ASN A  25       1.968  15.648  -3.891  1.00  0.81           O  
ATOM    355  ND2 ASN A  25      -0.006  14.736  -4.162  1.00  0.81           N  
ATOM    356  H   ASN A  25       3.438  13.757  -6.664  1.00  0.81           H  
ATOM    357  HA  ASN A  25       0.524  13.166  -6.315  1.00  0.81           H  
ATOM    358 1HB  ASN A  25       2.044  15.788  -6.410  1.00  0.81           H  
ATOM    359 2HB  ASN A  25       0.295  15.676  -6.507  1.00  0.81           H  
ATOM    360 1HD2 ASN A  25      -0.202  14.767  -3.164  1.00  0.81           H  
ATOM    361 2HD2 ASN A  25      -0.701  14.375  -4.782  1.00  0.81           H  
ATOM    362  N   ALA A  26       2.181  14.014  -8.971  1.00  0.81           N  
ATOM    363  CA  ALA A  26       2.185  14.199 -10.410  1.00  0.81           C  
ATOM    364  C   ALA A  26       3.402  13.510 -10.988  1.00  0.81           C  
ATOM    365  O   ALA A  26       4.376  13.266 -10.275  1.00  0.81           O  
ATOM    366  CB  ALA A  26       2.216  15.680 -10.746  1.00  0.81           C  
ATOM    367  H   ALA A  26       3.080  14.042  -8.503  1.00  0.81           H  
ATOM    368  HA  ALA A  26       1.291  13.738 -10.829  1.00  0.81           H  
ATOM    369 1HB  ALA A  26       2.224  15.808 -11.827  1.00  0.81           H  
ATOM    370 2HB  ALA A  26       1.335  16.168 -10.326  1.00  0.81           H  
ATOM    371 3HB  ALA A  26       3.117  16.124 -10.320  1.00  0.81           H  
ATOM    372  N   GLU A  27       3.378  13.177 -12.268  1.00  0.80           N  
ATOM    373  CA  GLU A  27       4.583  12.578 -12.811  1.00  0.80           C  
ATOM    374  C   GLU A  27       5.759  13.524 -12.587  1.00  0.80           C  
ATOM    375  O   GLU A  27       5.694  14.701 -12.941  1.00  0.80           O  
ATOM    376  CB  GLU A  27       4.412  12.282 -14.303  1.00  0.80           C  
ATOM    377  CG  GLU A  27       5.594  11.557 -14.948  1.00  0.80           C  
ATOM    378  CD  GLU A  27       5.373  11.229 -16.411  1.00  0.80           C  
ATOM    379  OE1 GLU A  27       4.336  11.569 -16.932  1.00  0.80           O  
ATOM    380  OE2 GLU A  27       6.245  10.636 -17.003  1.00  0.80           O  
ATOM    381  H   GLU A  27       2.569  13.352 -12.847  1.00  0.80           H  
ATOM    382  HA  GLU A  27       4.782  11.645 -12.284  1.00  0.80           H  
ATOM    383 1HB  GLU A  27       3.522  11.671 -14.453  1.00  0.80           H  
ATOM    384 2HB  GLU A  27       4.261  13.217 -14.842  1.00  0.80           H  
ATOM    385 1HG  GLU A  27       6.479  12.187 -14.863  1.00  0.80           H  
ATOM    386 2HG  GLU A  27       5.785  10.637 -14.397  1.00  0.80           H  
ATOM    387  N   GLY A  28       6.831  12.999 -11.999  1.00  0.77           N  
ATOM    388  CA  GLY A  28       8.044  13.765 -11.739  1.00  0.77           C  
ATOM    389  C   GLY A  28       8.024  14.629 -10.466  1.00  0.77           C  
ATOM    390  O   GLY A  28       9.022  15.299 -10.169  1.00  0.77           O  
ATOM    391  H   GLY A  28       6.797  12.030 -11.720  1.00  0.77           H  
ATOM    392 1HA  GLY A  28       8.885  13.075 -11.683  1.00  0.77           H  
ATOM    393 2HA  GLY A  28       8.236  14.409 -12.596  1.00  0.77           H  
ATOM    394  N   ALA A  29       6.917  14.641  -9.707  1.00  0.72           N  
ATOM    395  CA  ALA A  29       6.925  15.498  -8.523  1.00  0.72           C  
ATOM    396  C   ALA A  29       5.896  15.199  -7.440  1.00  0.72           C  
ATOM    397  O   ALA A  29       4.764  14.748  -7.668  1.00  0.72           O  
ATOM    398  CB  ALA A  29       6.698  16.949  -8.930  1.00  0.72           C  
ATOM    399  H   ALA A  29       6.094  14.093  -9.957  1.00  0.72           H  
ATOM    400  HA  ALA A  29       7.908  15.400  -8.071  1.00  0.72           H  
ATOM    401 1HB  ALA A  29       6.768  17.571  -8.039  1.00  0.72           H  
ATOM    402 2HB  ALA A  29       7.451  17.260  -9.648  1.00  0.72           H  
ATOM    403 3HB  ALA A  29       5.708  17.051  -9.371  1.00  0.72           H  
ATOM    404  N   ALA A  30       6.276  15.594  -6.242  1.00  0.68           N  
ATOM    405  CA  ALA A  30       5.369  15.662  -5.122  1.00  0.68           C  
ATOM    406  C   ALA A  30       5.118  17.140  -4.899  1.00  0.68           C  
ATOM    407  O   ALA A  30       6.012  17.958  -5.114  1.00  0.68           O  
ATOM    408  CB  ALA A  30       5.951  14.995  -3.907  1.00  0.68           C  
ATOM    409  H   ALA A  30       7.239  15.909  -6.121  1.00  0.68           H  
ATOM    410  HA  ALA A  30       4.427  15.187  -5.380  1.00  0.68           H  
ATOM    411 1HB  ALA A  30       5.249  15.099  -3.084  1.00  0.68           H  
ATOM    412 2HB  ALA A  30       6.132  13.937  -4.107  1.00  0.68           H  
ATOM    413 3HB  ALA A  30       6.881  15.470  -3.649  1.00  0.68           H  
ATOM    414  N   GLN A  31       3.925  17.514  -4.494  1.00  0.65           N  
ATOM    415  CA  GLN A  31       3.683  18.928  -4.248  1.00  0.65           C  
ATOM    416  C   GLN A  31       2.923  19.136  -2.967  1.00  0.65           C  
ATOM    417  O   GLN A  31       2.038  18.359  -2.617  1.00  0.65           O  
ATOM    418  CB  GLN A  31       2.957  19.580  -5.437  1.00  0.65           C  
ATOM    419  CG  GLN A  31       3.799  19.613  -6.717  1.00  0.65           C  
ATOM    420  CD  GLN A  31       3.159  20.349  -7.855  1.00  0.65           C  
ATOM    421  OE1 GLN A  31       2.089  19.971  -8.343  1.00  0.65           O  
ATOM    422  NE2 GLN A  31       3.818  21.420  -8.298  1.00  0.65           N  
ATOM    423  H   GLN A  31       3.199  16.829  -4.327  1.00  0.65           H  
ATOM    424  HA  GLN A  31       4.640  19.430  -4.130  1.00  0.65           H  
ATOM    425 1HB  GLN A  31       2.036  19.037  -5.644  1.00  0.65           H  
ATOM    426 2HB  GLN A  31       2.688  20.599  -5.179  1.00  0.65           H  
ATOM    427 1HG  GLN A  31       4.729  20.115  -6.481  1.00  0.65           H  
ATOM    428 2HG  GLN A  31       3.998  18.598  -7.052  1.00  0.65           H  
ATOM    429 1HE2 GLN A  31       3.451  21.957  -9.056  1.00  0.65           H  
ATOM    430 2HE2 GLN A  31       4.698  21.696  -7.860  1.00  0.65           H  
ATOM    431  N   PHE A  32       3.261  20.213  -2.278  1.00  0.63           N  
ATOM    432  CA  PHE A  32       2.629  20.520  -1.015  1.00  0.63           C  
ATOM    433  C   PHE A  32       2.194  21.981  -0.914  1.00  0.63           C  
ATOM    434  O   PHE A  32       2.978  22.889  -1.209  1.00  0.63           O  
ATOM    435  CB  PHE A  32       3.667  20.228   0.084  1.00  0.63           C  
ATOM    436  CG  PHE A  32       4.154  18.785   0.120  1.00  0.63           C  
ATOM    437  CD1 PHE A  32       5.191  18.382  -0.723  1.00  0.63           C  
ATOM    438  CD2 PHE A  32       3.611  17.842   0.989  1.00  0.63           C  
ATOM    439  CE1 PHE A  32       5.631  17.087  -0.720  1.00  0.63           C  
ATOM    440  CE2 PHE A  32       4.069  16.541   0.991  1.00  0.63           C  
ATOM    441  CZ  PHE A  32       5.075  16.169   0.130  1.00  0.63           C  
ATOM    442  H   PHE A  32       4.016  20.805  -2.622  1.00  0.63           H  
ATOM    443  HA  PHE A  32       1.755  19.880  -0.890  1.00  0.63           H  
ATOM    444 1HB  PHE A  32       4.524  20.870  -0.052  1.00  0.63           H  
ATOM    445 2HB  PHE A  32       3.233  20.468   1.060  1.00  0.63           H  
ATOM    446  HD1 PHE A  32       5.639  19.111  -1.408  1.00  0.63           H  
ATOM    447  HD2 PHE A  32       2.825  18.134   1.669  1.00  0.63           H  
ATOM    448  HE1 PHE A  32       6.418  16.789  -1.401  1.00  0.63           H  
ATOM    449  HE2 PHE A  32       3.633  15.808   1.670  1.00  0.63           H  
ATOM    450  HZ  PHE A  32       5.430  15.151   0.123  1.00  0.63           H  
ATOM    451  N   ASP A  33       0.951  22.205  -0.481  1.00  0.63           N  
ATOM    452  CA  ASP A  33       0.471  23.546  -0.139  1.00  0.63           C  
ATOM    453  C   ASP A  33       0.742  23.710   1.354  1.00  0.63           C  
ATOM    454  O   ASP A  33       1.294  22.788   1.966  1.00  0.63           O  
ATOM    455  CB  ASP A  33      -1.009  23.766  -0.539  1.00  0.63           C  
ATOM    456  CG  ASP A  33      -2.038  22.890   0.200  1.00  0.63           C  
ATOM    457  OD1 ASP A  33      -1.693  22.331   1.210  1.00  0.63           O  
ATOM    458  OD2 ASP A  33      -3.181  22.781  -0.260  1.00  0.63           O  
ATOM    459  H   ASP A  33       0.345  21.412  -0.334  1.00  0.63           H  
ATOM    460  HA  ASP A  33       1.053  24.293  -0.670  1.00  0.63           H  
ATOM    461 1HB  ASP A  33      -1.265  24.810  -0.359  1.00  0.63           H  
ATOM    462 2HB  ASP A  33      -1.116  23.622  -1.612  1.00  0.63           H  
ATOM    463  N   ARG A  34       0.347  24.824   1.961  1.00  0.63           N  
ATOM    464  CA  ARG A  34       0.630  24.997   3.383  1.00  0.63           C  
ATOM    465  C   ARG A  34       0.014  23.901   4.250  1.00  0.63           C  
ATOM    466  O   ARG A  34       0.710  23.315   5.084  1.00  0.63           O  
ATOM    467  CB  ARG A  34       0.170  26.364   3.856  1.00  0.63           C  
ATOM    468  CG  ARG A  34       0.415  26.658   5.340  1.00  0.63           C  
ATOM    469  CD  ARG A  34      -0.170  27.978   5.751  1.00  0.63           C  
ATOM    470  NE  ARG A  34      -1.612  28.012   5.540  1.00  0.63           N  
ATOM    471  CZ  ARG A  34      -2.534  27.439   6.341  1.00  0.63           C  
ATOM    472  NH1 ARG A  34      -2.180  26.804   7.435  1.00  0.63           N  
ATOM    473  NH2 ARG A  34      -3.815  27.509   6.017  1.00  0.63           N  
ATOM    474  H   ARG A  34      -0.116  25.553   1.439  1.00  0.63           H  
ATOM    475  HA  ARG A  34       1.704  24.945   3.525  1.00  0.63           H  
ATOM    476 1HB  ARG A  34       0.676  27.139   3.281  1.00  0.63           H  
ATOM    477 2HB  ARG A  34      -0.900  26.466   3.679  1.00  0.63           H  
ATOM    478 1HG  ARG A  34      -0.050  25.877   5.948  1.00  0.63           H  
ATOM    479 2HG  ARG A  34       1.488  26.679   5.542  1.00  0.63           H  
ATOM    480 1HD  ARG A  34       0.027  28.142   6.812  1.00  0.63           H  
ATOM    481 2HD  ARG A  34       0.280  28.778   5.166  1.00  0.63           H  
ATOM    482  HE  ARG A  34      -1.947  28.478   4.711  1.00  0.63           H  
ATOM    483 1HH1 ARG A  34      -1.194  26.724   7.716  1.00  0.63           H  
ATOM    484 2HH1 ARG A  34      -2.884  26.359   8.005  1.00  0.63           H  
ATOM    485 1HH2 ARG A  34      -4.100  27.981   5.174  1.00  0.63           H  
ATOM    486 2HH2 ARG A  34      -4.503  27.051   6.599  1.00  0.63           H  
ATOM    487  N   ASP A  35      -1.276  23.600   4.049  1.00  0.64           N  
ATOM    488  CA  ASP A  35      -1.938  22.587   4.868  1.00  0.64           C  
ATOM    489  C   ASP A  35      -1.283  21.215   4.708  1.00  0.64           C  
ATOM    490  O   ASP A  35      -1.091  20.501   5.692  1.00  0.64           O  
ATOM    491  CB  ASP A  35      -3.425  22.479   4.501  1.00  0.64           C  
ATOM    492  CG  ASP A  35      -4.294  23.665   4.973  1.00  0.64           C  
ATOM    493  OD1 ASP A  35      -3.839  24.433   5.783  1.00  0.64           O  
ATOM    494  OD2 ASP A  35      -5.410  23.777   4.525  1.00  0.64           O  
ATOM    495  H   ASP A  35      -1.793  24.066   3.316  1.00  0.64           H  
ATOM    496  HA  ASP A  35      -1.856  22.887   5.913  1.00  0.64           H  
ATOM    497 1HB  ASP A  35      -3.509  22.399   3.411  1.00  0.64           H  
ATOM    498 2HB  ASP A  35      -3.831  21.560   4.920  1.00  0.64           H  
ATOM    499  N   MET A  36      -0.897  20.864   3.477  1.00  0.65           N  
ATOM    500  CA  MET A  36      -0.232  19.587   3.215  1.00  0.65           C  
ATOM    501  C   MET A  36       1.091  19.485   3.942  1.00  0.65           C  
ATOM    502  O   MET A  36       1.486  18.403   4.374  1.00  0.65           O  
ATOM    503  CB  MET A  36       0.038  19.416   1.738  1.00  0.65           C  
ATOM    504  CG  MET A  36      -1.113  19.121   0.846  1.00  0.65           C  
ATOM    505  SD  MET A  36      -1.813  17.534   1.167  1.00  0.65           S  
ATOM    506  CE  MET A  36      -0.357  16.592   0.698  1.00  0.65           C  
ATOM    507  H   MET A  36      -1.093  21.497   2.694  1.00  0.65           H  
ATOM    508  HA  MET A  36      -0.876  18.783   3.565  1.00  0.65           H  
ATOM    509 1HB  MET A  36       0.509  20.313   1.381  1.00  0.65           H  
ATOM    510 2HB  MET A  36       0.734  18.614   1.601  1.00  0.65           H  
ATOM    511 1HG  MET A  36      -1.885  19.876   0.990  1.00  0.65           H  
ATOM    512 2HG  MET A  36      -0.782  19.150  -0.189  1.00  0.65           H  
ATOM    513 1HE  MET A  36      -0.557  15.530   0.799  1.00  0.65           H  
ATOM    514 2HE  MET A  36      -0.098  16.816  -0.342  1.00  0.65           H  
ATOM    515 3HE  MET A  36       0.480  16.863   1.338  1.00  0.65           H  
ATOM    516  N   LEU A  37       1.807  20.599   4.053  1.00  0.65           N  
ATOM    517  CA  LEU A  37       3.074  20.582   4.755  1.00  0.65           C  
ATOM    518  C   LEU A  37       2.805  20.434   6.255  1.00  0.65           C  
ATOM    519  O   LEU A  37       3.355  19.557   6.915  1.00  0.65           O  
ATOM    520  CB  LEU A  37       3.865  21.865   4.432  1.00  0.65           C  
ATOM    521  CG  LEU A  37       5.246  22.025   5.036  1.00  0.65           C  
ATOM    522  CD1 LEU A  37       6.119  20.903   4.604  1.00  0.65           C  
ATOM    523  CD2 LEU A  37       5.834  23.285   4.535  1.00  0.65           C  
ATOM    524  H   LEU A  37       1.466  21.471   3.636  1.00  0.65           H  
ATOM    525  HA  LEU A  37       3.650  19.720   4.417  1.00  0.65           H  
ATOM    526 1HB  LEU A  37       3.964  21.939   3.347  1.00  0.65           H  
ATOM    527 2HB  LEU A  37       3.267  22.717   4.764  1.00  0.65           H  
ATOM    528  HG  LEU A  37       5.176  22.043   6.124  1.00  0.65           H  
ATOM    529 1HD1 LEU A  37       7.108  21.038   5.024  1.00  0.65           H  
ATOM    530 2HD1 LEU A  37       5.698  19.977   4.951  1.00  0.65           H  
ATOM    531 3HD1 LEU A  37       6.186  20.891   3.515  1.00  0.65           H  
ATOM    532 1HD2 LEU A  37       6.835  23.421   4.959  1.00  0.65           H  
ATOM    533 2HD2 LEU A  37       5.899  23.239   3.446  1.00  0.65           H  
ATOM    534 3HD2 LEU A  37       5.199  24.109   4.818  1.00  0.65           H  
ATOM    535  N   GLU A  38       1.879  21.237   6.790  1.00  0.65           N  
ATOM    536  CA  GLU A  38       1.583  21.185   8.222  1.00  0.65           C  
ATOM    537  C   GLU A  38       1.039  19.810   8.625  1.00  0.65           C  
ATOM    538  O   GLU A  38       1.336  19.302   9.710  1.00  0.65           O  
ATOM    539  CB  GLU A  38       0.587  22.286   8.619  1.00  0.65           C  
ATOM    540  CG  GLU A  38       1.160  23.700   8.527  1.00  0.65           C  
ATOM    541  CD  GLU A  38       0.214  24.793   8.996  1.00  0.65           C  
ATOM    542  OE1 GLU A  38      -0.717  24.498   9.711  1.00  0.65           O  
ATOM    543  OE2 GLU A  38       0.421  25.931   8.618  1.00  0.65           O  
ATOM    544  H   GLU A  38       1.405  21.919   6.198  1.00  0.65           H  
ATOM    545  HA  GLU A  38       2.510  21.356   8.767  1.00  0.65           H  
ATOM    546 1HB  GLU A  38      -0.284  22.237   7.962  1.00  0.65           H  
ATOM    547 2HB  GLU A  38       0.244  22.122   9.638  1.00  0.65           H  
ATOM    548 1HG  GLU A  38       2.056  23.733   9.117  1.00  0.65           H  
ATOM    549 2HG  GLU A  38       1.442  23.894   7.495  1.00  0.65           H  
ATOM    550  N   ALA A  39       0.299  19.174   7.714  1.00  0.64           N  
ATOM    551  CA  ALA A  39      -0.299  17.855   7.900  1.00  0.64           C  
ATOM    552  C   ALA A  39       0.737  16.769   8.173  1.00  0.64           C  
ATOM    553  O   ALA A  39       0.403  15.724   8.732  1.00  0.64           O  
ATOM    554  CB  ALA A  39      -1.096  17.463   6.673  1.00  0.64           C  
ATOM    555  H   ALA A  39       0.082  19.660   6.847  1.00  0.64           H  
ATOM    556  HA  ALA A  39      -0.966  17.912   8.759  1.00  0.64           H  
ATOM    557 1HB  ALA A  39      -1.563  16.494   6.838  1.00  0.64           H  
ATOM    558 2HB  ALA A  39      -1.864  18.210   6.483  1.00  0.64           H  
ATOM    559 3HB  ALA A  39      -0.429  17.405   5.816  1.00  0.64           H  
ATOM    560  N   LEU A  40       1.986  16.984   7.754  1.00  0.63           N  
ATOM    561  CA  LEU A  40       3.032  15.993   7.948  1.00  0.63           C  
ATOM    562  C   LEU A  40       3.452  15.931   9.417  1.00  0.63           C  
ATOM    563  O   LEU A  40       4.052  14.942   9.859  1.00  0.63           O  
ATOM    564  CB  LEU A  40       4.251  16.339   7.084  1.00  0.63           C  
ATOM    565  CG  LEU A  40       4.022  16.285   5.568  1.00  0.63           C  
ATOM    566  CD1 LEU A  40       5.249  16.768   4.869  1.00  0.63           C  
ATOM    567  CD2 LEU A  40       3.681  14.879   5.137  1.00  0.63           C  
ATOM    568  H   LEU A  40       2.238  17.871   7.316  1.00  0.63           H  
ATOM    569  HA  LEU A  40       2.646  15.020   7.652  1.00  0.63           H  
ATOM    570 1HB  LEU A  40       4.567  17.348   7.335  1.00  0.63           H  
ATOM    571 2HB  LEU A  40       5.061  15.656   7.329  1.00  0.63           H  
ATOM    572  HG  LEU A  40       3.207  16.950   5.312  1.00  0.63           H  
ATOM    573 1HD1 LEU A  40       5.085  16.756   3.795  1.00  0.63           H  
ATOM    574 2HD1 LEU A  40       5.455  17.774   5.192  1.00  0.63           H  
ATOM    575 3HD1 LEU A  40       6.089  16.122   5.118  1.00  0.63           H  
ATOM    576 1HD2 LEU A  40       3.514  14.871   4.064  1.00  0.63           H  
ATOM    577 2HD2 LEU A  40       4.503  14.208   5.386  1.00  0.63           H  
ATOM    578 3HD2 LEU A  40       2.776  14.553   5.649  1.00  0.63           H  
ATOM    579  N   GLY A  41       3.167  17.003  10.160  1.00  0.62           N  
ATOM    580  CA  GLY A  41       3.517  17.149  11.564  1.00  0.62           C  
ATOM    581  C   GLY A  41       4.751  18.025  11.711  1.00  0.62           C  
ATOM    582  O   GLY A  41       5.832  17.687  11.204  1.00  0.62           O  
ATOM    583  H   GLY A  41       2.635  17.769   9.745  1.00  0.62           H  
ATOM    584 1HA  GLY A  41       2.680  17.606  12.092  1.00  0.62           H  
ATOM    585 2HA  GLY A  41       3.685  16.173  12.013  1.00  0.62           H  
ATOM    586  N   MET A  42       4.597  19.109  12.463  1.00  0.62           N  
ATOM    587  CA  MET A  42       5.666  20.069  12.656  1.00  0.62           C  
ATOM    588  C   MET A  42       6.482  19.878  13.917  1.00  0.62           C  
ATOM    589  O   MET A  42       6.057  19.224  14.873  1.00  0.62           O  
ATOM    590  CB  MET A  42       5.132  21.489  12.600  1.00  0.62           C  
ATOM    591  CG  MET A  42       4.615  21.874  11.253  1.00  0.62           C  
ATOM    592  SD  MET A  42       4.212  23.588  11.161  1.00  0.62           S  
ATOM    593  CE  MET A  42       2.671  23.669  12.047  1.00  0.62           C  
ATOM    594  H   MET A  42       3.695  19.295  12.877  1.00  0.62           H  
ATOM    595  HA  MET A  42       6.358  19.955  11.823  1.00  0.62           H  
ATOM    596 1HB  MET A  42       4.332  21.612  13.325  1.00  0.62           H  
ATOM    597 2HB  MET A  42       5.931  22.189  12.862  1.00  0.62           H  
ATOM    598 1HG  MET A  42       5.367  21.656  10.506  1.00  0.62           H  
ATOM    599 2HG  MET A  42       3.723  21.292  11.019  1.00  0.62           H  
ATOM    600 1HE  MET A  42       2.309  24.697  12.052  1.00  0.62           H  
ATOM    601 2HE  MET A  42       1.934  23.031  11.553  1.00  0.62           H  
ATOM    602 3HE  MET A  42       2.820  23.328  13.071  1.00  0.62           H  
ATOM    603  N   GLU A  43       7.649  20.504  13.892  1.00  0.62           N  
ATOM    604  CA  GLU A  43       8.624  20.525  14.961  1.00  0.62           C  
ATOM    605  C   GLU A  43       9.127  21.939  15.217  1.00  0.62           C  
ATOM    606  O   GLU A  43       9.297  22.733  14.283  1.00  0.62           O  
ATOM    607  CB  GLU A  43       9.801  19.617  14.618  1.00  0.62           C  
ATOM    608  CG  GLU A  43      10.860  19.555  15.699  1.00  0.62           C  
ATOM    609  CD  GLU A  43      11.928  18.592  15.406  1.00  0.62           C  
ATOM    610  OE1 GLU A  43      11.833  17.901  14.422  1.00  0.62           O  
ATOM    611  OE2 GLU A  43      12.864  18.545  16.164  1.00  0.62           O  
ATOM    612  H   GLU A  43       7.888  20.982  13.033  1.00  0.62           H  
ATOM    613  HA  GLU A  43       8.150  20.161  15.872  1.00  0.62           H  
ATOM    614 1HB  GLU A  43       9.440  18.604  14.434  1.00  0.62           H  
ATOM    615 2HB  GLU A  43      10.276  19.969  13.699  1.00  0.62           H  
ATOM    616 1HG  GLU A  43      11.320  20.538  15.800  1.00  0.62           H  
ATOM    617 2HG  GLU A  43      10.392  19.303  16.649  1.00  0.62           H  
ATOM    618  N   THR A  44       9.304  22.257  16.498  1.00  0.63           N  
ATOM    619  CA  THR A  44       9.809  23.555  16.923  1.00  0.63           C  
ATOM    620  C   THR A  44      11.248  23.497  17.398  1.00  0.63           C  
ATOM    621  O   THR A  44      11.573  22.724  18.304  1.00  0.63           O  
ATOM    622  CB  THR A  44       8.988  24.097  18.103  1.00  0.63           C  
ATOM    623  OG1 THR A  44       7.629  24.273  17.711  1.00  0.63           O  
ATOM    624  CG2 THR A  44       9.559  25.412  18.579  1.00  0.63           C  
ATOM    625  H   THR A  44       9.116  21.556  17.199  1.00  0.63           H  
ATOM    626  HA  THR A  44       9.746  24.252  16.089  1.00  0.63           H  
ATOM    627  HB  THR A  44       9.021  23.380  18.919  1.00  0.63           H  
ATOM    628  HG1 THR A  44       7.577  25.072  17.136  1.00  0.63           H  
ATOM    629 1HG2 THR A  44       8.969  25.783  19.412  1.00  0.63           H  
ATOM    630 2HG2 THR A  44      10.590  25.285  18.899  1.00  0.63           H  
ATOM    631 3HG2 THR A  44       9.520  26.115  17.756  1.00  0.63           H  
ATOM    632  N   VAL A  45      12.086  24.356  16.831  1.00  0.65           N  
ATOM    633  CA  VAL A  45      13.472  24.466  17.252  1.00  0.65           C  
ATOM    634  C   VAL A  45      13.808  25.902  17.576  1.00  0.65           C  
ATOM    635  O   VAL A  45      13.167  26.830  17.085  1.00  0.65           O  
ATOM    636  CB  VAL A  45      14.444  23.954  16.171  1.00  0.65           C  
ATOM    637  CG1 VAL A  45      14.186  22.474  15.914  1.00  0.65           C  
ATOM    638  CG2 VAL A  45      14.290  24.794  14.895  1.00  0.65           C  
ATOM    639  H   VAL A  45      11.733  24.941  16.070  1.00  0.65           H  
ATOM    640  HA  VAL A  45      13.614  23.868  18.152  1.00  0.65           H  
ATOM    641  HB  VAL A  45      15.467  24.048  16.539  1.00  0.65           H  
ATOM    642 1HG1 VAL A  45      14.893  22.102  15.173  1.00  0.65           H  
ATOM    643 2HG1 VAL A  45      14.314  21.915  16.842  1.00  0.65           H  
ATOM    644 3HG1 VAL A  45      13.170  22.336  15.556  1.00  0.65           H  
ATOM    645 1HG2 VAL A  45      14.986  24.444  14.134  1.00  0.65           H  
ATOM    646 2HG2 VAL A  45      13.266  24.703  14.521  1.00  0.65           H  
ATOM    647 3HG2 VAL A  45      14.504  25.839  15.127  1.00  0.65           H  
ATOM    648  N   GLU A  46      14.816  26.088  18.408  1.00  0.68           N  
ATOM    649  CA  GLU A  46      15.259  27.426  18.756  1.00  0.68           C  
ATOM    650  C   GLU A  46      16.754  27.546  18.599  1.00  0.68           C  
ATOM    651  O   GLU A  46      17.511  26.727  19.130  1.00  0.68           O  
ATOM    652  CB  GLU A  46      14.856  27.771  20.188  1.00  0.68           C  
ATOM    653  CG  GLU A  46      13.380  27.903  20.436  1.00  0.68           C  
ATOM    654  CD  GLU A  46      13.069  28.267  21.856  1.00  0.68           C  
ATOM    655  OE1 GLU A  46      13.981  28.331  22.670  1.00  0.68           O  
ATOM    656  OE2 GLU A  46      11.910  28.511  22.125  1.00  0.68           O  
ATOM    657  H   GLU A  46      15.295  25.288  18.797  1.00  0.68           H  
ATOM    658  HA  GLU A  46      14.797  28.138  18.078  1.00  0.68           H  
ATOM    659 1HB  GLU A  46      15.200  26.980  20.837  1.00  0.68           H  
ATOM    660 2HB  GLU A  46      15.339  28.701  20.489  1.00  0.68           H  
ATOM    661 1HG  GLU A  46      12.993  28.674  19.785  1.00  0.68           H  
ATOM    662 2HG  GLU A  46      12.880  26.969  20.185  1.00  0.68           H  
ATOM    663  N   THR A  47      17.176  28.560  17.860  1.00  0.73           N  
ATOM    664  CA  THR A  47      18.596  28.750  17.632  1.00  0.73           C  
ATOM    665  C   THR A  47      18.974  30.170  17.286  1.00  0.73           C  
ATOM    666  O   THR A  47      18.231  30.870  16.598  1.00  0.73           O  
ATOM    667  CB  THR A  47      19.036  27.838  16.467  1.00  0.73           C  
ATOM    668  OG1 THR A  47      20.466  27.960  16.231  1.00  0.73           O  
ATOM    669  CG2 THR A  47      18.294  28.222  15.223  1.00  0.73           C  
ATOM    670  H   THR A  47      16.486  29.192  17.448  1.00  0.73           H  
ATOM    671  HA  THR A  47      19.134  28.474  18.540  1.00  0.73           H  
ATOM    672  HB  THR A  47      18.810  26.799  16.712  1.00  0.73           H  
ATOM    673  HG1 THR A  47      20.719  28.927  16.077  1.00  0.73           H  
ATOM    674 1HG2 THR A  47      18.593  27.592  14.407  1.00  0.73           H  
ATOM    675 2HG2 THR A  47      17.220  28.121  15.386  1.00  0.73           H  
ATOM    676 3HG2 THR A  47      18.525  29.245  14.993  1.00  0.73           H  
ATOM    677  N   THR A  48      20.164  30.561  17.696  1.00  0.78           N  
ATOM    678  CA  THR A  48      20.792  31.792  17.266  1.00  0.78           C  
ATOM    679  C   THR A  48      21.133  31.540  15.812  1.00  0.78           C  
ATOM    680  O   THR A  48      21.468  30.406  15.463  1.00  0.78           O  
ATOM    681  CB  THR A  48      22.053  32.093  18.077  1.00  0.78           C  
ATOM    682  OG1 THR A  48      21.719  32.094  19.470  1.00  0.78           O  
ATOM    683  CG2 THR A  48      22.587  33.488  17.697  1.00  0.78           C  
ATOM    684  H   THR A  48      20.687  29.977  18.356  1.00  0.78           H  
ATOM    685  HA  THR A  48      20.095  32.626  17.322  1.00  0.78           H  
ATOM    686  HB  THR A  48      22.813  31.331  17.888  1.00  0.78           H  
ATOM    687  HG1 THR A  48      21.657  31.142  19.757  1.00  0.78           H  
ATOM    688 1HG2 THR A  48      23.470  33.712  18.287  1.00  0.78           H  
ATOM    689 2HG2 THR A  48      22.846  33.518  16.640  1.00  0.78           H  
ATOM    690 3HG2 THR A  48      21.820  34.239  17.896  1.00  0.78           H  
ATOM    691  N   THR A  49      20.940  32.511  14.943  1.00  0.82           N  
ATOM    692  CA  THR A  49      21.240  32.299  13.528  1.00  0.82           C  
ATOM    693  C   THR A  49      22.208  33.374  13.056  1.00  0.82           C  
ATOM    694  O   THR A  49      22.225  34.445  13.638  1.00  0.82           O  
ATOM    695  CB  THR A  49      19.937  32.380  12.735  1.00  0.82           C  
ATOM    696  OG1 THR A  49      19.404  33.688  12.879  1.00  0.82           O  
ATOM    697  CG2 THR A  49      18.943  31.393  13.236  1.00  0.82           C  
ATOM    698  H   THR A  49      20.628  33.421  15.274  1.00  0.82           H  
ATOM    699  HA  THR A  49      21.698  31.322  13.401  1.00  0.82           H  
ATOM    700  HB  THR A  49      20.120  32.185  11.719  1.00  0.82           H  
ATOM    701  HG1 THR A  49      18.516  33.721  12.505  1.00  0.82           H  
ATOM    702 1HG2 THR A  49      18.041  31.476  12.673  1.00  0.82           H  
ATOM    703 2HG2 THR A  49      19.346  30.393  13.126  1.00  0.82           H  
ATOM    704 3HG2 THR A  49      18.725  31.589  14.275  1.00  0.82           H  
ATOM    705  N   PRO A  50      22.970  33.196  11.966  1.00  0.86           N  
ATOM    706  CA  PRO A  50      23.872  34.211  11.445  1.00  0.86           C  
ATOM    707  C   PRO A  50      23.127  35.475  11.000  1.00  0.86           C  
ATOM    708  O   PRO A  50      23.725  36.543  10.878  1.00  0.86           O  
ATOM    709  CB  PRO A  50      24.557  33.485  10.279  1.00  0.86           C  
ATOM    710  CG  PRO A  50      23.610  32.389   9.903  1.00  0.86           C  
ATOM    711  CD  PRO A  50      22.989  31.934  11.214  1.00  0.86           C  
ATOM    712  HA  PRO A  50      24.606  34.462  12.225  1.00  0.86           H  
ATOM    713 1HB  PRO A  50      24.737  34.191   9.456  1.00  0.86           H  
ATOM    714 2HB  PRO A  50      25.541  33.105  10.598  1.00  0.86           H  
ATOM    715 1HG  PRO A  50      22.891  32.798   9.221  1.00  0.86           H  
ATOM    716 2HG  PRO A  50      24.116  31.612   9.353  1.00  0.86           H  
ATOM    717 1HD  PRO A  50      22.013  31.540  11.006  1.00  0.86           H  
ATOM    718 2HD  PRO A  50      23.628  31.199  11.720  1.00  0.86           H  
ATOM    719  N   TRP A  51      21.821  35.353  10.747  1.00  0.88           N  
ATOM    720  CA  TRP A  51      21.006  36.486  10.336  1.00  0.88           C  
ATOM    721  C   TRP A  51      20.355  37.236  11.515  1.00  0.88           C  
ATOM    722  O   TRP A  51      19.608  38.194  11.296  1.00  0.88           O  
ATOM    723  CB  TRP A  51      19.936  36.058   9.316  1.00  0.88           C  
ATOM    724  CG  TRP A  51      19.019  34.900   9.716  1.00  0.88           C  
ATOM    725  CD1 TRP A  51      17.853  34.984  10.423  1.00  0.88           C  
ATOM    726  CD2 TRP A  51      19.192  33.495   9.405  1.00  0.88           C  
ATOM    727  NE1 TRP A  51      17.288  33.734  10.559  1.00  0.88           N  
ATOM    728  CE2 TRP A  51      18.099  32.813   9.948  1.00  0.88           C  
ATOM    729  CE3 TRP A  51      20.160  32.780   8.728  1.00  0.88           C  
ATOM    730  CZ2 TRP A  51      17.968  31.437   9.835  1.00  0.88           C  
ATOM    731  CZ3 TRP A  51      20.039  31.401   8.635  1.00  0.88           C  
ATOM    732  CH2 TRP A  51      18.973  30.751   9.180  1.00  0.88           C  
ATOM    733  H   TRP A  51      21.372  34.459  10.855  1.00  0.88           H  
ATOM    734  HA  TRP A  51      21.660  37.193   9.827  1.00  0.88           H  
ATOM    735 1HB  TRP A  51      19.305  36.916   9.092  1.00  0.88           H  
ATOM    736 2HB  TRP A  51      20.432  35.779   8.387  1.00  0.88           H  
ATOM    737  HD1 TRP A  51      17.428  35.907  10.812  1.00  0.88           H  
ATOM    738  HE1 TRP A  51      16.421  33.529  11.035  1.00  0.88           H  
ATOM    739  HE3 TRP A  51      21.005  33.295   8.287  1.00  0.88           H  
ATOM    740  HZ2 TRP A  51      17.127  30.901  10.250  1.00  0.88           H  
ATOM    741  HZ3 TRP A  51      20.820  30.846   8.107  1.00  0.88           H  
ATOM    742  HH2 TRP A  51      18.912  29.669   9.084  1.00  0.88           H  
ATOM    743  N   HIS A  52      20.617  36.809  12.761  1.00  0.87           N  
ATOM    744  CA  HIS A  52      20.003  37.460  13.923  1.00  0.87           C  
ATOM    745  C   HIS A  52      20.866  37.296  15.191  1.00  0.87           C  
ATOM    746  O   HIS A  52      21.408  36.232  15.472  1.00  0.87           O  
ATOM    747  CB  HIS A  52      18.582  36.893  14.096  1.00  0.87           C  
ATOM    748  CG  HIS A  52      17.732  37.518  15.149  1.00  0.87           C  
ATOM    749  ND1 HIS A  52      17.750  37.104  16.452  1.00  0.87           N  
ATOM    750  CD2 HIS A  52      16.826  38.521  15.082  1.00  0.87           C  
ATOM    751  CE1 HIS A  52      16.883  37.814  17.153  1.00  0.87           C  
ATOM    752  NE2 HIS A  52      16.310  38.689  16.345  1.00  0.87           N  
ATOM    753  H   HIS A  52      21.239  36.015  12.917  1.00  0.87           H  
ATOM    754  HA  HIS A  52      19.914  38.527  13.730  1.00  0.87           H  
ATOM    755 1HB  HIS A  52      18.048  36.968  13.151  1.00  0.87           H  
ATOM    756 2HB  HIS A  52      18.660  35.830  14.331  1.00  0.87           H  
ATOM    757  HD1 HIS A  52      18.301  36.326  16.826  1.00  0.87           H  
ATOM    758  HD2 HIS A  52      16.476  39.146  14.260  1.00  0.87           H  
ATOM    759  HE1 HIS A  52      16.749  37.619  18.218  1.00  0.87           H  
ATOM    760  N   ASP A  53      20.959  38.370  15.980  1.00  0.83           N  
ATOM    761  CA  ASP A  53      21.807  38.392  17.177  1.00  0.83           C  
ATOM    762  C   ASP A  53      21.452  37.400  18.283  1.00  0.83           C  
ATOM    763  O   ASP A  53      22.342  36.860  18.941  1.00  0.83           O  
ATOM    764  CB  ASP A  53      21.791  39.795  17.781  1.00  0.83           C  
ATOM    765  CG  ASP A  53      22.538  40.822  16.936  1.00  0.83           C  
ATOM    766  OD1 ASP A  53      23.257  40.434  16.044  1.00  0.83           O  
ATOM    767  OD2 ASP A  53      22.373  41.990  17.189  1.00  0.83           O  
ATOM    768  H   ASP A  53      20.458  39.207  15.720  1.00  0.83           H  
ATOM    769  HA  ASP A  53      22.825  38.169  16.856  1.00  0.83           H  
ATOM    770 1HB  ASP A  53      20.760  40.125  17.903  1.00  0.83           H  
ATOM    771 2HB  ASP A  53      22.242  39.763  18.773  1.00  0.83           H  
ATOM    772  N   GLY A  54      20.164  37.185  18.512  1.00  0.78           N  
ATOM    773  CA  GLY A  54      19.737  36.275  19.567  1.00  0.78           C  
ATOM    774  C   GLY A  54      19.026  35.054  19.010  1.00  0.78           C  
ATOM    775  O   GLY A  54      18.913  34.887  17.796  1.00  0.78           O  
ATOM    776  H   GLY A  54      19.482  37.662  17.943  1.00  0.78           H  
ATOM    777 1HA  GLY A  54      20.600  35.957  20.151  1.00  0.78           H  
ATOM    778 2HA  GLY A  54      19.070  36.803  20.247  1.00  0.78           H  
ATOM    779  N   ARG A  55      18.490  34.238  19.908  1.00  0.72           N  
ATOM    780  CA  ARG A  55      17.780  33.023  19.530  1.00  0.72           C  
ATOM    781  C   ARG A  55      16.489  33.321  18.794  1.00  0.72           C  
ATOM    782  O   ARG A  55      15.741  34.209  19.206  1.00  0.72           O  
ATOM    783  CB  ARG A  55      17.472  32.207  20.772  1.00  0.72           C  
ATOM    784  CG  ARG A  55      18.704  31.655  21.474  1.00  0.72           C  
ATOM    785  CD  ARG A  55      18.383  31.051  22.805  1.00  0.72           C  
ATOM    786  NE  ARG A  55      17.526  29.873  22.722  1.00  0.72           N  
ATOM    787  CZ  ARG A  55      17.969  28.610  22.577  1.00  0.72           C  
ATOM    788  NH1 ARG A  55      19.259  28.357  22.471  1.00  0.72           N  
ATOM    789  NH2 ARG A  55      17.100  27.623  22.546  1.00  0.72           N  
ATOM    790  H   ARG A  55      18.606  34.449  20.888  1.00  0.72           H  
ATOM    791  HA  ARG A  55      18.419  32.439  18.882  1.00  0.72           H  
ATOM    792 1HB  ARG A  55      16.918  32.814  21.484  1.00  0.72           H  
ATOM    793 2HB  ARG A  55      16.840  31.358  20.496  1.00  0.72           H  
ATOM    794 1HG  ARG A  55      19.158  30.880  20.845  1.00  0.72           H  
ATOM    795 2HG  ARG A  55      19.426  32.458  21.624  1.00  0.72           H  
ATOM    796 1HD  ARG A  55      19.312  30.758  23.293  1.00  0.72           H  
ATOM    797 2HD  ARG A  55      17.874  31.793  23.420  1.00  0.72           H  
ATOM    798  HE  ARG A  55      16.519  30.007  22.799  1.00  0.72           H  
ATOM    799 1HH1 ARG A  55      19.932  29.116  22.482  1.00  0.72           H  
ATOM    800 2HH1 ARG A  55      19.576  27.406  22.360  1.00  0.72           H  
ATOM    801 1HH2 ARG A  55      16.082  27.828  22.612  1.00  0.72           H  
ATOM    802 2HH2 ARG A  55      17.414  26.674  22.427  1.00  0.72           H  
ATOM    803  N   VAL A  56      16.215  32.554  17.740  1.00  0.67           N  
ATOM    804  CA  VAL A  56      14.979  32.659  16.966  1.00  0.67           C  
ATOM    805  C   VAL A  56      14.237  31.321  16.941  1.00  0.67           C  
ATOM    806  O   VAL A  56      14.861  30.262  16.788  1.00  0.67           O  
ATOM    807  CB  VAL A  56      15.280  33.106  15.524  1.00  0.67           C  
ATOM    808  CG1 VAL A  56      14.000  33.156  14.724  1.00  0.67           C  
ATOM    809  CG2 VAL A  56      15.935  34.450  15.530  1.00  0.67           C  
ATOM    810  H   VAL A  56      16.913  31.882  17.433  1.00  0.67           H  
ATOM    811  HA  VAL A  56      14.331  33.405  17.433  1.00  0.67           H  
ATOM    812  HB  VAL A  56      15.952  32.404  15.069  1.00  0.67           H  
ATOM    813 1HG1 VAL A  56      14.226  33.472  13.712  1.00  0.67           H  
ATOM    814 2HG1 VAL A  56      13.527  32.179  14.696  1.00  0.67           H  
ATOM    815 3HG1 VAL A  56      13.318  33.872  15.190  1.00  0.67           H  
ATOM    816 1HG2 VAL A  56      16.152  34.753  14.508  1.00  0.67           H  
ATOM    817 2HG2 VAL A  56      15.265  35.179  15.994  1.00  0.67           H  
ATOM    818 3HG2 VAL A  56      16.866  34.399  16.095  1.00  0.67           H  
ATOM    819  N   ARG A  57      12.916  31.347  17.161  1.00  0.63           N  
ATOM    820  CA  ARG A  57      12.139  30.103  17.127  1.00  0.63           C  
ATOM    821  C   ARG A  57      11.617  29.782  15.722  1.00  0.63           C  
ATOM    822  O   ARG A  57      10.996  30.623  15.066  1.00  0.63           O  
ATOM    823  CB  ARG A  57      10.960  30.162  18.082  1.00  0.63           C  
ATOM    824  CG  ARG A  57      10.127  28.907  18.090  1.00  0.63           C  
ATOM    825  CD  ARG A  57       8.991  28.949  19.060  1.00  0.63           C  
ATOM    826  NE  ARG A  57       9.403  28.856  20.465  1.00  0.63           N  
ATOM    827  CZ  ARG A  57       8.550  28.908  21.503  1.00  0.63           C  
ATOM    828  NH1 ARG A  57       7.254  29.044  21.296  1.00  0.63           N  
ATOM    829  NH2 ARG A  57       9.032  28.818  22.725  1.00  0.63           N  
ATOM    830  H   ARG A  57      12.422  32.240  17.315  1.00  0.63           H  
ATOM    831  HA  ARG A  57      12.784  29.288  17.441  1.00  0.63           H  
ATOM    832 1HB  ARG A  57      11.319  30.331  19.097  1.00  0.63           H  
ATOM    833 2HB  ARG A  57      10.322  30.995  17.820  1.00  0.63           H  
ATOM    834 1HG  ARG A  57       9.707  28.730  17.095  1.00  0.63           H  
ATOM    835 2HG  ARG A  57      10.780  28.074  18.357  1.00  0.63           H  
ATOM    836 1HD  ARG A  57       8.461  29.892  18.929  1.00  0.63           H  
ATOM    837 2HD  ARG A  57       8.307  28.128  18.847  1.00  0.63           H  
ATOM    838  HE  ARG A  57      10.402  28.740  20.703  1.00  0.63           H  
ATOM    839 1HH1 ARG A  57       6.898  29.107  20.349  1.00  0.63           H  
ATOM    840 2HH1 ARG A  57       6.619  29.082  22.080  1.00  0.63           H  
ATOM    841 1HH2 ARG A  57      10.052  28.713  22.839  1.00  0.63           H  
ATOM    842 2HH2 ARG A  57       8.421  28.853  23.524  1.00  0.63           H  
ATOM    843  N   PHE A  58      11.843  28.549  15.271  1.00  0.60           N  
ATOM    844  CA  PHE A  58      11.379  28.135  13.949  1.00  0.60           C  
ATOM    845  C   PHE A  58      10.480  26.907  14.002  1.00  0.60           C  
ATOM    846  O   PHE A  58      10.860  25.866  14.550  1.00  0.60           O  
ATOM    847  CB  PHE A  58      12.558  27.810  13.044  1.00  0.60           C  
ATOM    848  CG  PHE A  58      13.462  28.935  12.781  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      14.476  29.210  13.667  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      13.321  29.722  11.647  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      15.329  30.238  13.435  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      14.178  30.763  11.415  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      15.182  31.021  12.312  1.00  0.60           C  
ATOM    854  H   PHE A  58      12.347  27.893  15.861  1.00  0.60           H  
ATOM    855  HA  PHE A  58      10.808  28.951  13.506  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      13.136  27.015  13.484  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      12.185  27.447  12.094  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      14.596  28.594  14.563  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      12.518  29.508  10.942  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      16.131  30.432  14.147  1.00  0.60           H  
ATOM    861  HE2 PHE A  58      14.067  31.378  10.524  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      15.862  31.840  12.139  1.00  0.60           H  
ATOM    863  N   ASP A  59       9.279  27.046  13.436  1.00  0.59           N  
ATOM    864  CA  ASP A  59       8.303  25.954  13.374  1.00  0.59           C  
ATOM    865  C   ASP A  59       8.136  25.452  11.943  1.00  0.59           C  
ATOM    866  O   ASP A  59       7.814  26.253  11.054  1.00  0.59           O  
ATOM    867  CB  ASP A  59       6.931  26.375  13.889  1.00  0.59           C  
ATOM    868  CG  ASP A  59       6.883  26.736  15.365  1.00  0.59           C  
ATOM    869  OD1 ASP A  59       7.796  26.418  16.071  1.00  0.59           O  
ATOM    870  OD2 ASP A  59       5.925  27.338  15.778  1.00  0.59           O  
ATOM    871  H   ASP A  59       9.050  27.946  13.006  1.00  0.59           H  
ATOM    872  HA  ASP A  59       8.662  25.127  13.983  1.00  0.59           H  
ATOM    873 1HB  ASP A  59       6.587  27.210  13.319  1.00  0.59           H  
ATOM    874 2HB  ASP A  59       6.226  25.557  13.714  1.00  0.59           H  
ATOM    875  N   GLY A  60       8.334  24.151  11.722  1.00  0.59           N  
ATOM    876  CA  GLY A  60       8.179  23.588  10.376  1.00  0.59           C  
ATOM    877  C   GLY A  60       8.343  22.087  10.323  1.00  0.59           C  
ATOM    878  O   GLY A  60       8.317  21.409  11.347  1.00  0.59           O  
ATOM    879  H   GLY A  60       8.621  23.559  12.507  1.00  0.59           H  
ATOM    880 1HA  GLY A  60       7.200  23.858   9.982  1.00  0.59           H  
ATOM    881 2HA  GLY A  60       8.902  24.014   9.710  1.00  0.59           H  
ATOM    882  N   VAL A  61       8.515  21.560   9.122  1.00  0.59           N  
ATOM    883  CA  VAL A  61       8.611  20.110   8.974  1.00  0.59           C  
ATOM    884  C   VAL A  61      10.027  19.685   8.659  1.00  0.59           C  
ATOM    885  O   VAL A  61      10.631  20.174   7.702  1.00  0.59           O  
ATOM    886  CB  VAL A  61       7.685  19.613   7.861  1.00  0.59           C  
ATOM    887  CG1 VAL A  61       7.818  18.105   7.684  1.00  0.59           C  
ATOM    888  CG2 VAL A  61       6.266  19.959   8.192  1.00  0.59           C  
ATOM    889  H   VAL A  61       8.583  22.185   8.315  1.00  0.59           H  
ATOM    890  HA  VAL A  61       8.305  19.638   9.909  1.00  0.59           H  
ATOM    891  HB  VAL A  61       7.975  20.079   6.928  1.00  0.59           H  
ATOM    892 1HG1 VAL A  61       7.168  17.775   6.887  1.00  0.59           H  
ATOM    893 2HG1 VAL A  61       8.838  17.856   7.435  1.00  0.59           H  
ATOM    894 3HG1 VAL A  61       7.533  17.607   8.612  1.00  0.59           H  
ATOM    895 1HG2 VAL A  61       5.647  19.607   7.395  1.00  0.59           H  
ATOM    896 2HG2 VAL A  61       5.971  19.473   9.124  1.00  0.59           H  
ATOM    897 3HG2 VAL A  61       6.160  21.035   8.291  1.00  0.59           H  
ATOM    898  N   SER A  62      10.555  18.757   9.446  1.00  0.61           N  
ATOM    899  CA  SER A  62      11.912  18.311   9.204  1.00  0.61           C  
ATOM    900  C   SER A  62      12.058  17.849   7.783  1.00  0.61           C  
ATOM    901  O   SER A  62      11.222  17.101   7.267  1.00  0.61           O  
ATOM    902  CB  SER A  62      12.331  17.182  10.119  1.00  0.61           C  
ATOM    903  OG  SER A  62      13.619  16.719   9.739  1.00  0.61           O  
ATOM    904  H   SER A  62      10.021  18.386  10.222  1.00  0.61           H  
ATOM    905  HA  SER A  62      12.586  19.132   9.367  1.00  0.61           H  
ATOM    906 1HB  SER A  62      12.356  17.535  11.154  1.00  0.61           H  
ATOM    907 2HB  SER A  62      11.612  16.371  10.060  1.00  0.61           H  
ATOM    908  HG  SER A  62      14.217  17.486   9.836  1.00  0.61           H  
ATOM    909  N   LEU A  63      13.166  18.211   7.172  1.00  0.63           N  
ATOM    910  CA  LEU A  63      13.433  17.792   5.817  1.00  0.63           C  
ATOM    911  C   LEU A  63      13.519  16.281   5.757  1.00  0.63           C  
ATOM    912  O   LEU A  63      13.281  15.686   4.712  1.00  0.63           O  
ATOM    913  CB  LEU A  63      14.726  18.397   5.313  1.00  0.63           C  
ATOM    914  CG  LEU A  63      14.634  19.774   4.642  1.00  0.63           C  
ATOM    915  CD1 LEU A  63      13.976  19.664   3.296  1.00  0.63           C  
ATOM    916  CD2 LEU A  63      13.867  20.660   5.520  1.00  0.63           C  
ATOM    917  H   LEU A  63      13.824  18.801   7.668  1.00  0.63           H  
ATOM    918  HA  LEU A  63      12.616  18.129   5.186  1.00  0.63           H  
ATOM    919 1HB  LEU A  63      15.395  18.494   6.166  1.00  0.63           H  
ATOM    920 2HB  LEU A  63      15.164  17.704   4.599  1.00  0.63           H  
ATOM    921  HG  LEU A  63      15.615  20.182   4.508  1.00  0.63           H  
ATOM    922 1HD1 LEU A  63      13.920  20.656   2.847  1.00  0.63           H  
ATOM    923 2HD1 LEU A  63      14.566  19.005   2.655  1.00  0.63           H  
ATOM    924 3HD1 LEU A  63      12.976  19.259   3.407  1.00  0.63           H  
ATOM    925 1HD2 LEU A  63      13.803  21.644   5.074  1.00  0.63           H  
ATOM    926 2HD2 LEU A  63      12.869  20.251   5.664  1.00  0.63           H  
ATOM    927 3HD2 LEU A  63      14.363  20.725   6.469  1.00  0.63           H  
ATOM    928  N   ALA A  64      13.858  15.632   6.877  1.00  0.64           N  
ATOM    929  CA  ALA A  64      13.927  14.186   6.880  1.00  0.64           C  
ATOM    930  C   ALA A  64      12.550  13.609   6.568  1.00  0.64           C  
ATOM    931  O   ALA A  64      12.430  12.591   5.889  1.00  0.64           O  
ATOM    932  CB  ALA A  64      14.413  13.682   8.225  1.00  0.64           C  
ATOM    933  H   ALA A  64      14.003  16.138   7.751  1.00  0.64           H  
ATOM    934  HA  ALA A  64      14.620  13.871   6.101  1.00  0.64           H  
ATOM    935 1HB  ALA A  64      14.463  12.600   8.219  1.00  0.64           H  
ATOM    936 2HB  ALA A  64      15.402  14.094   8.433  1.00  0.64           H  
ATOM    937 3HB  ALA A  64      13.718  14.004   8.999  1.00  0.64           H  
ATOM    938  N   LYS A  65      11.499  14.266   7.074  1.00  0.66           N  
ATOM    939  CA  LYS A  65      10.145  13.781   6.899  1.00  0.66           C  
ATOM    940  C   LYS A  65       9.699  14.065   5.487  1.00  0.66           C  
ATOM    941  O   LYS A  65       9.035  13.245   4.858  1.00  0.66           O  
ATOM    942  CB  LYS A  65       9.213  14.431   7.909  1.00  0.66           C  
ATOM    943  CG  LYS A  65       9.467  13.982   9.327  1.00  0.66           C  
ATOM    944  CD  LYS A  65       8.611  14.744  10.291  1.00  0.66           C  
ATOM    945  CE  LYS A  65       7.180  14.342  10.127  1.00  0.66           C  
ATOM    946  NZ  LYS A  65       6.322  14.949  11.121  1.00  0.66           N  
ATOM    947  H   LYS A  65      11.633  15.146   7.557  1.00  0.66           H  
ATOM    948  HA  LYS A  65      10.134  12.701   7.050  1.00  0.66           H  
ATOM    949 1HB  LYS A  65       9.341  15.507   7.875  1.00  0.66           H  
ATOM    950 2HB  LYS A  65       8.176  14.214   7.653  1.00  0.66           H  
ATOM    951 1HG  LYS A  65       9.252  12.918   9.417  1.00  0.66           H  
ATOM    952 2HG  LYS A  65      10.516  14.146   9.571  1.00  0.66           H  
ATOM    953 1HD  LYS A  65       8.928  14.547  11.314  1.00  0.66           H  
ATOM    954 2HD  LYS A  65       8.703  15.814  10.097  1.00  0.66           H  
ATOM    955 1HE  LYS A  65       6.836  14.649   9.139  1.00  0.66           H  
ATOM    956 2HE  LYS A  65       7.100  13.260  10.209  1.00  0.66           H  
ATOM    957 1HZ  LYS A  65       5.374  14.643  10.929  1.00  0.66           H  
ATOM    958 2HZ  LYS A  65       6.591  14.679  12.046  1.00  0.66           H  
ATOM    959 3HZ  LYS A  65       6.349  15.973  11.044  1.00  0.66           H  
ATOM    960  N   LEU A  66      10.111  15.219   4.965  1.00  0.68           N  
ATOM    961  CA  LEU A  66       9.780  15.546   3.586  1.00  0.68           C  
ATOM    962  C   LEU A  66      10.436  14.566   2.625  1.00  0.68           C  
ATOM    963  O   LEU A  66       9.804  14.095   1.685  1.00  0.68           O  
ATOM    964  CB  LEU A  66      10.175  16.979   3.279  1.00  0.68           C  
ATOM    965  CG  LEU A  66       9.279  17.999   3.924  1.00  0.68           C  
ATOM    966  CD1 LEU A  66       9.873  19.376   3.831  1.00  0.68           C  
ATOM    967  CD2 LEU A  66       7.948  17.950   3.171  1.00  0.68           C  
ATOM    968  H   LEU A  66      10.644  15.865   5.550  1.00  0.68           H  
ATOM    969  HA  LEU A  66       8.705  15.484   3.475  1.00  0.68           H  
ATOM    970 1HB  LEU A  66      11.189  17.142   3.622  1.00  0.68           H  
ATOM    971 2HB  LEU A  66      10.148  17.128   2.203  1.00  0.68           H  
ATOM    972  HG  LEU A  66       9.132  17.752   4.976  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66       9.198  20.088   4.290  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66      10.817  19.400   4.359  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66      10.030  19.634   2.787  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66       7.263  18.650   3.598  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66       8.107  18.199   2.125  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66       7.536  16.950   3.237  1.00  0.68           H  
ATOM    979  N   MET A  67      11.682  14.187   2.888  1.00  0.69           N  
ATOM    980  CA  MET A  67      12.331  13.220   2.020  1.00  0.69           C  
ATOM    981  C   MET A  67      11.704  11.831   2.161  1.00  0.69           C  
ATOM    982  O   MET A  67      11.547  11.104   1.172  1.00  0.69           O  
ATOM    983  CB  MET A  67      13.826  13.202   2.298  1.00  0.69           C  
ATOM    984  CG  MET A  67      14.549  14.506   1.891  1.00  0.69           C  
ATOM    985  SD  MET A  67      14.404  14.869   0.115  1.00  0.69           S  
ATOM    986  CE  MET A  67      13.066  16.056   0.041  1.00  0.69           C  
ATOM    987  H   MET A  67      12.193  14.597   3.669  1.00  0.69           H  
ATOM    988  HA  MET A  67      12.195  13.544   0.992  1.00  0.69           H  
ATOM    989 1HB  MET A  67      13.982  13.064   3.371  1.00  0.69           H  
ATOM    990 2HB  MET A  67      14.292  12.364   1.792  1.00  0.69           H  
ATOM    991 1HG  MET A  67      14.118  15.338   2.437  1.00  0.69           H  
ATOM    992 2HG  MET A  67      15.604  14.447   2.154  1.00  0.69           H  
ATOM    993 1HE  MET A  67      12.904  16.352  -0.994  1.00  0.69           H  
ATOM    994 2HE  MET A  67      12.156  15.608   0.438  1.00  0.69           H  
ATOM    995 3HE  MET A  67      13.326  16.934   0.632  1.00  0.69           H  
ATOM    996  N   ASP A  68      11.263  11.462   3.368  1.00  0.70           N  
ATOM    997  CA  ASP A  68      10.634  10.157   3.493  1.00  0.70           C  
ATOM    998  C   ASP A  68       9.227  10.116   2.888  1.00  0.70           C  
ATOM    999  O   ASP A  68       8.904   9.165   2.177  1.00  0.70           O  
ATOM   1000  CB  ASP A  68      10.616   9.683   4.949  1.00  0.70           C  
ATOM   1001  CG  ASP A  68      12.029   9.271   5.450  1.00  0.70           C  
ATOM   1002  OD1 ASP A  68      12.936   9.136   4.629  1.00  0.70           O  
ATOM   1003  OD2 ASP A  68      12.194   9.069   6.631  1.00  0.70           O  
ATOM   1004  H   ASP A  68      11.409  12.047   4.192  1.00  0.70           H  
ATOM   1005  HA  ASP A  68      11.244   9.443   2.943  1.00  0.70           H  
ATOM   1006 1HB  ASP A  68      10.245  10.494   5.582  1.00  0.70           H  
ATOM   1007 2HB  ASP A  68       9.935   8.841   5.055  1.00  0.70           H  
ATOM   1008  N   ILE A  69       8.412  11.163   3.076  1.00  0.72           N  
ATOM   1009  CA  ILE A  69       7.051  11.155   2.524  1.00  0.72           C  
ATOM   1010  C   ILE A  69       7.058  11.114   1.007  1.00  0.72           C  
ATOM   1011  O   ILE A  69       6.149  10.553   0.406  1.00  0.72           O  
ATOM   1012  CB  ILE A  69       6.171  12.336   3.013  1.00  0.72           C  
ATOM   1013  CG1 ILE A  69       4.699  12.059   2.667  1.00  0.72           C  
ATOM   1014  CG2 ILE A  69       6.560  13.619   2.388  1.00  0.72           C  
ATOM   1015  CD1 ILE A  69       4.110  10.886   3.389  1.00  0.72           C  
ATOM   1016  H   ILE A  69       8.718  11.950   3.640  1.00  0.72           H  
ATOM   1017  HA  ILE A  69       6.563  10.247   2.870  1.00  0.72           H  
ATOM   1018  HB  ILE A  69       6.268  12.424   4.096  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  69       4.113  12.935   2.896  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  69       4.627  11.869   1.594  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  69       5.933  14.422   2.765  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  69       7.572  13.811   2.628  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  69       6.439  13.540   1.327  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  69       3.072  10.757   3.083  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  69       4.676   9.987   3.145  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  69       4.153  11.064   4.464  1.00  0.72           H  
ATOM   1027  N   VAL A  70       8.095  11.667   0.379  1.00  0.72           N  
ATOM   1028  CA  VAL A  70       8.159  11.644  -1.070  1.00  0.72           C  
ATOM   1029  C   VAL A  70       8.941  10.426  -1.583  1.00  0.72           C  
ATOM   1030  O   VAL A  70       9.096  10.231  -2.798  1.00  0.72           O  
ATOM   1031  CB  VAL A  70       8.795  12.923  -1.593  1.00  0.72           C  
ATOM   1032  CG1 VAL A  70       8.061  14.108  -1.110  1.00  0.72           C  
ATOM   1033  CG2 VAL A  70      10.221  12.934  -1.237  1.00  0.72           C  
ATOM   1034  H   VAL A  70       8.816  12.161   0.911  1.00  0.72           H  
ATOM   1035  HA  VAL A  70       7.155  11.590  -1.465  1.00  0.72           H  
ATOM   1036  HB  VAL A  70       8.675  12.960  -2.636  1.00  0.72           H  
ATOM   1037 1HG1 VAL A  70       8.511  14.974  -1.545  1.00  0.72           H  
ATOM   1038 2HG1 VAL A  70       7.027  14.037  -1.416  1.00  0.72           H  
ATOM   1039 3HG1 VAL A  70       8.117  14.168  -0.043  1.00  0.72           H  
ATOM   1040 1HG2 VAL A  70      10.703  13.818  -1.600  1.00  0.72           H  
ATOM   1041 2HG2 VAL A  70      10.312  12.886  -0.194  1.00  0.72           H  
ATOM   1042 3HG2 VAL A  70      10.681  12.073  -1.670  1.00  0.72           H  
ATOM   1043  N   GLY A  71       9.481   9.614  -0.677  1.00  0.72           N  
ATOM   1044  CA  GLY A  71      10.200   8.444  -1.125  1.00  0.72           C  
ATOM   1045  C   GLY A  71      11.492   8.812  -1.843  1.00  0.72           C  
ATOM   1046  O   GLY A  71      11.825   8.184  -2.850  1.00  0.72           O  
ATOM   1047  H   GLY A  71       9.340   9.756   0.321  1.00  0.72           H  
ATOM   1048 1HA  GLY A  71      10.431   7.823  -0.259  1.00  0.72           H  
ATOM   1049 2HA  GLY A  71       9.556   7.858  -1.773  1.00  0.72           H  
ATOM   1050  N   ALA A  72      12.149   9.895  -1.412  1.00  0.71           N  
ATOM   1051  CA  ALA A  72      13.368  10.368  -2.056  1.00  0.71           C  
ATOM   1052  C   ALA A  72      14.477   9.319  -1.991  1.00  0.71           C  
ATOM   1053  O   ALA A  72      14.755   8.776  -0.919  1.00  0.71           O  
ATOM   1054  CB  ALA A  72      13.812  11.643  -1.371  1.00  0.71           C  
ATOM   1055  H   ALA A  72      11.821  10.378  -0.573  1.00  0.71           H  
ATOM   1056  HA  ALA A  72      13.153  10.567  -3.103  1.00  0.71           H  
ATOM   1057 1HB  ALA A  72      14.697  12.025  -1.811  1.00  0.71           H  
ATOM   1058 2HB  ALA A  72      13.030  12.388  -1.438  1.00  0.71           H  
ATOM   1059 3HB  ALA A  72      14.008  11.424  -0.331  1.00  0.71           H  
ATOM   1060  N   LYS A  73      15.150   9.079  -3.124  1.00  0.70           N  
ATOM   1061  CA  LYS A  73      16.239   8.093  -3.172  1.00  0.70           C  
ATOM   1062  C   LYS A  73      17.537   8.585  -3.823  1.00  0.70           C  
ATOM   1063  O   LYS A  73      18.242   7.804  -4.466  1.00  0.70           O  
ATOM   1064  CB  LYS A  73      15.779   6.817  -3.883  1.00  0.70           C  
ATOM   1065  CG  LYS A  73      14.655   6.056  -3.185  1.00  0.70           C  
ATOM   1066  CD  LYS A  73      14.358   4.737  -3.875  1.00  0.70           C  
ATOM   1067  CE  LYS A  73      13.239   3.987  -3.164  1.00  0.70           C  
ATOM   1068  NZ  LYS A  73      12.936   2.682  -3.823  1.00  0.70           N  
ATOM   1069  H   LYS A  73      14.855   9.551  -3.982  1.00  0.70           H  
ATOM   1070  HA  LYS A  73      16.487   7.825  -2.146  1.00  0.70           H  
ATOM   1071 1HB  LYS A  73      15.418   7.073  -4.878  1.00  0.70           H  
ATOM   1072 2HB  LYS A  73      16.625   6.143  -4.004  1.00  0.70           H  
ATOM   1073 1HG  LYS A  73      14.923   5.874  -2.143  1.00  0.70           H  
ATOM   1074 2HG  LYS A  73      13.754   6.656  -3.208  1.00  0.70           H  
ATOM   1075 1HD  LYS A  73      14.062   4.929  -4.908  1.00  0.70           H  
ATOM   1076 2HD  LYS A  73      15.253   4.118  -3.881  1.00  0.70           H  
ATOM   1077 1HE  LYS A  73      13.535   3.803  -2.133  1.00  0.70           H  
ATOM   1078 2HE  LYS A  73      12.338   4.604  -3.166  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  73      12.192   2.219  -3.322  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  73      12.650   2.840  -4.779  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  73      13.762   2.100  -3.814  1.00  0.70           H  
ATOM   1082  N   GLY A  74      17.844   9.868  -3.695  1.00  0.69           N  
ATOM   1083  CA  GLY A  74      19.067  10.411  -4.297  1.00  0.69           C  
ATOM   1084  C   GLY A  74      20.232  10.411  -3.321  1.00  0.69           C  
ATOM   1085  O   GLY A  74      20.185   9.757  -2.279  1.00  0.69           O  
ATOM   1086  H   GLY A  74      17.233  10.465  -3.157  1.00  0.69           H  
ATOM   1087 1HA  GLY A  74      19.332   9.822  -5.175  1.00  0.69           H  
ATOM   1088 2HA  GLY A  74      18.900  11.425  -4.647  1.00  0.69           H  
ATOM   1089  N   THR A  75      21.276  11.166  -3.664  1.00  0.67           N  
ATOM   1090  CA  THR A  75      22.478  11.252  -2.845  1.00  0.67           C  
ATOM   1091  C   THR A  75      22.591  12.636  -2.220  1.00  0.67           C  
ATOM   1092  O   THR A  75      23.265  12.809  -1.200  1.00  0.67           O  
ATOM   1093  CB  THR A  75      23.728  10.943  -3.680  1.00  0.67           C  
ATOM   1094  OG1 THR A  75      23.870  11.915  -4.734  1.00  0.67           O  
ATOM   1095  CG2 THR A  75      23.590   9.562  -4.298  1.00  0.67           C  
ATOM   1096  H   THR A  75      21.246  11.694  -4.531  1.00  0.67           H  
ATOM   1097  HA  THR A  75      22.409  10.521  -2.040  1.00  0.67           H  
ATOM   1098  HB  THR A  75      24.612  10.969  -3.046  1.00  0.67           H  
ATOM   1099  HG1 THR A  75      22.988  12.140  -5.123  1.00  0.67           H  
ATOM   1100 1HG2 THR A  75      24.476   9.339  -4.891  1.00  0.67           H  
ATOM   1101 2HG2 THR A  75      23.485   8.820  -3.506  1.00  0.67           H  
ATOM   1102 3HG2 THR A  75      22.709   9.537  -4.938  1.00  0.67           H  
ATOM   1103  N   SER A  76      21.892  13.607  -2.812  1.00  0.66           N  
ATOM   1104  CA  SER A  76      21.868  14.987  -2.331  1.00  0.66           C  
ATOM   1105  C   SER A  76      20.564  15.666  -2.712  1.00  0.66           C  
ATOM   1106  O   SER A  76      19.856  15.221  -3.617  1.00  0.66           O  
ATOM   1107  CB  SER A  76      23.041  15.783  -2.881  1.00  0.66           C  
ATOM   1108  OG  SER A  76      22.942  15.974  -4.274  1.00  0.66           O  
ATOM   1109  H   SER A  76      21.421  13.381  -3.682  1.00  0.66           H  
ATOM   1110  HA  SER A  76      21.924  14.991  -1.253  1.00  0.66           H  
ATOM   1111 1HB  SER A  76      23.087  16.745  -2.379  1.00  0.66           H  
ATOM   1112 2HB  SER A  76      23.965  15.256  -2.654  1.00  0.66           H  
ATOM   1113  HG  SER A  76      22.726  15.111  -4.674  1.00  0.66           H  
ATOM   1114  N   VAL A  77      20.246  16.758  -2.024  1.00  0.65           N  
ATOM   1115  CA  VAL A  77      19.052  17.505  -2.370  1.00  0.65           C  
ATOM   1116  C   VAL A  77      19.429  18.952  -2.642  1.00  0.65           C  
ATOM   1117  O   VAL A  77      20.173  19.574  -1.870  1.00  0.65           O  
ATOM   1118  CB  VAL A  77      18.019  17.475  -1.233  1.00  0.65           C  
ATOM   1119  CG1 VAL A  77      16.717  18.197  -1.640  1.00  0.65           C  
ATOM   1120  CG2 VAL A  77      17.795  16.055  -0.787  1.00  0.65           C  
ATOM   1121  H   VAL A  77      20.846  17.065  -1.268  1.00  0.65           H  
ATOM   1122  HA  VAL A  77      18.613  17.075  -3.260  1.00  0.65           H  
ATOM   1123  HB  VAL A  77      18.387  18.044  -0.447  1.00  0.65           H  
ATOM   1124 1HG1 VAL A  77      16.027  18.190  -0.795  1.00  0.65           H  
ATOM   1125 2HG1 VAL A  77      16.926  19.225  -1.922  1.00  0.65           H  
ATOM   1126 3HG1 VAL A  77      16.262  17.677  -2.485  1.00  0.65           H  
ATOM   1127 1HG2 VAL A  77      17.095  16.048   0.039  1.00  0.65           H  
ATOM   1128 2HG2 VAL A  77      17.409  15.471  -1.603  1.00  0.65           H  
ATOM   1129 3HG2 VAL A  77      18.738  15.630  -0.457  1.00  0.65           H  
ATOM   1130  N   THR A  78      18.934  19.479  -3.746  1.00  0.65           N  
ATOM   1131  CA  THR A  78      19.173  20.864  -4.083  1.00  0.65           C  
ATOM   1132  C   THR A  78      17.978  21.696  -3.700  1.00  0.65           C  
ATOM   1133  O   THR A  78      16.847  21.329  -4.001  1.00  0.65           O  
ATOM   1134  CB  THR A  78      19.486  21.044  -5.573  1.00  0.65           C  
ATOM   1135  OG1 THR A  78      20.697  20.346  -5.902  1.00  0.65           O  
ATOM   1136  CG2 THR A  78      19.636  22.488  -5.894  1.00  0.65           C  
ATOM   1137  H   THR A  78      18.361  18.896  -4.351  1.00  0.65           H  
ATOM   1138  HA  THR A  78      20.022  21.221  -3.516  1.00  0.65           H  
ATOM   1139  HB  THR A  78      18.677  20.630  -6.157  1.00  0.65           H  
ATOM   1140  HG1 THR A  78      21.447  20.884  -5.667  1.00  0.65           H  
ATOM   1141 1HG2 THR A  78      19.856  22.608  -6.952  1.00  0.65           H  
ATOM   1142 2HG2 THR A  78      18.715  23.015  -5.655  1.00  0.65           H  
ATOM   1143 3HG2 THR A  78      20.454  22.895  -5.300  1.00  0.65           H  
ATOM   1144  N   ALA A  79      18.221  22.767  -2.962  1.00  0.66           N  
ATOM   1145  CA  ALA A  79      17.155  23.654  -2.542  1.00  0.66           C  
ATOM   1146  C   ALA A  79      17.212  24.908  -3.378  1.00  0.66           C  
ATOM   1147  O   ALA A  79      18.274  25.523  -3.516  1.00  0.66           O  
ATOM   1148  CB  ALA A  79      17.265  23.970  -1.059  1.00  0.66           C  
ATOM   1149  H   ALA A  79      19.188  22.989  -2.732  1.00  0.66           H  
ATOM   1150  HA  ALA A  79      16.202  23.173  -2.741  1.00  0.66           H  
ATOM   1151 1HB  ALA A  79      16.448  24.632  -0.769  1.00  0.66           H  
ATOM   1152 2HB  ALA A  79      17.207  23.046  -0.486  1.00  0.66           H  
ATOM   1153 3HB  ALA A  79      18.222  24.460  -0.862  1.00  0.66           H  
ATOM   1154  N   VAL A  80      16.070  25.283  -3.939  1.00  0.68           N  
ATOM   1155  CA  VAL A  80      15.989  26.454  -4.789  1.00  0.68           C  
ATOM   1156  C   VAL A  80      15.006  27.486  -4.255  1.00  0.68           C  
ATOM   1157  O   VAL A  80      13.822  27.189  -4.027  1.00  0.68           O  
ATOM   1158  CB  VAL A  80      15.542  26.035  -6.192  1.00  0.68           C  
ATOM   1159  CG1 VAL A  80      15.454  27.267  -7.093  1.00  0.68           C  
ATOM   1160  CG2 VAL A  80      16.487  24.962  -6.730  1.00  0.68           C  
ATOM   1161  H   VAL A  80      15.241  24.708  -3.807  1.00  0.68           H  
ATOM   1162  HA  VAL A  80      16.976  26.916  -4.849  1.00  0.68           H  
ATOM   1163  HB  VAL A  80      14.541  25.615  -6.133  1.00  0.68           H  
ATOM   1164 1HG1 VAL A  80      15.111  26.972  -8.083  1.00  0.68           H  
ATOM   1165 2HG1 VAL A  80      14.747  27.981  -6.669  1.00  0.68           H  
ATOM   1166 3HG1 VAL A  80      16.428  27.742  -7.177  1.00  0.68           H  
ATOM   1167 1HG2 VAL A  80      16.154  24.650  -7.716  1.00  0.68           H  
ATOM   1168 2HG2 VAL A  80      17.488  25.342  -6.797  1.00  0.68           H  
ATOM   1169 3HG2 VAL A  80      16.474  24.105  -6.058  1.00  0.68           H  
ATOM   1170  N   ALA A  81      15.514  28.701  -4.075  1.00  0.70           N  
ATOM   1171  CA  ALA A  81      14.762  29.846  -3.598  1.00  0.70           C  
ATOM   1172  C   ALA A  81      13.976  30.541  -4.716  1.00  0.70           C  
ATOM   1173  O   ALA A  81      14.379  30.509  -5.880  1.00  0.70           O  
ATOM   1174  CB  ALA A  81      15.698  30.834  -2.958  1.00  0.70           C  
ATOM   1175  H   ALA A  81      16.506  28.849  -4.262  1.00  0.70           H  
ATOM   1176  HA  ALA A  81      14.079  29.495  -2.853  1.00  0.70           H  
ATOM   1177 1HB  ALA A  81      15.136  31.679  -2.565  1.00  0.70           H  
ATOM   1178 2HB  ALA A  81      16.241  30.352  -2.146  1.00  0.70           H  
ATOM   1179 3HB  ALA A  81      16.383  31.173  -3.694  1.00  0.70           H  
ATOM   1180  N   LEU A  82      12.929  31.281  -4.356  1.00  0.73           N  
ATOM   1181  CA  LEU A  82      12.157  32.074  -5.325  1.00  0.73           C  
ATOM   1182  C   LEU A  82      13.016  33.125  -6.030  1.00  0.73           C  
ATOM   1183  O   LEU A  82      12.713  33.521  -7.155  1.00  0.73           O  
ATOM   1184  CB  LEU A  82      10.993  32.809  -4.637  1.00  0.73           C  
ATOM   1185  CG  LEU A  82       9.838  31.945  -4.108  1.00  0.73           C  
ATOM   1186  CD1 LEU A  82       8.879  32.813  -3.260  1.00  0.73           C  
ATOM   1187  CD2 LEU A  82       9.100  31.355  -5.290  1.00  0.73           C  
ATOM   1188  H   LEU A  82      12.622  31.233  -3.388  1.00  0.73           H  
ATOM   1189  HA  LEU A  82      11.753  31.396  -6.073  1.00  0.73           H  
ATOM   1190 1HB  LEU A  82      11.387  33.397  -3.826  1.00  0.73           H  
ATOM   1191 2HB  LEU A  82      10.566  33.500  -5.360  1.00  0.73           H  
ATOM   1192  HG  LEU A  82      10.231  31.144  -3.486  1.00  0.73           H  
ATOM   1193 1HD1 LEU A  82       8.059  32.196  -2.892  1.00  0.73           H  
ATOM   1194 2HD1 LEU A  82       9.409  33.241  -2.417  1.00  0.73           H  
ATOM   1195 3HD1 LEU A  82       8.479  33.617  -3.875  1.00  0.73           H  
ATOM   1196 1HD2 LEU A  82       8.280  30.731  -4.933  1.00  0.73           H  
ATOM   1197 2HD2 LEU A  82       8.704  32.160  -5.908  1.00  0.73           H  
ATOM   1198 3HD2 LEU A  82       9.783  30.755  -5.884  1.00  0.73           H  
ATOM   1199  N   ASN A  83      14.088  33.575  -5.374  1.00  0.74           N  
ATOM   1200  CA  ASN A  83      14.983  34.584  -5.942  1.00  0.74           C  
ATOM   1201  C   ASN A  83      16.213  33.938  -6.591  1.00  0.74           C  
ATOM   1202  O   ASN A  83      17.233  34.602  -6.782  1.00  0.74           O  
ATOM   1203  CB  ASN A  83      15.459  35.557  -4.885  1.00  0.74           C  
ATOM   1204  CG  ASN A  83      16.403  34.926  -3.899  1.00  0.74           C  
ATOM   1205  OD1 ASN A  83      16.601  33.703  -3.892  1.00  0.74           O  
ATOM   1206  ND2 ASN A  83      17.013  35.755  -3.078  1.00  0.74           N  
ATOM   1207  H   ASN A  83      14.266  33.218  -4.443  1.00  0.74           H  
ATOM   1208  HA  ASN A  83      14.449  35.129  -6.722  1.00  0.74           H  
ATOM   1209 1HB  ASN A  83      15.959  36.399  -5.364  1.00  0.74           H  
ATOM   1210 2HB  ASN A  83      14.599  35.949  -4.341  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  83      17.677  35.410  -2.410  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  83      16.823  36.737  -3.130  1.00  0.74           H  
ATOM   1213  N   ASP A  84      16.119  32.639  -6.893  1.00  0.75           N  
ATOM   1214  CA  ASP A  84      17.164  31.815  -7.507  1.00  0.75           C  
ATOM   1215  C   ASP A  84      18.387  31.503  -6.639  1.00  0.75           C  
ATOM   1216  O   ASP A  84      19.367  30.965  -7.150  1.00  0.75           O  
ATOM   1217  CB  ASP A  84      17.671  32.420  -8.836  1.00  0.75           C  
ATOM   1218  CG  ASP A  84      16.638  32.412  -9.979  1.00  0.75           C  
ATOM   1219  OD1 ASP A  84      15.981  31.415 -10.170  1.00  0.75           O  
ATOM   1220  OD2 ASP A  84      16.530  33.409 -10.655  1.00  0.75           O  
ATOM   1221  H   ASP A  84      15.255  32.150  -6.666  1.00  0.75           H  
ATOM   1222  HA  ASP A  84      16.702  30.857  -7.749  1.00  0.75           H  
ATOM   1223 1HB  ASP A  84      18.022  33.433  -8.691  1.00  0.75           H  
ATOM   1224 2HB  ASP A  84      18.532  31.843  -9.169  1.00  0.75           H  
ATOM   1225  N   TYR A  85      18.365  31.790  -5.338  1.00  0.75           N  
ATOM   1226  CA  TYR A  85      19.468  31.287  -4.521  1.00  0.75           C  
ATOM   1227  C   TYR A  85      19.398  29.763  -4.515  1.00  0.75           C  
ATOM   1228  O   TYR A  85      18.323  29.192  -4.299  1.00  0.75           O  
ATOM   1229  CB  TYR A  85      19.427  31.797  -3.082  1.00  0.75           C  
ATOM   1230  CG  TYR A  85      20.591  31.297  -2.257  1.00  0.75           C  
ATOM   1231  CD1 TYR A  85      21.821  31.898  -2.421  1.00  0.75           C  
ATOM   1232  CD2 TYR A  85      20.440  30.245  -1.340  1.00  0.75           C  
ATOM   1233  CE1 TYR A  85      22.901  31.481  -1.691  1.00  0.75           C  
ATOM   1234  CE2 TYR A  85      21.543  29.819  -0.599  1.00  0.75           C  
ATOM   1235  CZ  TYR A  85      22.774  30.447  -0.780  1.00  0.75           C  
ATOM   1236  OH  TYR A  85      23.897  30.068  -0.066  1.00  0.75           O  
ATOM   1237  H   TYR A  85      17.602  32.320  -4.918  1.00  0.75           H  
ATOM   1238  HA  TYR A  85      20.413  31.582  -4.977  1.00  0.75           H  
ATOM   1239 1HB  TYR A  85      19.438  32.888  -3.077  1.00  0.75           H  
ATOM   1240 2HB  TYR A  85      18.511  31.481  -2.596  1.00  0.75           H  
ATOM   1241  HD1 TYR A  85      21.932  32.714  -3.134  1.00  0.75           H  
ATOM   1242  HD2 TYR A  85      19.470  29.764  -1.207  1.00  0.75           H  
ATOM   1243  HE1 TYR A  85      23.866  31.967  -1.828  1.00  0.75           H  
ATOM   1244  HE2 TYR A  85      21.446  29.001   0.120  1.00  0.75           H  
ATOM   1245  HH  TYR A  85      23.704  29.292   0.499  1.00  0.75           H  
ATOM   1246  N   VAL A  86      20.524  29.100  -4.766  1.00  0.75           N  
ATOM   1247  CA  VAL A  86      20.536  27.641  -4.797  1.00  0.75           C  
ATOM   1248  C   VAL A  86      21.635  27.024  -3.931  1.00  0.75           C  
ATOM   1249  O   VAL A  86      22.785  27.468  -3.974  1.00  0.75           O  
ATOM   1250  CB  VAL A  86      20.685  27.123  -6.250  1.00  0.75           C  
ATOM   1251  CG1 VAL A  86      20.719  25.632  -6.258  1.00  0.75           C  
ATOM   1252  CG2 VAL A  86      19.533  27.592  -7.087  1.00  0.75           C  
ATOM   1253  H   VAL A  86      21.375  29.614  -4.944  1.00  0.75           H  
ATOM   1254  HA  VAL A  86      19.581  27.292  -4.420  1.00  0.75           H  
ATOM   1255  HB  VAL A  86      21.621  27.483  -6.674  1.00  0.75           H  
ATOM   1256 1HG1 VAL A  86      20.817  25.273  -7.281  1.00  0.75           H  
ATOM   1257 2HG1 VAL A  86      21.557  25.265  -5.675  1.00  0.75           H  
ATOM   1258 3HG1 VAL A  86      19.787  25.274  -5.830  1.00  0.75           H  
ATOM   1259 1HG2 VAL A  86      19.637  27.214  -8.100  1.00  0.75           H  
ATOM   1260 2HG2 VAL A  86      18.626  27.229  -6.653  1.00  0.75           H  
ATOM   1261 3HG2 VAL A  86      19.509  28.647  -7.111  1.00  0.75           H  
ATOM   1262  N   SER A  87      21.279  25.983  -3.167  1.00  0.74           N  
ATOM   1263  CA  SER A  87      22.276  25.260  -2.367  1.00  0.74           C  
ATOM   1264  C   SER A  87      22.104  23.741  -2.496  1.00  0.74           C  
ATOM   1265  O   SER A  87      20.988  23.253  -2.662  1.00  0.74           O  
ATOM   1266  CB  SER A  87      22.158  25.652  -0.900  1.00  0.74           C  
ATOM   1267  OG  SER A  87      20.913  25.269  -0.353  1.00  0.74           O  
ATOM   1268  H   SER A  87      20.298  25.698  -3.171  1.00  0.74           H  
ATOM   1269  HA  SER A  87      23.271  25.523  -2.726  1.00  0.74           H  
ATOM   1270 1HB  SER A  87      22.956  25.166  -0.348  1.00  0.74           H  
ATOM   1271 2HB  SER A  87      22.295  26.728  -0.787  1.00  0.74           H  
ATOM   1272  HG  SER A  87      20.985  25.388   0.638  1.00  0.74           H  
ATOM   1273  N   THR A  88      23.206  22.982  -2.366  1.00  0.74           N  
ATOM   1274  CA  THR A  88      23.111  21.513  -2.415  1.00  0.74           C  
ATOM   1275  C   THR A  88      23.656  20.858  -1.156  1.00  0.74           C  
ATOM   1276  O   THR A  88      24.784  21.118  -0.728  1.00  0.74           O  
ATOM   1277  CB  THR A  88      23.822  20.917  -3.642  1.00  0.74           C  
ATOM   1278  OG1 THR A  88      23.226  21.433  -4.855  1.00  0.74           O  
ATOM   1279  CG2 THR A  88      23.678  19.397  -3.626  1.00  0.74           C  
ATOM   1280  H   THR A  88      24.106  23.421  -2.232  1.00  0.74           H  
ATOM   1281  HA  THR A  88      22.063  21.236  -2.481  1.00  0.74           H  
ATOM   1282  HB  THR A  88      24.876  21.186  -3.622  1.00  0.74           H  
ATOM   1283  HG1 THR A  88      22.391  20.993  -5.000  1.00  0.74           H  
ATOM   1284 1HG2 THR A  88      24.174  18.972  -4.495  1.00  0.74           H  
ATOM   1285 2HG2 THR A  88      24.132  18.995  -2.723  1.00  0.74           H  
ATOM   1286 3HG2 THR A  88      22.617  19.130  -3.648  1.00  0.74           H  
ATOM   1287  N   ILE A  89      22.811  20.029  -0.560  1.00  0.75           N  
ATOM   1288  CA  ILE A  89      23.086  19.341   0.686  1.00  0.75           C  
ATOM   1289  C   ILE A  89      22.991  17.806   0.588  1.00  0.75           C  
ATOM   1290  O   ILE A  89      21.999  17.294   0.079  1.00  0.75           O  
ATOM   1291  CB  ILE A  89      22.107  19.849   1.716  1.00  0.75           C  
ATOM   1292  CG1 ILE A  89      22.249  21.330   1.825  1.00  0.75           C  
ATOM   1293  CG2 ILE A  89      22.291  19.156   3.064  1.00  0.75           C  
ATOM   1294  CD1 ILE A  89      21.227  22.127   1.005  1.00  0.75           C  
ATOM   1295  H   ILE A  89      21.901  19.883  -1.001  1.00  0.75           H  
ATOM   1296  HA  ILE A  89      24.069  19.650   1.009  1.00  0.75           H  
ATOM   1297  HB  ILE A  89      21.143  19.686   1.333  1.00  0.75           H  
ATOM   1298 1HG1 ILE A  89      22.155  21.585   2.850  1.00  0.75           H  
ATOM   1299 2HG1 ILE A  89      23.241  21.611   1.498  1.00  0.75           H  
ATOM   1300 1HG2 ILE A  89      21.555  19.535   3.765  1.00  0.75           H  
ATOM   1301 2HG2 ILE A  89      22.150  18.087   2.945  1.00  0.75           H  
ATOM   1302 3HG2 ILE A  89      23.284  19.349   3.441  1.00  0.75           H  
ATOM   1303 1HD1 ILE A  89      21.403  23.189   1.153  1.00  0.75           H  
ATOM   1304 2HD1 ILE A  89      21.311  21.897  -0.046  1.00  0.75           H  
ATOM   1305 3HD1 ILE A  89      20.225  21.885   1.328  1.00  0.75           H  
ATOM   1306  N   PRO A  90      23.993  17.025   1.018  1.00  0.77           N  
ATOM   1307  CA  PRO A  90      23.969  15.570   0.979  1.00  0.77           C  
ATOM   1308  C   PRO A  90      22.725  15.029   1.673  1.00  0.77           C  
ATOM   1309  O   PRO A  90      22.325  15.530   2.730  1.00  0.77           O  
ATOM   1310  CB  PRO A  90      25.243  15.199   1.743  1.00  0.77           C  
ATOM   1311  CG  PRO A  90      26.168  16.377   1.522  1.00  0.77           C  
ATOM   1312  CD  PRO A  90      25.262  17.592   1.523  1.00  0.77           C  
ATOM   1313  HA  PRO A  90      24.025  15.221  -0.062  1.00  0.77           H  
ATOM   1314 1HB  PRO A  90      25.014  15.033   2.809  1.00  0.77           H  
ATOM   1315 2HB  PRO A  90      25.651  14.255   1.354  1.00  0.77           H  
ATOM   1316 1HG  PRO A  90      26.917  16.417   2.333  1.00  0.77           H  
ATOM   1317 2HG  PRO A  90      26.721  16.257   0.581  1.00  0.77           H  
ATOM   1318 1HD  PRO A  90      25.144  17.984   2.545  1.00  0.77           H  
ATOM   1319 2HD  PRO A  90      25.695  18.323   0.824  1.00  0.77           H  
ATOM   1320  N   ILE A  91      22.155  13.964   1.120  1.00  0.79           N  
ATOM   1321  CA  ILE A  91      20.937  13.385   1.673  1.00  0.79           C  
ATOM   1322  C   ILE A  91      21.203  12.930   3.106  1.00  0.79           C  
ATOM   1323  O   ILE A  91      20.326  12.989   3.974  1.00  0.79           O  
ATOM   1324  CB  ILE A  91      20.429  12.226   0.785  1.00  0.79           C  
ATOM   1325  CG1 ILE A  91      18.983  11.852   1.150  1.00  0.79           C  
ATOM   1326  CG2 ILE A  91      21.328  10.999   0.902  1.00  0.79           C  
ATOM   1327  CD1 ILE A  91      17.967  12.945   0.843  1.00  0.79           C  
ATOM   1328  H   ILE A  91      22.555  13.571   0.271  1.00  0.79           H  
ATOM   1329  HA  ILE A  91      20.165  14.141   1.679  1.00  0.79           H  
ATOM   1330  HB  ILE A  91      20.425  12.560  -0.250  1.00  0.79           H  
ATOM   1331 1HG1 ILE A  91      18.705  10.954   0.593  1.00  0.79           H  
ATOM   1332 2HG1 ILE A  91      18.938  11.627   2.215  1.00  0.79           H  
ATOM   1333 1HG2 ILE A  91      20.952  10.219   0.238  1.00  0.79           H  
ATOM   1334 2HG2 ILE A  91      22.342  11.256   0.614  1.00  0.79           H  
ATOM   1335 3HG2 ILE A  91      21.324  10.626   1.922  1.00  0.79           H  
ATOM   1336 1HD1 ILE A  91      16.972  12.604   1.126  1.00  0.79           H  
ATOM   1337 2HD1 ILE A  91      18.216  13.846   1.406  1.00  0.79           H  
ATOM   1338 3HD1 ILE A  91      17.983  13.162  -0.224  1.00  0.79           H  
ATOM   1339  N   GLU A  92      22.446  12.533   3.374  1.00  0.82           N  
ATOM   1340  CA  GLU A  92      22.810  12.114   4.703  1.00  0.82           C  
ATOM   1341  C   GLU A  92      22.677  13.240   5.704  1.00  0.82           C  
ATOM   1342  O   GLU A  92      22.277  12.989   6.835  1.00  0.82           O  
ATOM   1343  CB  GLU A  92      24.243  11.601   4.766  1.00  0.82           C  
ATOM   1344  CG  GLU A  92      24.503  10.274   4.083  1.00  0.82           C  
ATOM   1345  CD  GLU A  92      25.925   9.781   4.316  1.00  0.82           C  
ATOM   1346  OE1 GLU A  92      26.703  10.507   4.914  1.00  0.82           O  
ATOM   1347  OE2 GLU A  92      26.226   8.683   3.920  1.00  0.82           O  
ATOM   1348  H   GLU A  92      23.128  12.517   2.631  1.00  0.82           H  
ATOM   1349  HA  GLU A  92      22.139  11.310   5.005  1.00  0.82           H  
ATOM   1350 1HB  GLU A  92      24.901  12.340   4.306  1.00  0.82           H  
ATOM   1351 2HB  GLU A  92      24.537  11.519   5.796  1.00  0.82           H  
ATOM   1352 1HG  GLU A  92      23.800   9.533   4.460  1.00  0.82           H  
ATOM   1353 2HG  GLU A  92      24.329  10.391   3.012  1.00  0.82           H  
ATOM   1354  N   ASP A  93      22.985  14.478   5.311  1.00  0.85           N  
ATOM   1355  CA  ASP A  93      22.922  15.578   6.257  1.00  0.85           C  
ATOM   1356  C   ASP A  93      21.483  15.873   6.615  1.00  0.85           C  
ATOM   1357  O   ASP A  93      21.172  16.251   7.741  1.00  0.85           O  
ATOM   1358  CB  ASP A  93      23.698  16.793   5.755  1.00  0.85           C  
ATOM   1359  CG  ASP A  93      25.225  16.511   5.874  1.00  0.85           C  
ATOM   1360  OD1 ASP A  93      25.550  15.525   6.490  1.00  0.85           O  
ATOM   1361  OD2 ASP A  93      26.036  17.298   5.440  1.00  0.85           O  
ATOM   1362  H   ASP A  93      23.216  14.670   4.342  1.00  0.85           H  
ATOM   1363  HA  ASP A  93      23.425  15.261   7.167  1.00  0.85           H  
ATOM   1364 1HB  ASP A  93      23.453  16.961   4.706  1.00  0.85           H  
ATOM   1365 2HB  ASP A  93      23.426  17.685   6.313  1.00  0.85           H  
ATOM   1366  N   PHE A  94      20.570  15.609   5.689  1.00  0.88           N  
ATOM   1367  CA  PHE A  94      19.165  15.819   6.024  1.00  0.88           C  
ATOM   1368  C   PHE A  94      18.688  14.781   7.038  1.00  0.88           C  
ATOM   1369  O   PHE A  94      17.744  15.025   7.789  1.00  0.88           O  
ATOM   1370  CB  PHE A  94      18.295  15.769   4.797  1.00  0.88           C  
ATOM   1371  CG  PHE A  94      18.449  16.954   3.963  1.00  0.88           C  
ATOM   1372  CD1 PHE A  94      19.087  16.860   2.799  1.00  0.88           C  
ATOM   1373  CD2 PHE A  94      17.966  18.179   4.355  1.00  0.88           C  
ATOM   1374  CE1 PHE A  94      19.239  17.919   2.020  1.00  0.88           C  
ATOM   1375  CE2 PHE A  94      18.110  19.278   3.548  1.00  0.88           C  
ATOM   1376  CZ  PHE A  94      18.736  19.144   2.378  1.00  0.88           C  
ATOM   1377  H   PHE A  94      20.869  15.306   4.757  1.00  0.88           H  
ATOM   1378  HA  PHE A  94      19.062  16.806   6.477  1.00  0.88           H  
ATOM   1379 1HB  PHE A  94      18.550  14.891   4.201  1.00  0.88           H  
ATOM   1380 2HB  PHE A  94      17.248  15.681   5.089  1.00  0.88           H  
ATOM   1381  HD1 PHE A  94      19.485  15.921   2.501  1.00  0.88           H  
ATOM   1382  HD2 PHE A  94      17.472  18.264   5.307  1.00  0.88           H  
ATOM   1383  HE1 PHE A  94      19.779  17.801   1.092  1.00  0.88           H  
ATOM   1384  HE2 PHE A  94      17.732  20.249   3.843  1.00  0.88           H  
ATOM   1385  HZ  PHE A  94      18.864  20.003   1.726  1.00  0.88           H  
ATOM   1386  N   LYS A  95      19.345  13.619   7.067  1.00  0.88           N  
ATOM   1387  CA  LYS A  95      18.994  12.606   8.055  1.00  0.88           C  
ATOM   1388  C   LYS A  95      19.831  12.715   9.351  1.00  0.88           C  
ATOM   1389  O   LYS A  95      19.352  12.359  10.430  1.00  0.88           O  
ATOM   1390  CB  LYS A  95      19.107  11.204   7.453  1.00  0.88           C  
ATOM   1391  CG  LYS A  95      18.117  10.935   6.309  1.00  0.88           C  
ATOM   1392  CD  LYS A  95      16.696  11.142   6.815  1.00  0.88           C  
ATOM   1393  CE  LYS A  95      15.602  10.728   5.819  1.00  0.88           C  
ATOM   1394  NZ  LYS A  95      15.430   9.252   5.739  1.00  0.88           N  
ATOM   1395  H   LYS A  95      20.075  13.439   6.374  1.00  0.88           H  
ATOM   1396  HA  LYS A  95      17.953  12.757   8.334  1.00  0.88           H  
ATOM   1397 1HB  LYS A  95      20.119  11.068   7.058  1.00  0.88           H  
ATOM   1398 2HB  LYS A  95      18.953  10.457   8.229  1.00  0.88           H  
ATOM   1399 1HG  LYS A  95      18.318  11.627   5.485  1.00  0.88           H  
ATOM   1400 2HG  LYS A  95      18.234   9.915   5.948  1.00  0.88           H  
ATOM   1401 1HD  LYS A  95      16.551  10.585   7.742  1.00  0.88           H  
ATOM   1402 2HD  LYS A  95      16.577  12.198   7.030  1.00  0.88           H  
ATOM   1403 1HE  LYS A  95      14.658  11.160   6.141  1.00  0.88           H  
ATOM   1404 2HE  LYS A  95      15.844  11.112   4.828  1.00  0.88           H  
ATOM   1405 1HZ  LYS A  95      14.657   9.060   5.092  1.00  0.88           H  
ATOM   1406 2HZ  LYS A  95      16.266   8.802   5.424  1.00  0.88           H  
ATOM   1407 3HZ  LYS A  95      15.170   8.900   6.646  1.00  0.88           H  
ATOM   1408  N   LYS A  96      21.077  13.201   9.247  1.00  0.86           N  
ATOM   1409  CA  LYS A  96      21.980  13.329  10.397  1.00  0.86           C  
ATOM   1410  C   LYS A  96      21.742  14.593  11.229  1.00  0.86           C  
ATOM   1411  O   LYS A  96      21.905  14.568  12.451  1.00  0.86           O  
ATOM   1412  CB  LYS A  96      23.441  13.297   9.935  1.00  0.86           C  
ATOM   1413  CG  LYS A  96      23.924  11.928   9.416  1.00  0.86           C  
ATOM   1414  CD  LYS A  96      25.371  11.988   8.909  1.00  0.86           C  
ATOM   1415  CE  LYS A  96      25.831  10.625   8.362  1.00  0.86           C  
ATOM   1416  NZ  LYS A  96      27.207  10.683   7.768  1.00  0.86           N  
ATOM   1417  H   LYS A  96      21.424  13.459   8.332  1.00  0.86           H  
ATOM   1418  HA  LYS A  96      21.812  12.473  11.050  1.00  0.86           H  
ATOM   1419 1HB  LYS A  96      23.575  14.018   9.132  1.00  0.86           H  
ATOM   1420 2HB  LYS A  96      24.089  13.605  10.753  1.00  0.86           H  
ATOM   1421 1HG  LYS A  96      23.862  11.198  10.224  1.00  0.86           H  
ATOM   1422 2HG  LYS A  96      23.281  11.594   8.607  1.00  0.86           H  
ATOM   1423 1HD  LYS A  96      25.431  12.729   8.101  1.00  0.86           H  
ATOM   1424 2HD  LYS A  96      26.034  12.299   9.713  1.00  0.86           H  
ATOM   1425 1HE  LYS A  96      25.827   9.895   9.169  1.00  0.86           H  
ATOM   1426 2HE  LYS A  96      25.134  10.299   7.598  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  96      27.456   9.769   7.409  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  96      27.231  11.354   6.994  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  96      27.871  10.963   8.469  1.00  0.86           H  
ATOM   1430  N   PHE A  97      21.363  15.694  10.580  1.00  0.82           N  
ATOM   1431  CA  PHE A  97      21.141  16.957  11.273  1.00  0.82           C  
ATOM   1432  C   PHE A  97      19.654  17.282  11.325  1.00  0.82           C  
ATOM   1433  O   PHE A  97      18.903  16.956  10.409  1.00  0.82           O  
ATOM   1434  CB  PHE A  97      21.867  18.093  10.571  1.00  0.82           C  
ATOM   1435  CG  PHE A  97      23.358  17.976  10.578  1.00  0.82           C  
ATOM   1436  CD1 PHE A  97      24.007  17.554   9.451  1.00  0.82           C  
ATOM   1437  CD2 PHE A  97      24.110  18.267  11.695  1.00  0.82           C  
ATOM   1438  CE1 PHE A  97      25.377  17.438   9.416  1.00  0.82           C  
ATOM   1439  CE2 PHE A  97      25.480  18.153  11.670  1.00  0.82           C  
ATOM   1440  CZ  PHE A  97      26.115  17.741  10.524  1.00  0.82           C  
ATOM   1441  H   PHE A  97      21.247  15.683   9.568  1.00  0.82           H  
ATOM   1442  HA  PHE A  97      21.516  16.873  12.294  1.00  0.82           H  
ATOM   1443 1HB  PHE A  97      21.551  18.124   9.533  1.00  0.82           H  
ATOM   1444 2HB  PHE A  97      21.580  19.027  11.022  1.00  0.82           H  
ATOM   1445  HD1 PHE A  97      23.418  17.315   8.580  1.00  0.82           H  
ATOM   1446  HD2 PHE A  97      23.616  18.595  12.614  1.00  0.82           H  
ATOM   1447  HE1 PHE A  97      25.875  17.102   8.505  1.00  0.82           H  
ATOM   1448  HE2 PHE A  97      26.052  18.390  12.568  1.00  0.82           H  
ATOM   1449  HZ  PHE A  97      27.196  17.649  10.497  1.00  0.82           H  
ATOM   1450  N   ASN A  98      19.215  18.004  12.349  1.00  0.77           N  
ATOM   1451  CA  ASN A  98      17.792  18.341  12.427  1.00  0.77           C  
ATOM   1452  C   ASN A  98      17.424  19.526  11.535  1.00  0.77           C  
ATOM   1453  O   ASN A  98      17.119  20.617  12.007  1.00  0.77           O  
ATOM   1454  CB  ASN A  98      17.410  18.610  13.864  1.00  0.77           C  
ATOM   1455  CG  ASN A  98      15.938  18.653  14.068  1.00  0.77           C  
ATOM   1456  OD1 ASN A  98      15.174  18.317  13.156  1.00  0.77           O  
ATOM   1457  ND2 ASN A  98      15.529  19.005  15.257  1.00  0.77           N  
ATOM   1458  H   ASN A  98      19.848  18.284  13.084  1.00  0.77           H  
ATOM   1459  HA  ASN A  98      17.216  17.484  12.071  1.00  0.77           H  
ATOM   1460 1HB  ASN A  98      17.830  17.835  14.505  1.00  0.77           H  
ATOM   1461 2HB  ASN A  98      17.834  19.564  14.180  1.00  0.77           H  
ATOM   1462 1HD2 ASN A  98      14.538  18.989  15.479  1.00  0.77           H  
ATOM   1463 2HD2 ASN A  98      16.189  19.244  15.964  1.00  0.77           H  
ATOM   1464  N   VAL A  99      17.444  19.288  10.237  1.00  0.72           N  
ATOM   1465  CA  VAL A  99      17.207  20.335   9.254  1.00  0.72           C  
ATOM   1466  C   VAL A  99      15.706  20.493   9.036  1.00  0.72           C  
ATOM   1467  O   VAL A  99      15.022  19.491   8.805  1.00  0.72           O  
ATOM   1468  CB  VAL A  99      17.909  19.981   7.949  1.00  0.72           C  
ATOM   1469  CG1 VAL A  99      17.657  21.050   6.927  1.00  0.72           C  
ATOM   1470  CG2 VAL A  99      19.344  19.759   8.235  1.00  0.72           C  
ATOM   1471  H   VAL A  99      17.705  18.344   9.951  1.00  0.72           H  
ATOM   1472  HA  VAL A  99      17.619  21.260   9.639  1.00  0.72           H  
ATOM   1473  HB  VAL A  99      17.488  19.061   7.554  1.00  0.72           H  
ATOM   1474 1HG1 VAL A  99      18.142  20.789   6.005  1.00  0.72           H  
ATOM   1475 2HG1 VAL A  99      16.601  21.148   6.765  1.00  0.72           H  
ATOM   1476 3HG1 VAL A  99      18.056  21.994   7.283  1.00  0.72           H  
ATOM   1477 1HG2 VAL A  99      19.865  19.478   7.323  1.00  0.72           H  
ATOM   1478 2HG2 VAL A  99      19.759  20.659   8.650  1.00  0.72           H  
ATOM   1479 3HG2 VAL A  99      19.432  18.963   8.951  1.00  0.72           H  
ATOM   1480  N   ILE A 100      15.195  21.724   9.157  1.00  0.67           N  
ATOM   1481  CA  ILE A 100      13.746  21.982   9.094  1.00  0.67           C  
ATOM   1482  C   ILE A 100      13.222  22.973   8.062  1.00  0.67           C  
ATOM   1483  O   ILE A 100      13.741  24.077   7.900  1.00  0.67           O  
ATOM   1484  CB  ILE A 100      13.234  22.397  10.489  1.00  0.67           C  
ATOM   1485  CG1 ILE A 100      13.444  21.252  11.478  1.00  0.67           C  
ATOM   1486  CG2 ILE A 100      11.778  22.804  10.455  1.00  0.67           C  
ATOM   1487  CD1 ILE A 100      13.144  21.621  12.848  1.00  0.67           C  
ATOM   1488  H   ILE A 100      15.854  22.490   9.304  1.00  0.67           H  
ATOM   1489  HA  ILE A 100      13.270  21.049   8.848  1.00  0.67           H  
ATOM   1490  HB  ILE A 100      13.821  23.233  10.848  1.00  0.67           H  
ATOM   1491 1HG1 ILE A 100      12.809  20.420  11.215  1.00  0.67           H  
ATOM   1492 2HG1 ILE A 100      14.479  20.929  11.455  1.00  0.67           H  
ATOM   1493 1HG2 ILE A 100      11.450  23.094  11.455  1.00  0.67           H  
ATOM   1494 2HG2 ILE A 100      11.641  23.637   9.789  1.00  0.67           H  
ATOM   1495 3HG2 ILE A 100      11.192  21.963  10.115  1.00  0.67           H  
ATOM   1496 1HD1 ILE A 100      13.321  20.761  13.502  1.00  0.67           H  
ATOM   1497 2HD1 ILE A 100      13.790  22.439  13.123  1.00  0.67           H  
ATOM   1498 3HD1 ILE A 100      12.100  21.931  12.934  1.00  0.67           H  
ATOM   1499  N   LEU A 101      12.165  22.582   7.344  1.00  0.63           N  
ATOM   1500  CA  LEU A 101      11.573  23.486   6.370  1.00  0.63           C  
ATOM   1501  C   LEU A 101      10.573  24.356   7.114  1.00  0.63           C  
ATOM   1502  O   LEU A 101       9.388  24.009   7.235  1.00  0.63           O  
ATOM   1503  CB  LEU A 101      10.868  22.744   5.240  1.00  0.63           C  
ATOM   1504  CG  LEU A 101      10.468  23.619   4.077  1.00  0.63           C  
ATOM   1505  CD1 LEU A 101      11.693  24.167   3.419  1.00  0.63           C  
ATOM   1506  CD2 LEU A 101       9.718  22.833   3.096  1.00  0.63           C  
ATOM   1507  H   LEU A 101      11.744  21.663   7.483  1.00  0.63           H  
ATOM   1508  HA  LEU A 101      12.347  24.122   5.948  1.00  0.63           H  
ATOM   1509 1HB  LEU A 101      11.506  21.978   4.853  1.00  0.63           H  
ATOM   1510 2HB  LEU A 101       9.970  22.270   5.639  1.00  0.63           H  
ATOM   1511  HG  LEU A 101       9.880  24.450   4.447  1.00  0.63           H  
ATOM   1512 1HD1 LEU A 101      11.427  24.796   2.584  1.00  0.63           H  
ATOM   1513 2HD1 LEU A 101      12.263  24.746   4.142  1.00  0.63           H  
ATOM   1514 3HD1 LEU A 101      12.279  23.333   3.058  1.00  0.63           H  
ATOM   1515 1HD2 LEU A 101       9.452  23.473   2.266  1.00  0.63           H  
ATOM   1516 2HD2 LEU A 101      10.342  22.022   2.737  1.00  0.63           H  
ATOM   1517 3HD2 LEU A 101       8.818  22.431   3.555  1.00  0.63           H  
ATOM   1518  N   ALA A 102      11.100  25.419   7.710  1.00  0.61           N  
ATOM   1519  CA  ALA A 102      10.355  26.317   8.578  1.00  0.61           C  
ATOM   1520  C   ALA A 102       9.244  26.987   7.814  1.00  0.61           C  
ATOM   1521  O   ALA A 102       9.446  27.372   6.661  1.00  0.61           O  
ATOM   1522  CB  ALA A 102      11.281  27.357   9.176  1.00  0.61           C  
ATOM   1523  H   ALA A 102      12.093  25.598   7.528  1.00  0.61           H  
ATOM   1524  HA  ALA A 102       9.932  25.759   9.391  1.00  0.61           H  
ATOM   1525 1HB  ALA A 102      10.708  28.011   9.840  1.00  0.61           H  
ATOM   1526 2HB  ALA A 102      12.067  26.854   9.739  1.00  0.61           H  
ATOM   1527 3HB  ALA A 102      11.726  27.938   8.392  1.00  0.61           H  
ATOM   1528  N   ILE A 103       8.089  27.177   8.456  1.00  0.60           N  
ATOM   1529  CA  ILE A 103       7.016  27.946   7.840  1.00  0.60           C  
ATOM   1530  C   ILE A 103       6.701  29.196   8.675  1.00  0.60           C  
ATOM   1531  O   ILE A 103       6.267  30.222   8.137  1.00  0.60           O  
ATOM   1532  CB  ILE A 103       5.730  27.120   7.638  1.00  0.60           C  
ATOM   1533  CG1 ILE A 103       5.122  26.660   8.928  1.00  0.60           C  
ATOM   1534  CG2 ILE A 103       6.020  25.926   6.832  1.00  0.60           C  
ATOM   1535  CD1 ILE A 103       3.733  26.138   8.721  1.00  0.60           C  
ATOM   1536  H   ILE A 103       7.965  26.792   9.381  1.00  0.60           H  
ATOM   1537  HA  ILE A 103       7.351  28.278   6.866  1.00  0.60           H  
ATOM   1538  HB  ILE A 103       5.006  27.721   7.125  1.00  0.60           H  
ATOM   1539 1HG1 ILE A 103       5.736  25.876   9.363  1.00  0.60           H  
ATOM   1540 2HG1 ILE A 103       5.072  27.449   9.607  1.00  0.60           H  
ATOM   1541 1HG2 ILE A 103       5.097  25.376   6.687  1.00  0.60           H  
ATOM   1542 2HG2 ILE A 103       6.409  26.239   5.897  1.00  0.60           H  
ATOM   1543 3HG2 ILE A 103       6.748  25.293   7.343  1.00  0.60           H  
ATOM   1544 1HD1 ILE A 103       3.312  25.831   9.664  1.00  0.60           H  
ATOM   1545 2HD1 ILE A 103       3.104  26.923   8.301  1.00  0.60           H  
ATOM   1546 3HD1 ILE A 103       3.755  25.292   8.037  1.00  0.60           H  
ATOM   1547  N   LYS A 104       6.993  29.124   9.979  1.00  0.59           N  
ATOM   1548  CA  LYS A 104       6.756  30.241  10.886  1.00  0.59           C  
ATOM   1549  C   LYS A 104       8.014  30.613  11.655  1.00  0.59           C  
ATOM   1550  O   LYS A 104       8.809  29.750  12.054  1.00  0.59           O  
ATOM   1551  CB  LYS A 104       5.615  29.930  11.866  1.00  0.59           C  
ATOM   1552  CG  LYS A 104       4.209  29.808  11.255  1.00  0.59           C  
ATOM   1553  CD  LYS A 104       3.173  29.371  12.258  1.00  0.59           C  
ATOM   1554  CE  LYS A 104       1.808  29.231  11.586  1.00  0.59           C  
ATOM   1555  NZ  LYS A 104       0.750  28.799  12.545  1.00  0.59           N  
ATOM   1556  H   LYS A 104       7.348  28.247  10.358  1.00  0.59           H  
ATOM   1557  HA  LYS A 104       6.473  31.105  10.293  1.00  0.59           H  
ATOM   1558 1HB  LYS A 104       5.823  29.015  12.379  1.00  0.59           H  
ATOM   1559 2HB  LYS A 104       5.573  30.720  12.617  1.00  0.59           H  
ATOM   1560 1HG  LYS A 104       3.900  30.788  10.972  1.00  0.59           H  
ATOM   1561 2HG  LYS A 104       4.178  29.194  10.390  1.00  0.59           H  
ATOM   1562 1HD  LYS A 104       3.464  28.411  12.692  1.00  0.59           H  
ATOM   1563 2HD  LYS A 104       3.107  30.112  13.060  1.00  0.59           H  
ATOM   1564 1HE  LYS A 104       1.526  30.192  11.155  1.00  0.59           H  
ATOM   1565 2HE  LYS A 104       1.881  28.491  10.783  1.00  0.59           H  
ATOM   1566 1HZ  LYS A 104      -0.133  28.718  12.059  1.00  0.59           H  
ATOM   1567 2HZ  LYS A 104       0.998  27.902  12.938  1.00  0.59           H  
ATOM   1568 3HZ  LYS A 104       0.668  29.483  13.286  1.00  0.59           H  
ATOM   1569  N   LEU A 105       8.170  31.912  11.897  1.00  0.60           N  
ATOM   1570  CA  LEU A 105       9.294  32.444  12.661  1.00  0.60           C  
ATOM   1571  C   LEU A 105       8.753  33.227  13.856  1.00  0.60           C  
ATOM   1572  O   LEU A 105       7.997  34.188  13.700  1.00  0.60           O  
ATOM   1573  CB  LEU A 105      10.161  33.296  11.734  1.00  0.60           C  
ATOM   1574  CG  LEU A 105      11.508  33.730  12.243  1.00  0.60           C  
ATOM   1575  CD1 LEU A 105      12.411  34.019  11.045  1.00  0.60           C  
ATOM   1576  CD2 LEU A 105      11.359  34.973  13.102  1.00  0.60           C  
ATOM   1577  H   LEU A 105       7.467  32.555  11.532  1.00  0.60           H  
ATOM   1578  HA  LEU A 105       9.897  31.617  13.033  1.00  0.60           H  
ATOM   1579 1HB  LEU A 105      10.343  32.719  10.840  1.00  0.60           H  
ATOM   1580 2HB  LEU A 105       9.599  34.188  11.458  1.00  0.60           H  
ATOM   1581  HG  LEU A 105      11.947  32.924  12.826  1.00  0.60           H  
ATOM   1582 1HD1 LEU A 105      13.397  34.322  11.393  1.00  0.60           H  
ATOM   1583 2HD1 LEU A 105      12.500  33.122  10.436  1.00  0.60           H  
ATOM   1584 3HD1 LEU A 105      11.972  34.818  10.447  1.00  0.60           H  
ATOM   1585 1HD2 LEU A 105      12.331  35.293  13.468  1.00  0.60           H  
ATOM   1586 2HD2 LEU A 105      10.917  35.774  12.512  1.00  0.60           H  
ATOM   1587 3HD2 LEU A 105      10.718  34.752  13.948  1.00  0.60           H  
ATOM   1588  N   ASP A 106       9.061  32.746  15.056  1.00  0.61           N  
ATOM   1589  CA  ASP A 106       8.543  33.311  16.306  1.00  0.61           C  
ATOM   1590  C   ASP A 106       7.018  33.448  16.290  1.00  0.61           C  
ATOM   1591  O   ASP A 106       6.460  34.410  16.817  1.00  0.61           O  
ATOM   1592  CB  ASP A 106       9.195  34.660  16.628  1.00  0.61           C  
ATOM   1593  CG  ASP A 106      10.691  34.527  16.944  1.00  0.61           C  
ATOM   1594  OD1 ASP A 106      11.070  33.489  17.468  1.00  0.61           O  
ATOM   1595  OD2 ASP A 106      11.428  35.446  16.678  1.00  0.61           O  
ATOM   1596  H   ASP A 106       9.708  31.962  15.100  1.00  0.61           H  
ATOM   1597  HA  ASP A 106       8.798  32.625  17.113  1.00  0.61           H  
ATOM   1598 1HB  ASP A 106       9.065  35.343  15.788  1.00  0.61           H  
ATOM   1599 2HB  ASP A 106       8.695  35.106  17.487  1.00  0.61           H  
ATOM   1600  N   GLY A 107       6.351  32.459  15.699  1.00  0.63           N  
ATOM   1601  CA  GLY A 107       4.896  32.382  15.611  1.00  0.63           C  
ATOM   1602  C   GLY A 107       4.296  33.073  14.379  1.00  0.63           C  
ATOM   1603  O   GLY A 107       3.111  32.894  14.089  1.00  0.63           O  
ATOM   1604  H   GLY A 107       6.894  31.714  15.289  1.00  0.63           H  
ATOM   1605 1HA  GLY A 107       4.600  31.333  15.611  1.00  0.63           H  
ATOM   1606 2HA  GLY A 107       4.467  32.824  16.509  1.00  0.63           H  
ATOM   1607  N   ASN A 108       5.098  33.834  13.639  1.00  0.68           N  
ATOM   1608  CA  ASN A 108       4.593  34.559  12.480  1.00  0.68           C  
ATOM   1609  C   ASN A 108       4.841  33.824  11.175  1.00  0.68           C  
ATOM   1610  O   ASN A 108       5.961  33.400  10.883  1.00  0.68           O  
ATOM   1611  CB  ASN A 108       5.202  35.945  12.426  1.00  0.68           C  
ATOM   1612  CG  ASN A 108       4.759  36.820  13.572  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108       3.585  36.808  13.969  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108       5.675  37.584  14.110  1.00  0.68           N  
ATOM   1615  H   ASN A 108       6.080  33.947  13.890  1.00  0.68           H  
ATOM   1616  HA  ASN A 108       3.513  34.665  12.586  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108       6.291  35.857  12.453  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108       4.934  36.422  11.482  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108       5.441  38.185  14.874  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108       6.612  37.564  13.760  1.00  0.68           H  
ATOM   1621  N   TYR A 109       3.798  33.645  10.375  1.00  0.74           N  
ATOM   1622  CA  TYR A 109       4.015  32.952   9.113  1.00  0.74           C  
ATOM   1623  C   TYR A 109       4.997  33.803   8.340  1.00  0.74           C  
ATOM   1624  O   TYR A 109       4.853  35.027   8.284  1.00  0.74           O  
ATOM   1625  CB  TYR A 109       2.713  32.740   8.353  1.00  0.74           C  
ATOM   1626  CG  TYR A 109       2.854  31.842   7.127  1.00  0.74           C  
ATOM   1627  CD1 TYR A 109       2.928  30.455   7.304  1.00  0.74           C  
ATOM   1628  CD2 TYR A 109       2.902  32.375   5.848  1.00  0.74           C  
ATOM   1629  CE1 TYR A 109       3.039  29.622   6.211  1.00  0.74           C  
ATOM   1630  CE2 TYR A 109       3.017  31.532   4.755  1.00  0.74           C  
ATOM   1631  CZ  TYR A 109       3.083  30.160   4.936  1.00  0.74           C  
ATOM   1632  OH  TYR A 109       3.191  29.323   3.850  1.00  0.74           O  
ATOM   1633  H   TYR A 109       2.882  33.986  10.633  1.00  0.74           H  
ATOM   1634  HA  TYR A 109       4.492  31.994   9.276  1.00  0.74           H  
ATOM   1635 1HB  TYR A 109       1.975  32.291   9.019  1.00  0.74           H  
ATOM   1636 2HB  TYR A 109       2.322  33.702   8.027  1.00  0.74           H  
ATOM   1637  HD1 TYR A 109       2.891  30.031   8.307  1.00  0.74           H  
ATOM   1638  HD2 TYR A 109       2.851  33.455   5.702  1.00  0.74           H  
ATOM   1639  HE1 TYR A 109       3.087  28.547   6.348  1.00  0.74           H  
ATOM   1640  HE2 TYR A 109       3.055  31.952   3.751  1.00  0.74           H  
ATOM   1641  HH  TYR A 109       3.181  29.847   3.044  1.00  0.74           H  
ATOM   1642  N   MET A 110       6.012  33.176   7.786  1.00  0.82           N  
ATOM   1643  CA  MET A 110       7.028  33.925   7.076  1.00  0.82           C  
ATOM   1644  C   MET A 110       6.542  34.446   5.733  1.00  0.82           C  
ATOM   1645  O   MET A 110       5.725  33.815   5.063  1.00  0.82           O  
ATOM   1646  CB  MET A 110       8.262  33.074   6.913  1.00  0.82           C  
ATOM   1647  CG  MET A 110       8.961  32.722   8.212  1.00  0.82           C  
ATOM   1648  SD  MET A 110      10.496  31.822   7.940  1.00  0.82           S  
ATOM   1649  CE  MET A 110       9.820  30.356   7.283  1.00  0.82           C  
ATOM   1650  H   MET A 110       6.088  32.161   7.874  1.00  0.82           H  
ATOM   1651  HA  MET A 110       7.292  34.790   7.684  1.00  0.82           H  
ATOM   1652 1HB  MET A 110       7.987  32.135   6.430  1.00  0.82           H  
ATOM   1653 2HB  MET A 110       8.974  33.591   6.276  1.00  0.82           H  
ATOM   1654 1HG  MET A 110       9.181  33.632   8.767  1.00  0.82           H  
ATOM   1655 2HG  MET A 110       8.299  32.103   8.815  1.00  0.82           H  
ATOM   1656 1HE  MET A 110      10.596  29.671   7.039  1.00  0.82           H  
ATOM   1657 2HE  MET A 110       9.189  29.919   8.018  1.00  0.82           H  
ATOM   1658 3HE  MET A 110       9.242  30.578   6.384  1.00  0.82           H  
ATOM   1659  N   THR A 111       7.070  35.599   5.330  1.00  0.90           N  
ATOM   1660  CA  THR A 111       6.712  36.179   4.044  1.00  0.90           C  
ATOM   1661  C   THR A 111       7.921  36.337   3.136  1.00  0.90           C  
ATOM   1662  O   THR A 111       9.072  36.362   3.597  1.00  0.90           O  
ATOM   1663  CB  THR A 111       6.048  37.555   4.236  1.00  0.90           C  
ATOM   1664  OG1 THR A 111       6.997  38.473   4.798  1.00  0.90           O  
ATOM   1665  CG2 THR A 111       4.851  37.428   5.173  1.00  0.90           C  
ATOM   1666  H   THR A 111       7.719  36.083   5.935  1.00  0.90           H  
ATOM   1667  HA  THR A 111       6.003  35.514   3.547  1.00  0.90           H  
ATOM   1668  HB  THR A 111       5.716  37.934   3.271  1.00  0.90           H  
ATOM   1669  HG1 THR A 111       7.095  38.298   5.744  1.00  0.90           H  
ATOM   1670 1HG2 THR A 111       4.384  38.402   5.303  1.00  0.90           H  
ATOM   1671 2HG2 THR A 111       4.128  36.731   4.747  1.00  0.90           H  
ATOM   1672 3HG2 THR A 111       5.179  37.054   6.145  1.00  0.90           H  
ATOM   1673  N   VAL A 112       7.648  36.554   1.848  1.00  0.96           N  
ATOM   1674  CA  VAL A 112       8.651  36.700   0.787  1.00  0.96           C  
ATOM   1675  C   VAL A 112       9.625  37.832   1.048  1.00  0.96           C  
ATOM   1676  O   VAL A 112      10.818  37.714   0.763  1.00  0.96           O  
ATOM   1677  CB  VAL A 112       7.948  36.868  -0.563  1.00  0.96           C  
ATOM   1678  CG1 VAL A 112       8.946  37.212  -1.647  1.00  0.96           C  
ATOM   1679  CG2 VAL A 112       7.230  35.567  -0.895  1.00  0.96           C  
ATOM   1680  H   VAL A 112       6.674  36.567   1.576  1.00  0.96           H  
ATOM   1681  HA  VAL A 112       9.235  35.793   0.721  1.00  0.96           H  
ATOM   1682  HB  VAL A 112       7.232  37.687  -0.499  1.00  0.96           H  
ATOM   1683 1HG1 VAL A 112       8.424  37.331  -2.596  1.00  0.96           H  
ATOM   1684 2HG1 VAL A 112       9.455  38.142  -1.394  1.00  0.96           H  
ATOM   1685 3HG1 VAL A 112       9.671  36.410  -1.735  1.00  0.96           H  
ATOM   1686 1HG2 VAL A 112       6.715  35.667  -1.852  1.00  0.96           H  
ATOM   1687 2HG2 VAL A 112       7.958  34.759  -0.959  1.00  0.96           H  
ATOM   1688 3HG2 VAL A 112       6.505  35.341  -0.115  1.00  0.96           H  
ATOM   1689  N   ARG A 113       9.123  38.932   1.589  1.00  0.98           N  
ATOM   1690  CA  ARG A 113       9.951  40.088   1.891  1.00  0.98           C  
ATOM   1691  C   ARG A 113      11.045  39.822   2.939  1.00  0.98           C  
ATOM   1692  O   ARG A 113      12.006  40.590   3.020  1.00  0.98           O  
ATOM   1693  CB  ARG A 113       9.090  41.239   2.379  1.00  0.98           C  
ATOM   1694  CG  ARG A 113       8.205  41.875   1.315  1.00  0.98           C  
ATOM   1695  CD  ARG A 113       7.373  42.978   1.875  1.00  0.98           C  
ATOM   1696  NE  ARG A 113       6.538  43.606   0.858  1.00  0.98           N  
ATOM   1697  CZ  ARG A 113       5.618  44.563   1.103  1.00  0.98           C  
ATOM   1698  NH1 ARG A 113       5.425  44.993   2.331  1.00  0.98           N  
ATOM   1699  NH2 ARG A 113       4.912  45.070   0.108  1.00  0.98           N  
ATOM   1700  H   ARG A 113       8.137  38.966   1.805  1.00  0.98           H  
ATOM   1701  HA  ARG A 113      10.439  40.398   0.966  1.00  0.98           H  
ATOM   1702 1HB  ARG A 113       8.442  40.882   3.182  1.00  0.98           H  
ATOM   1703 2HB  ARG A 113       9.727  42.016   2.797  1.00  0.98           H  
ATOM   1704 1HG  ARG A 113       8.830  42.284   0.521  1.00  0.98           H  
ATOM   1705 2HG  ARG A 113       7.540  41.117   0.899  1.00  0.98           H  
ATOM   1706 1HD  ARG A 113       6.722  42.579   2.653  1.00  0.98           H  
ATOM   1707 2HD  ARG A 113       8.022  43.742   2.303  1.00  0.98           H  
ATOM   1708  HE  ARG A 113       6.657  43.303  -0.099  1.00  0.98           H  
ATOM   1709 1HH1 ARG A 113       5.965  44.607   3.092  1.00  0.98           H  
ATOM   1710 2HH1 ARG A 113       4.737  45.710   2.512  1.00  0.98           H  
ATOM   1711 1HH2 ARG A 113       5.060  44.741  -0.837  1.00  0.98           H  
ATOM   1712 2HH2 ARG A 113       4.225  45.786   0.290  1.00  0.98           H  
ATOM   1713  N   GLU A 114      10.884  38.786   3.780  1.00  0.97           N  
ATOM   1714  CA  GLU A 114      11.871  38.521   4.827  1.00  0.97           C  
ATOM   1715  C   GLU A 114      12.630  37.190   4.695  1.00  0.97           C  
ATOM   1716  O   GLU A 114      13.864  37.175   4.755  1.00  0.97           O  
ATOM   1717  CB  GLU A 114      11.189  38.540   6.206  1.00  0.97           C  
ATOM   1718  CG  GLU A 114      10.620  39.896   6.631  1.00  0.97           C  
ATOM   1719  CD  GLU A 114       9.972  39.868   8.011  1.00  0.97           C  
ATOM   1720  OE1 GLU A 114       9.903  38.811   8.598  1.00  0.97           O  
ATOM   1721  OE2 GLU A 114       9.554  40.907   8.469  1.00  0.97           O  
ATOM   1722  H   GLU A 114      10.096  38.153   3.670  1.00  0.97           H  
ATOM   1723  HA  GLU A 114      12.610  39.320   4.801  1.00  0.97           H  
ATOM   1724 1HB  GLU A 114      10.367  37.821   6.208  1.00  0.97           H  
ATOM   1725 2HB  GLU A 114      11.901  38.222   6.966  1.00  0.97           H  
ATOM   1726 1HG  GLU A 114      11.424  40.632   6.629  1.00  0.97           H  
ATOM   1727 2HG  GLU A 114       9.879  40.208   5.894  1.00  0.97           H  
ATOM   1728  N   LYS A 115      11.891  36.074   4.644  1.00  0.92           N  
ATOM   1729  CA  LYS A 115      12.481  34.728   4.640  1.00  0.92           C  
ATOM   1730  C   LYS A 115      11.817  33.789   3.645  1.00  0.92           C  
ATOM   1731  O   LYS A 115      12.356  32.732   3.319  1.00  0.92           O  
ATOM   1732  CB  LYS A 115      12.422  34.117   6.041  1.00  0.92           C  
ATOM   1733  CG  LYS A 115      13.263  34.831   7.109  1.00  0.92           C  
ATOM   1734  CD  LYS A 115      14.754  34.656   6.829  1.00  0.92           C  
ATOM   1735  CE  LYS A 115      15.616  35.385   7.834  1.00  0.92           C  
ATOM   1736  NZ  LYS A 115      15.597  36.871   7.620  1.00  0.92           N  
ATOM   1737  H   LYS A 115      10.883  36.164   4.554  1.00  0.92           H  
ATOM   1738  HA  LYS A 115      13.527  34.817   4.351  1.00  0.92           H  
ATOM   1739 1HB  LYS A 115      11.393  34.144   6.378  1.00  0.92           H  
ATOM   1740 2HB  LYS A 115      12.725  33.073   6.000  1.00  0.92           H  
ATOM   1741 1HG  LYS A 115      13.018  35.886   7.158  1.00  0.92           H  
ATOM   1742 2HG  LYS A 115      13.043  34.386   8.075  1.00  0.92           H  
ATOM   1743 1HD  LYS A 115      14.997  33.602   6.887  1.00  0.92           H  
ATOM   1744 2HD  LYS A 115      14.990  35.013   5.826  1.00  0.92           H  
ATOM   1745 1HE  LYS A 115      15.249  35.167   8.835  1.00  0.92           H  
ATOM   1746 2HE  LYS A 115      16.640  35.028   7.745  1.00  0.92           H  
ATOM   1747 1HZ  LYS A 115      16.178  37.336   8.302  1.00  0.92           H  
ATOM   1748 2HZ  LYS A 115      15.954  37.077   6.690  1.00  0.92           H  
ATOM   1749 3HZ  LYS A 115      14.650  37.212   7.707  1.00  0.92           H  
ATOM   1750  N   GLY A 116      10.626  34.163   3.220  1.00  0.85           N  
ATOM   1751  CA  GLY A 116       9.762  33.366   2.374  1.00  0.85           C  
ATOM   1752  C   GLY A 116       8.929  32.444   3.221  1.00  0.85           C  
ATOM   1753  O   GLY A 116       9.317  32.158   4.341  1.00  0.85           O  
ATOM   1754  H   GLY A 116      10.276  35.064   3.506  1.00  0.85           H  
ATOM   1755 1HA  GLY A 116       9.120  34.005   1.796  1.00  0.85           H  
ATOM   1756 2HA  GLY A 116      10.368  32.805   1.700  1.00  0.85           H  
ATOM   1757  N   PRO A 117       7.841  31.878   2.673  1.00  0.78           N  
ATOM   1758  CA  PRO A 117       6.906  30.988   3.348  1.00  0.78           C  
ATOM   1759  C   PRO A 117       7.562  29.690   3.781  1.00  0.78           C  
ATOM   1760  O   PRO A 117       7.045  28.982   4.638  1.00  0.78           O  
ATOM   1761  CB  PRO A 117       5.854  30.729   2.258  1.00  0.78           C  
ATOM   1762  CG  PRO A 117       6.574  30.987   0.943  1.00  0.78           C  
ATOM   1763  CD  PRO A 117       7.541  32.111   1.248  1.00  0.78           C  
ATOM   1764  HA  PRO A 117       6.462  31.506   4.210  1.00  0.78           H  
ATOM   1765 1HB  PRO A 117       5.481  29.697   2.343  1.00  0.78           H  
ATOM   1766 2HB  PRO A 117       4.998  31.397   2.407  1.00  0.78           H  
ATOM   1767 1HG  PRO A 117       7.079  30.063   0.606  1.00  0.78           H  
ATOM   1768 2HG  PRO A 117       5.847  31.252   0.160  1.00  0.78           H  
ATOM   1769 1HD  PRO A 117       8.434  31.999   0.616  1.00  0.78           H  
ATOM   1770 2HD  PRO A 117       7.049  33.087   1.113  1.00  0.78           H  
ATOM   1771  N   LEU A 118       8.678  29.357   3.137  1.00  0.73           N  
ATOM   1772  CA  LEU A 118       9.431  28.154   3.427  1.00  0.73           C  
ATOM   1773  C   LEU A 118      10.918  28.448   3.576  1.00  0.73           C  
ATOM   1774  O   LEU A 118      11.548  28.974   2.651  1.00  0.73           O  
ATOM   1775  CB  LEU A 118       9.224  27.172   2.300  1.00  0.73           C  
ATOM   1776  CG  LEU A 118       7.848  26.725   2.117  1.00  0.73           C  
ATOM   1777  CD1 LEU A 118       7.764  25.973   0.907  1.00  0.73           C  
ATOM   1778  CD2 LEU A 118       7.477  25.926   3.263  1.00  0.73           C  
ATOM   1779  H   LEU A 118       9.035  29.974   2.432  1.00  0.73           H  
ATOM   1780  HA  LEU A 118       9.060  27.725   4.352  1.00  0.73           H  
ATOM   1781 1HB  LEU A 118       9.558  27.625   1.366  1.00  0.73           H  
ATOM   1782 2HB  LEU A 118       9.822  26.308   2.488  1.00  0.73           H  
ATOM   1783  HG  LEU A 118       7.180  27.572   2.033  1.00  0.73           H  
ATOM   1784 1HD1 LEU A 118       6.774  25.639   0.777  1.00  0.73           H  
ATOM   1785 2HD1 LEU A 118       8.040  26.600   0.073  1.00  0.73           H  
ATOM   1786 3HD1 LEU A 118       8.434  25.133   0.966  1.00  0.73           H  
ATOM   1787 1HD2 LEU A 118       6.472  25.592   3.161  1.00  0.73           H  
ATOM   1788 2HD2 LEU A 118       8.113  25.093   3.334  1.00  0.73           H  
ATOM   1789 3HD2 LEU A 118       7.578  26.535   4.142  1.00  0.73           H  
ATOM   1790  N   PHE A 119      11.508  28.053   4.693  1.00  0.71           N  
ATOM   1791  CA  PHE A 119      12.940  28.297   4.876  1.00  0.71           C  
ATOM   1792  C   PHE A 119      13.652  27.046   5.388  1.00  0.71           C  
ATOM   1793  O   PHE A 119      13.268  26.483   6.412  1.00  0.71           O  
ATOM   1794  CB  PHE A 119      13.158  29.448   5.869  1.00  0.71           C  
ATOM   1795  CG  PHE A 119      14.568  29.871   6.069  1.00  0.71           C  
ATOM   1796  CD1 PHE A 119      15.052  31.013   5.484  1.00  0.71           C  
ATOM   1797  CD2 PHE A 119      15.422  29.103   6.804  1.00  0.71           C  
ATOM   1798  CE1 PHE A 119      16.370  31.378   5.626  1.00  0.71           C  
ATOM   1799  CE2 PHE A 119      16.733  29.455   6.943  1.00  0.71           C  
ATOM   1800  CZ  PHE A 119      17.207  30.599   6.342  1.00  0.71           C  
ATOM   1801  H   PHE A 119      10.937  27.637   5.433  1.00  0.71           H  
ATOM   1802  HA  PHE A 119      13.374  28.569   3.916  1.00  0.71           H  
ATOM   1803 1HB  PHE A 119      12.589  30.322   5.536  1.00  0.71           H  
ATOM   1804 2HB  PHE A 119      12.779  29.162   6.826  1.00  0.71           H  
ATOM   1805  HD1 PHE A 119      14.368  31.631   4.902  1.00  0.71           H  
ATOM   1806  HD2 PHE A 119      15.045  28.191   7.262  1.00  0.71           H  
ATOM   1807  HE1 PHE A 119      16.744  32.283   5.163  1.00  0.71           H  
ATOM   1808  HE2 PHE A 119      17.400  28.825   7.517  1.00  0.71           H  
ATOM   1809  HZ  PHE A 119      18.250  30.883   6.443  1.00  0.71           H  
ATOM   1810  N   VAL A 120      14.683  26.586   4.686  1.00  0.71           N  
ATOM   1811  CA  VAL A 120      15.379  25.401   5.173  1.00  0.71           C  
ATOM   1812  C   VAL A 120      16.437  25.834   6.170  1.00  0.71           C  
ATOM   1813  O   VAL A 120      17.401  26.520   5.802  1.00  0.71           O  
ATOM   1814  CB  VAL A 120      16.071  24.602   4.045  1.00  0.71           C  
ATOM   1815  CG1 VAL A 120      16.795  23.449   4.661  1.00  0.71           C  
ATOM   1816  CG2 VAL A 120      15.080  24.031   3.079  1.00  0.71           C  
ATOM   1817  H   VAL A 120      14.999  27.093   3.863  1.00  0.71           H  
ATOM   1818  HA  VAL A 120      14.669  24.747   5.673  1.00  0.71           H  
ATOM   1819  HB  VAL A 120      16.781  25.253   3.533  1.00  0.71           H  
ATOM   1820 1HG1 VAL A 120      17.308  22.870   3.894  1.00  0.71           H  
ATOM   1821 2HG1 VAL A 120      17.503  23.819   5.377  1.00  0.71           H  
ATOM   1822 3HG1 VAL A 120      16.072  22.820   5.168  1.00  0.71           H  
ATOM   1823 1HG2 VAL A 120      15.602  23.464   2.308  1.00  0.71           H  
ATOM   1824 2HG2 VAL A 120      14.427  23.376   3.625  1.00  0.71           H  
ATOM   1825 3HG2 VAL A 120      14.513  24.813   2.630  1.00  0.71           H  
ATOM   1826  N   ILE A 121      16.263  25.422   7.425  1.00  0.73           N  
ATOM   1827  CA  ILE A 121      17.169  25.813   8.491  1.00  0.73           C  
ATOM   1828  C   ILE A 121      17.958  24.638   9.011  1.00  0.73           C  
ATOM   1829  O   ILE A 121      17.450  23.532   9.158  1.00  0.73           O  
ATOM   1830  CB  ILE A 121      16.464  26.514   9.680  1.00  0.73           C  
ATOM   1831  CG1 ILE A 121      17.558  27.045  10.653  1.00  0.73           C  
ATOM   1832  CG2 ILE A 121      15.527  25.570  10.424  1.00  0.73           C  
ATOM   1833  CD1 ILE A 121      17.073  27.999  11.625  1.00  0.73           C  
ATOM   1834  H   ILE A 121      15.434  24.870   7.644  1.00  0.73           H  
ATOM   1835  HA  ILE A 121      17.884  26.524   8.083  1.00  0.73           H  
ATOM   1836  HB  ILE A 121      15.897  27.367   9.317  1.00  0.73           H  
ATOM   1837 1HG1 ILE A 121      17.979  26.221  11.217  1.00  0.73           H  
ATOM   1838 2HG1 ILE A 121      18.344  27.526  10.075  1.00  0.73           H  
ATOM   1839 1HG2 ILE A 121      15.058  26.100  11.255  1.00  0.73           H  
ATOM   1840 2HG2 ILE A 121      14.764  25.227   9.749  1.00  0.73           H  
ATOM   1841 3HG2 ILE A 121      16.090  24.718  10.810  1.00  0.73           H  
ATOM   1842 1HD1 ILE A 121      17.895  28.326  12.256  1.00  0.73           H  
ATOM   1843 2HD1 ILE A 121      16.658  28.846  11.103  1.00  0.73           H  
ATOM   1844 3HD1 ILE A 121      16.308  27.528  12.234  1.00  0.73           H  
ATOM   1845  N   TYR A 122      19.205  24.925   9.320  1.00  0.76           N  
ATOM   1846  CA  TYR A 122      20.199  24.019   9.856  1.00  0.76           C  
ATOM   1847  C   TYR A 122      20.570  24.541  11.242  1.00  0.76           C  
ATOM   1848  O   TYR A 122      21.485  25.335  11.341  1.00  0.76           O  
ATOM   1849  CB  TYR A 122      21.414  24.041   8.917  1.00  0.76           C  
ATOM   1850  CG  TYR A 122      21.093  23.512   7.545  1.00  0.76           C  
ATOM   1851  CD1 TYR A 122      20.499  24.323   6.603  1.00  0.76           C  
ATOM   1852  CD2 TYR A 122      21.401  22.213   7.222  1.00  0.76           C  
ATOM   1853  CE1 TYR A 122      20.178  23.808   5.375  1.00  0.76           C  
ATOM   1854  CE2 TYR A 122      21.071  21.717   5.981  1.00  0.76           C  
ATOM   1855  CZ  TYR A 122      20.446  22.522   5.079  1.00  0.76           C  
ATOM   1856  OH  TYR A 122      20.069  22.047   3.876  1.00  0.76           O  
ATOM   1857  H   TYR A 122      19.501  25.877   9.155  1.00  0.76           H  
ATOM   1858  HA  TYR A 122      19.800  23.009   9.914  1.00  0.76           H  
ATOM   1859 1HB  TYR A 122      21.784  25.064   8.816  1.00  0.76           H  
ATOM   1860 2HB  TYR A 122      22.214  23.448   9.327  1.00  0.76           H  
ATOM   1861  HD1 TYR A 122      20.261  25.357   6.841  1.00  0.76           H  
ATOM   1862  HD2 TYR A 122      21.886  21.569   7.958  1.00  0.76           H  
ATOM   1863  HE1 TYR A 122      19.687  24.415   4.631  1.00  0.76           H  
ATOM   1864  HE2 TYR A 122      21.290  20.683   5.732  1.00  0.76           H  
ATOM   1865  HH  TYR A 122      19.753  22.775   3.327  1.00  0.76           H  
ATOM   1866  N   PRO A 123      19.866  24.141  12.323  1.00  0.81           N  
ATOM   1867  CA  PRO A 123      19.965  24.709  13.660  1.00  0.81           C  
ATOM   1868  C   PRO A 123      21.411  24.771  14.071  1.00  0.81           C  
ATOM   1869  O   PRO A 123      22.174  23.855  13.796  1.00  0.81           O  
ATOM   1870  CB  PRO A 123      19.174  23.708  14.503  1.00  0.81           C  
ATOM   1871  CG  PRO A 123      18.159  23.156  13.548  1.00  0.81           C  
ATOM   1872  CD  PRO A 123      18.907  23.033  12.233  1.00  0.81           C  
ATOM   1873  HA  PRO A 123      19.512  25.706  13.664  1.00  0.81           H  
ATOM   1874 1HB  PRO A 123      19.849  22.936  14.905  1.00  0.81           H  
ATOM   1875 2HB  PRO A 123      18.719  24.217  15.368  1.00  0.81           H  
ATOM   1876 1HG  PRO A 123      17.770  22.190  13.908  1.00  0.81           H  
ATOM   1877 2HG  PRO A 123      17.297  23.832  13.471  1.00  0.81           H  
ATOM   1878 1HD  PRO A 123      19.427  22.066  12.162  1.00  0.81           H  
ATOM   1879 2HD  PRO A 123      18.184  23.172  11.440  1.00  0.81           H  
ATOM   1880  N   TYR A 124      21.796  25.850  14.726  1.00  0.88           N  
ATOM   1881  CA  TYR A 124      23.193  26.050  15.009  1.00  0.88           C  
ATOM   1882  C   TYR A 124      23.538  25.808  16.482  1.00  0.88           C  
ATOM   1883  O   TYR A 124      24.466  25.058  16.802  1.00  0.88           O  
ATOM   1884  CB  TYR A 124      23.465  27.497  14.584  1.00  0.88           C  
ATOM   1885  CG  TYR A 124      23.054  27.749  13.128  1.00  0.88           C  
ATOM   1886  CD1 TYR A 124      21.891  28.478  12.833  1.00  0.88           C  
ATOM   1887  CD2 TYR A 124      23.809  27.256  12.119  1.00  0.88           C  
ATOM   1888  CE1 TYR A 124      21.512  28.693  11.518  1.00  0.88           C  
ATOM   1889  CE2 TYR A 124      23.444  27.461  10.800  1.00  0.88           C  
ATOM   1890  CZ  TYR A 124      22.297  28.181  10.496  1.00  0.88           C  
ATOM   1891  OH  TYR A 124      21.932  28.376   9.184  1.00  0.88           O  
ATOM   1892  H   TYR A 124      21.145  26.572  15.013  1.00  0.88           H  
ATOM   1893  HA  TYR A 124      23.782  25.363  14.399  1.00  0.88           H  
ATOM   1894 1HB  TYR A 124      22.916  28.187  15.226  1.00  0.88           H  
ATOM   1895 2HB  TYR A 124      24.495  27.724  14.676  1.00  0.88           H  
ATOM   1896  HD1 TYR A 124      21.279  28.865  13.638  1.00  0.88           H  
ATOM   1897  HD2 TYR A 124      24.688  26.698  12.365  1.00  0.88           H  
ATOM   1898  HE1 TYR A 124      20.605  29.252  11.295  1.00  0.88           H  
ATOM   1899  HE2 TYR A 124      24.063  27.049  10.001  1.00  0.88           H  
ATOM   1900  HH  TYR A 124      22.505  27.850   8.618  1.00  0.88           H  
ATOM   1901  N   ASP A 125      22.733  26.353  17.390  1.00  0.94           N  
ATOM   1902  CA  ASP A 125      23.036  26.236  18.819  1.00  0.94           C  
ATOM   1903  C   ASP A 125      23.018  24.803  19.334  1.00  0.94           C  
ATOM   1904  O   ASP A 125      23.804  24.437  20.207  1.00  0.94           O  
ATOM   1905  CB  ASP A 125      22.075  27.081  19.641  1.00  0.94           C  
ATOM   1906  CG  ASP A 125      22.344  28.566  19.502  1.00  0.94           C  
ATOM   1907  OD1 ASP A 125      23.370  28.925  19.005  1.00  0.94           O  
ATOM   1908  OD2 ASP A 125      21.481  29.345  19.849  1.00  0.94           O  
ATOM   1909  H   ASP A 125      21.934  26.899  17.080  1.00  0.94           H  
ATOM   1910  HA  ASP A 125      24.040  26.630  18.979  1.00  0.94           H  
ATOM   1911 1HB  ASP A 125      21.050  26.875  19.320  1.00  0.94           H  
ATOM   1912 2HB  ASP A 125      22.153  26.801  20.691  1.00  0.94           H  
ATOM   1913  N   SER A 126      22.123  23.988  18.789  1.00  1.00           N  
ATOM   1914  CA  SER A 126      21.986  22.605  19.224  1.00  1.00           C  
ATOM   1915  C   SER A 126      23.035  21.663  18.631  1.00  1.00           C  
ATOM   1916  O   SER A 126      23.106  20.498  19.026  1.00  1.00           O  
ATOM   1917  CB  SER A 126      20.602  22.092  18.884  1.00  1.00           C  
ATOM   1918  OG  SER A 126      20.425  22.009  17.501  1.00  1.00           O  
ATOM   1919  H   SER A 126      21.514  24.345  18.068  1.00  1.00           H  
ATOM   1920  HA  SER A 126      22.098  22.585  20.308  1.00  1.00           H  
ATOM   1921 1HB  SER A 126      20.470  21.106  19.328  1.00  1.00           H  
ATOM   1922 2HB  SER A 126      19.848  22.750  19.314  1.00  1.00           H  
ATOM   1923  HG  SER A 126      21.254  21.656  17.155  1.00  1.00           H  
ATOM   1924  N   ASP A 127      23.803  22.129  17.644  1.00  1.05           N  
ATOM   1925  CA  ASP A 127      24.800  21.279  17.009  1.00  1.05           C  
ATOM   1926  C   ASP A 127      25.948  22.082  16.418  1.00  1.05           C  
ATOM   1927  O   ASP A 127      25.902  22.397  15.228  1.00  1.05           O  
ATOM   1928  CB  ASP A 127      24.203  20.395  15.919  1.00  1.05           C  
ATOM   1929  CG  ASP A 127      25.248  19.399  15.326  1.00  1.05           C  
ATOM   1930  OD1 ASP A 127      26.459  19.615  15.459  1.00  1.05           O  
ATOM   1931  OD2 ASP A 127      24.816  18.421  14.768  1.00  1.05           O  
ATOM   1932  H   ASP A 127      23.747  23.108  17.366  1.00  1.05           H  
ATOM   1933  HA  ASP A 127      25.169  20.587  17.757  1.00  1.05           H  
ATOM   1934 1HB  ASP A 127      23.365  19.826  16.325  1.00  1.05           H  
ATOM   1935 2HB  ASP A 127      23.819  21.023  15.112  1.00  1.05           H  
ATOM   1936  N   PRO A 128      27.046  22.299  17.169  1.00  1.10           N  
ATOM   1937  CA  PRO A 128      28.206  23.106  16.825  1.00  1.10           C  
ATOM   1938  C   PRO A 128      28.769  22.828  15.438  1.00  1.10           C  
ATOM   1939  O   PRO A 128      29.390  23.709  14.847  1.00  1.10           O  
ATOM   1940  CB  PRO A 128      29.207  22.730  17.921  1.00  1.10           C  
ATOM   1941  CG  PRO A 128      28.346  22.384  19.105  1.00  1.10           C  
ATOM   1942  CD  PRO A 128      27.143  21.685  18.514  1.00  1.10           C  
ATOM   1943  HA  PRO A 128      27.936  24.159  16.910  1.00  1.10           H  
ATOM   1944 1HB  PRO A 128      29.833  21.889  17.584  1.00  1.10           H  
ATOM   1945 2HB  PRO A 128      29.883  23.577  18.116  1.00  1.10           H  
ATOM   1946 1HG  PRO A 128      28.906  21.748  19.809  1.00  1.10           H  
ATOM   1947 2HG  PRO A 128      28.071  23.299  19.652  1.00  1.10           H  
ATOM   1948 1HD  PRO A 128      27.326  20.598  18.434  1.00  1.10           H  
ATOM   1949 2HD  PRO A 128      26.260  21.932  19.131  1.00  1.10           H  
ATOM   1950  N   GLU A 129      28.576  21.630  14.886  1.00  1.15           N  
ATOM   1951  CA  GLU A 129      29.132  21.357  13.565  1.00  1.15           C  
ATOM   1952  C   GLU A 129      28.545  22.330  12.546  1.00  1.15           C  
ATOM   1953  O   GLU A 129      29.222  22.784  11.624  1.00  1.15           O  
ATOM   1954  CB  GLU A 129      28.825  19.922  13.136  1.00  1.15           C  
ATOM   1955  CG  GLU A 129      29.430  19.499  11.797  1.00  1.15           C  
ATOM   1956  CD  GLU A 129      30.940  19.403  11.800  1.00  1.15           C  
ATOM   1957  OE1 GLU A 129      31.509  19.242  12.855  1.00  1.15           O  
ATOM   1958  OE2 GLU A 129      31.544  19.506  10.740  1.00  1.15           O  
ATOM   1959  H   GLU A 129      27.994  20.909  15.335  1.00  1.15           H  
ATOM   1960  HA  GLU A 129      30.210  21.500  13.600  1.00  1.15           H  
ATOM   1961 1HB  GLU A 129      29.168  19.231  13.904  1.00  1.15           H  
ATOM   1962 2HB  GLU A 129      27.748  19.809  13.061  1.00  1.15           H  
ATOM   1963 1HG  GLU A 129      29.026  18.533  11.524  1.00  1.15           H  
ATOM   1964 2HG  GLU A 129      29.110  20.216  11.057  1.00  1.15           H  
ATOM   1965  N   LEU A 130      27.286  22.693  12.744  1.00  1.19           N  
ATOM   1966  CA  LEU A 130      26.575  23.534  11.811  1.00  1.19           C  
ATOM   1967  C   LEU A 130      26.907  25.008  11.981  1.00  1.19           C  
ATOM   1968  O   LEU A 130      26.474  25.830  11.179  1.00  1.19           O  
ATOM   1969  CB  LEU A 130      25.069  23.297  11.964  1.00  1.19           C  
ATOM   1970  CG  LEU A 130      24.600  21.881  11.563  1.00  1.19           C  
ATOM   1971  CD1 LEU A 130      23.136  21.725  11.870  1.00  1.19           C  
ATOM   1972  CD2 LEU A 130      24.886  21.669  10.099  1.00  1.19           C  
ATOM   1973  H   LEU A 130      26.796  22.363  13.578  1.00  1.19           H  
ATOM   1974  HA  LEU A 130      26.865  23.236  10.807  1.00  1.19           H  
ATOM   1975 1HB  LEU A 130      24.800  23.446  13.014  1.00  1.19           H  
ATOM   1976 2HB  LEU A 130      24.520  24.027  11.364  1.00  1.19           H  
ATOM   1977  HG  LEU A 130      25.143  21.132  12.145  1.00  1.19           H  
ATOM   1978 1HD1 LEU A 130      22.815  20.758  11.594  1.00  1.19           H  
ATOM   1979 2HD1 LEU A 130      22.991  21.854  12.930  1.00  1.19           H  
ATOM   1980 3HD1 LEU A 130      22.566  22.457  11.335  1.00  1.19           H  
ATOM   1981 1HD2 LEU A 130      24.573  20.673   9.798  1.00  1.19           H  
ATOM   1982 2HD2 LEU A 130      24.358  22.408   9.505  1.00  1.19           H  
ATOM   1983 3HD2 LEU A 130      25.950  21.772   9.955  1.00  1.19           H  
ATOM   1984  N   GLN A 131      27.721  25.341  12.992  1.00  1.23           N  
ATOM   1985  CA  GLN A 131      28.123  26.719  13.245  1.00  1.23           C  
ATOM   1986  C   GLN A 131      29.355  27.072  12.423  1.00  1.23           C  
ATOM   1987  O   GLN A 131      29.868  28.196  12.492  1.00  1.23           O  
ATOM   1988  CB  GLN A 131      28.411  26.967  14.733  1.00  1.23           C  
ATOM   1989  CG  GLN A 131      27.199  26.874  15.626  1.00  1.23           C  
ATOM   1990  CD  GLN A 131      27.494  27.105  17.106  1.00  1.23           C  
ATOM   1991  OE1 GLN A 131      28.307  27.962  17.476  1.00  1.23           O  
ATOM   1992  NE2 GLN A 131      26.828  26.349  17.953  1.00  1.23           N  
ATOM   1993  H   GLN A 131      28.098  24.625  13.610  1.00  1.23           H  
ATOM   1994  HA  GLN A 131      27.311  27.376  12.938  1.00  1.23           H  
ATOM   1995 1HB  GLN A 131      29.142  26.240  15.083  1.00  1.23           H  
ATOM   1996 2HB  GLN A 131      28.848  27.957  14.857  1.00  1.23           H  
ATOM   1997 1HG  GLN A 131      26.535  27.654  15.321  1.00  1.23           H  
ATOM   1998 2HG  GLN A 131      26.724  25.895  15.504  1.00  1.23           H  
ATOM   1999 1HE2 GLN A 131      26.962  26.453  18.940  1.00  1.23           H  
ATOM   2000 2HE2 GLN A 131      26.176  25.652  17.590  1.00  1.23           H  
ATOM   2001  N   LYS A 132      29.836  26.106  11.652  1.00  1.24           N  
ATOM   2002  CA  LYS A 132      30.977  26.308  10.793  1.00  1.24           C  
ATOM   2003  C   LYS A 132      30.567  26.947   9.467  1.00  1.24           C  
ATOM   2004  O   LYS A 132      29.390  26.957   9.068  1.00  1.24           O  
ATOM   2005  CB  LYS A 132      31.672  24.985  10.499  1.00  1.24           C  
ATOM   2006  CG  LYS A 132      32.308  24.268  11.671  1.00  1.24           C  
ATOM   2007  CD  LYS A 132      32.898  22.957  11.168  1.00  1.24           C  
ATOM   2008  CE  LYS A 132      33.530  22.130  12.253  1.00  1.24           C  
ATOM   2009  NZ  LYS A 132      34.034  20.819  11.701  1.00  1.24           N  
ATOM   2010  H   LYS A 132      29.406  25.180  11.654  1.00  1.24           H  
ATOM   2011  HA  LYS A 132      31.676  26.980  11.290  1.00  1.24           H  
ATOM   2012 1HB  LYS A 132      30.961  24.301  10.115  1.00  1.24           H  
ATOM   2013 2HB  LYS A 132      32.428  25.129   9.728  1.00  1.24           H  
ATOM   2014 1HG  LYS A 132      33.087  24.884  12.118  1.00  1.24           H  
ATOM   2015 2HG  LYS A 132      31.545  24.050  12.427  1.00  1.24           H  
ATOM   2016 1HD  LYS A 132      32.091  22.364  10.737  1.00  1.24           H  
ATOM   2017 2HD  LYS A 132      33.632  23.157  10.390  1.00  1.24           H  
ATOM   2018 1HE  LYS A 132      34.359  22.675  12.698  1.00  1.24           H  
ATOM   2019 2HE  LYS A 132      32.783  21.922  13.022  1.00  1.24           H  
ATOM   2020 1HZ  LYS A 132      34.433  20.268  12.443  1.00  1.24           H  
ATOM   2021 2HZ  LYS A 132      33.220  20.301  11.286  1.00  1.24           H  
ATOM   2022 3HZ  LYS A 132      34.725  20.983  10.991  1.00  1.24           H  
ATOM   2023  N   GLN A 133      31.569  27.474   8.783  1.00  1.23           N  
ATOM   2024  CA  GLN A 133      31.373  28.034   7.466  1.00  1.23           C  
ATOM   2025  C   GLN A 133      30.899  26.917   6.568  1.00  1.23           C  
ATOM   2026  O   GLN A 133      30.894  25.755   6.978  1.00  1.23           O  
ATOM   2027  CB  GLN A 133      32.642  28.691   6.947  1.00  1.23           C  
ATOM   2028  CG  GLN A 133      33.070  29.905   7.756  1.00  1.23           C  
ATOM   2029  CD  GLN A 133      32.076  31.062   7.635  1.00  1.23           C  
ATOM   2030  OE1 GLN A 133      31.806  31.552   6.533  1.00  1.23           O  
ATOM   2031  NE2 GLN A 133      31.533  31.504   8.764  1.00  1.23           N  
ATOM   2032  H   GLN A 133      32.497  27.465   9.181  1.00  1.23           H  
ATOM   2033  HA  GLN A 133      30.590  28.787   7.512  1.00  1.23           H  
ATOM   2034 1HB  GLN A 133      33.458  27.969   6.959  1.00  1.23           H  
ATOM   2035 2HB  GLN A 133      32.499  29.005   5.915  1.00  1.23           H  
ATOM   2036 1HG  GLN A 133      33.135  29.621   8.807  1.00  1.23           H  
ATOM   2037 2HG  GLN A 133      34.041  30.247   7.399  1.00  1.23           H  
ATOM   2038 1HE2 GLN A 133      30.879  32.264   8.741  1.00  1.23           H  
ATOM   2039 2HE2 GLN A 133      31.777  31.083   9.637  1.00  1.23           H  
ATOM   2040  N   THR A 134      30.394  27.274   5.394  1.00  1.17           N  
ATOM   2041  CA  THR A 134      29.802  26.339   4.424  1.00  1.17           C  
ATOM   2042  C   THR A 134      28.426  25.858   4.878  1.00  1.17           C  
ATOM   2043  O   THR A 134      27.444  26.058   4.163  1.00  1.17           O  
ATOM   2044  CB  THR A 134      30.694  25.109   4.130  1.00  1.17           C  
ATOM   2045  OG1 THR A 134      31.943  25.543   3.572  1.00  1.17           O  
ATOM   2046  CG2 THR A 134      29.978  24.191   3.145  1.00  1.17           C  
ATOM   2047  H   THR A 134      30.426  28.254   5.145  1.00  1.17           H  
ATOM   2048  HA  THR A 134      29.669  26.870   3.481  1.00  1.17           H  
ATOM   2049  HB  THR A 134      30.879  24.532   5.021  1.00  1.17           H  
ATOM   2050  HG1 THR A 134      32.486  24.776   3.378  1.00  1.17           H  
ATOM   2051 1HG2 THR A 134      30.606  23.326   2.934  1.00  1.17           H  
ATOM   2052 2HG2 THR A 134      29.035  23.856   3.580  1.00  1.17           H  
ATOM   2053 3HG2 THR A 134      29.780  24.732   2.221  1.00  1.17           H  
ATOM   2054  N   TYR A 135      28.312  25.318   6.087  1.00  1.08           N  
ATOM   2055  CA  TYR A 135      27.007  24.860   6.550  1.00  1.08           C  
ATOM   2056  C   TYR A 135      26.040  26.029   6.621  1.00  1.08           C  
ATOM   2057  O   TYR A 135      24.890  25.912   6.206  1.00  1.08           O  
ATOM   2058  CB  TYR A 135      27.082  24.215   7.915  1.00  1.08           C  
ATOM   2059  CG  TYR A 135      27.770  22.888   7.958  1.00  1.08           C  
ATOM   2060  CD1 TYR A 135      28.989  22.856   8.511  1.00  1.08           C  
ATOM   2061  CD2 TYR A 135      27.181  21.717   7.490  1.00  1.08           C  
ATOM   2062  CE1 TYR A 135      29.680  21.682   8.639  1.00  1.08           C  
ATOM   2063  CE2 TYR A 135      27.869  20.508   7.612  1.00  1.08           C  
ATOM   2064  CZ  TYR A 135      29.127  20.501   8.199  1.00  1.08           C  
ATOM   2065  OH  TYR A 135      29.842  19.324   8.358  1.00  1.08           O  
ATOM   2066  H   TYR A 135      29.154  25.207   6.653  1.00  1.08           H  
ATOM   2067  HA  TYR A 135      26.622  24.139   5.839  1.00  1.08           H  
ATOM   2068 1HB  TYR A 135      27.613  24.890   8.599  1.00  1.08           H  
ATOM   2069 2HB  TYR A 135      26.076  24.091   8.313  1.00  1.08           H  
ATOM   2070  HD1 TYR A 135      29.403  23.781   8.860  1.00  1.08           H  
ATOM   2071  HD2 TYR A 135      26.187  21.740   7.048  1.00  1.08           H  
ATOM   2072  HE1 TYR A 135      30.661  21.679   9.099  1.00  1.08           H  
ATOM   2073  HE2 TYR A 135      27.418  19.574   7.261  1.00  1.08           H  
ATOM   2074  HH  TYR A 135      30.505  19.438   9.088  1.00  1.08           H  
ATOM   2075  N   TYR A 136      26.515  27.204   7.033  1.00  0.97           N  
ATOM   2076  CA  TYR A 136      25.605  28.351   7.088  1.00  0.97           C  
ATOM   2077  C   TYR A 136      24.980  28.639   5.709  1.00  0.97           C  
ATOM   2078  O   TYR A 136      23.788  28.961   5.606  1.00  0.97           O  
ATOM   2079  CB  TYR A 136      26.339  29.629   7.508  1.00  0.97           C  
ATOM   2080  CG  TYR A 136      26.796  29.735   8.943  1.00  0.97           C  
ATOM   2081  CD1 TYR A 136      28.131  29.930   9.206  1.00  0.97           C  
ATOM   2082  CD2 TYR A 136      25.897  29.672   9.978  1.00  0.97           C  
ATOM   2083  CE1 TYR A 136      28.562  30.058  10.491  1.00  0.97           C  
ATOM   2084  CE2 TYR A 136      26.321  29.807  11.281  1.00  0.97           C  
ATOM   2085  CZ  TYR A 136      27.650  30.000  11.534  1.00  0.97           C  
ATOM   2086  OH  TYR A 136      28.106  30.130  12.822  1.00  0.97           O  
ATOM   2087  H   TYR A 136      27.473  27.263   7.392  1.00  0.97           H  
ATOM   2088  HA  TYR A 136      24.805  28.131   7.793  1.00  0.97           H  
ATOM   2089 1HB  TYR A 136      27.221  29.748   6.874  1.00  0.97           H  
ATOM   2090 2HB  TYR A 136      25.692  30.482   7.306  1.00  0.97           H  
ATOM   2091  HD1 TYR A 136      28.842  29.981   8.388  1.00  0.97           H  
ATOM   2092  HD2 TYR A 136      24.851  29.522   9.761  1.00  0.97           H  
ATOM   2093  HE1 TYR A 136      29.620  30.207  10.699  1.00  0.97           H  
ATOM   2094  HE2 TYR A 136      25.607  29.758  12.102  1.00  0.97           H  
ATOM   2095  HH  TYR A 136      28.956  29.640  12.888  1.00  0.97           H  
ATOM   2096  N   SER A 137      25.786  28.492   4.646  1.00  0.86           N  
ATOM   2097  CA  SER A 137      25.385  28.819   3.276  1.00  0.86           C  
ATOM   2098  C   SER A 137      24.430  27.786   2.687  1.00  0.86           C  
ATOM   2099  O   SER A 137      23.874  27.982   1.600  1.00  0.86           O  
ATOM   2100  CB  SER A 137      26.603  28.964   2.368  1.00  0.86           C  
ATOM   2101  OG  SER A 137      27.219  27.728   2.087  1.00  0.86           O  
ATOM   2102  H   SER A 137      26.725  28.150   4.801  1.00  0.86           H  
ATOM   2103  HA  SER A 137      24.864  29.777   3.297  1.00  0.86           H  
ATOM   2104 1HB  SER A 137      26.308  29.444   1.437  1.00  0.86           H  
ATOM   2105 2HB  SER A 137      27.322  29.617   2.856  1.00  0.86           H  
ATOM   2106  HG  SER A 137      27.227  27.211   2.914  1.00  0.86           H  
ATOM   2107  N   ARG A 138      24.260  26.661   3.377  1.00  0.77           N  
ATOM   2108  CA  ARG A 138      23.359  25.634   2.915  1.00  0.77           C  
ATOM   2109  C   ARG A 138      21.917  26.046   3.122  1.00  0.77           C  
ATOM   2110  O   ARG A 138      21.018  25.551   2.426  1.00  0.77           O  
ATOM   2111  CB  ARG A 138      23.613  24.324   3.616  1.00  0.77           C  
ATOM   2112  CG  ARG A 138      24.896  23.659   3.227  1.00  0.77           C  
ATOM   2113  CD  ARG A 138      25.077  22.406   3.942  1.00  0.77           C  
ATOM   2114  NE  ARG A 138      26.277  21.724   3.546  1.00  0.77           N  
ATOM   2115  CZ  ARG A 138      26.575  20.499   3.966  1.00  0.77           C  
ATOM   2116  NH1 ARG A 138      25.742  19.902   4.764  1.00  0.77           N  
ATOM   2117  NH2 ARG A 138      27.679  19.889   3.585  1.00  0.77           N  
ATOM   2118  H   ARG A 138      24.724  26.521   4.272  1.00  0.77           H  
ATOM   2119  HA  ARG A 138      23.533  25.484   1.855  1.00  0.77           H  
ATOM   2120 1HB  ARG A 138      23.622  24.475   4.688  1.00  0.77           H  
ATOM   2121 2HB  ARG A 138      22.803  23.657   3.405  1.00  0.77           H  
ATOM   2122 1HG  ARG A 138      24.887  23.450   2.156  1.00  0.77           H  
ATOM   2123 2HG  ARG A 138      25.728  24.317   3.461  1.00  0.77           H  
ATOM   2124 1HD  ARG A 138      25.134  22.609   5.006  1.00  0.77           H  
ATOM   2125 2HD  ARG A 138      24.250  21.748   3.767  1.00  0.77           H  
ATOM   2126  HE  ARG A 138      26.919  22.193   2.920  1.00  0.77           H  
ATOM   2127 1HH1 ARG A 138      24.901  20.366   5.059  1.00  0.77           H  
ATOM   2128 2HH1 ARG A 138      25.935  18.953   5.083  1.00  0.77           H  
ATOM   2129 1HH2 ARG A 138      28.324  20.346   2.959  1.00  0.77           H  
ATOM   2130 2HH2 ARG A 138      27.878  18.949   3.927  1.00  0.77           H  
ATOM   2131  N   SER A 139      21.693  26.963   4.076  1.00  0.71           N  
ATOM   2132  CA  SER A 139      20.344  27.382   4.400  1.00  0.71           C  
ATOM   2133  C   SER A 139      19.735  28.063   3.209  1.00  0.71           C  
ATOM   2134  O   SER A 139      20.440  28.615   2.364  1.00  0.71           O  
ATOM   2135  CB  SER A 139      20.355  28.289   5.617  1.00  0.71           C  
ATOM   2136  OG  SER A 139      21.030  29.504   5.362  1.00  0.71           O  
ATOM   2137  H   SER A 139      22.470  27.389   4.587  1.00  0.71           H  
ATOM   2138  HA  SER A 139      19.734  26.520   4.628  1.00  0.71           H  
ATOM   2139 1HB  SER A 139      19.332  28.494   5.907  1.00  0.71           H  
ATOM   2140 2HB  SER A 139      20.833  27.777   6.450  1.00  0.71           H  
ATOM   2141  HG  SER A 139      21.997  29.290   5.383  1.00  0.71           H  
ATOM   2142  N   ALA A 140      18.418  28.052   3.135  1.00  0.67           N  
ATOM   2143  CA  ALA A 140      17.804  28.729   2.006  1.00  0.67           C  
ATOM   2144  C   ALA A 140      16.435  29.245   2.328  1.00  0.67           C  
ATOM   2145  O   ALA A 140      15.603  28.570   2.935  1.00  0.67           O  
ATOM   2146  CB  ALA A 140      17.729  27.808   0.794  1.00  0.67           C  
ATOM   2147  H   ALA A 140      17.883  27.583   3.870  1.00  0.67           H  
ATOM   2148  HA  ALA A 140      18.428  29.582   1.746  1.00  0.67           H  
ATOM   2149 1HB  ALA A 140      17.295  28.354  -0.048  1.00  0.67           H  
ATOM   2150 2HB  ALA A 140      18.736  27.468   0.527  1.00  0.67           H  
ATOM   2151 3HB  ALA A 140      17.109  26.947   1.029  1.00  0.67           H  
ATOM   2152  N   TRP A 141      16.209  30.445   1.852  1.00  0.64           N  
ATOM   2153  CA  TRP A 141      14.972  31.174   1.992  1.00  0.64           C  
ATOM   2154  C   TRP A 141      14.084  31.034   0.804  1.00  0.64           C  
ATOM   2155  O   TRP A 141      14.541  30.665  -0.276  1.00  0.64           O  
ATOM   2156  CB  TRP A 141      15.334  32.630   2.212  1.00  0.64           C  
ATOM   2157  CG  TRP A 141      16.357  33.070   1.257  1.00  0.64           C  
ATOM   2158  CD1 TRP A 141      16.193  33.675   0.056  1.00  0.64           C  
ATOM   2159  CD2 TRP A 141      17.785  32.888   1.428  1.00  0.64           C  
ATOM   2160  NE1 TRP A 141      17.425  33.906  -0.522  1.00  0.64           N  
ATOM   2161  CE2 TRP A 141      18.403  33.430   0.311  1.00  0.64           C  
ATOM   2162  CE3 TRP A 141      18.574  32.311   2.438  1.00  0.64           C  
ATOM   2163  CZ2 TRP A 141      19.777  33.430   0.166  1.00  0.64           C  
ATOM   2164  CZ3 TRP A 141      19.949  32.297   2.287  1.00  0.64           C  
ATOM   2165  CH2 TRP A 141      20.536  32.847   1.182  1.00  0.64           C  
ATOM   2166  H   TRP A 141      16.966  30.903   1.363  1.00  0.64           H  
ATOM   2167  HA  TRP A 141      14.425  30.786   2.844  1.00  0.64           H  
ATOM   2168 1HB  TRP A 141      14.459  33.252   2.068  1.00  0.64           H  
ATOM   2169 2HB  TRP A 141      15.688  32.797   3.210  1.00  0.64           H  
ATOM   2170  HD1 TRP A 141      15.236  33.944  -0.386  1.00  0.64           H  
ATOM   2171  HE1 TRP A 141      17.583  34.348  -1.417  1.00  0.64           H  
ATOM   2172  HE3 TRP A 141      18.117  31.874   3.319  1.00  0.64           H  
ATOM   2173  HZ2 TRP A 141      20.266  33.857  -0.708  1.00  0.64           H  
ATOM   2174  HZ3 TRP A 141      20.555  31.837   3.074  1.00  0.64           H  
ATOM   2175  HH2 TRP A 141      21.622  32.821   1.092  1.00  0.64           H  
ATOM   2176  N   GLN A 142      12.804  31.317   1.001  1.00  0.62           N  
ATOM   2177  CA  GLN A 142      11.854  31.299  -0.081  1.00  0.62           C  
ATOM   2178  C   GLN A 142      11.983  30.022  -0.869  1.00  0.62           C  
ATOM   2179  O   GLN A 142      12.019  30.063  -2.095  1.00  0.62           O  
ATOM   2180  CB  GLN A 142      12.151  32.478  -0.991  1.00  0.62           C  
ATOM   2181  CG  GLN A 142      12.078  33.861  -0.388  1.00  0.62           C  
ATOM   2182  CD  GLN A 142      12.593  34.872  -1.383  1.00  0.62           C  
ATOM   2183  OE1 GLN A 142      13.233  34.480  -2.372  1.00  0.62           O  
ATOM   2184  NE2 GLN A 142      12.352  36.157  -1.152  1.00  0.62           N  
ATOM   2185  H   GLN A 142      12.497  31.598   1.930  1.00  0.62           H  
ATOM   2186  HA  GLN A 142      10.845  31.326   0.303  1.00  0.62           H  
ATOM   2187 1HB  GLN A 142      13.134  32.369  -1.433  1.00  0.62           H  
ATOM   2188 2HB  GLN A 142      11.456  32.456  -1.780  1.00  0.62           H  
ATOM   2189 1HG  GLN A 142      11.045  34.110  -0.172  1.00  0.62           H  
ATOM   2190 2HG  GLN A 142      12.682  33.912   0.518  1.00  0.62           H  
ATOM   2191 1HE2 GLN A 142      12.686  36.851  -1.789  1.00  0.62           H  
ATOM   2192 2HE2 GLN A 142      11.832  36.470  -0.326  1.00  0.62           H  
ATOM   2193  N   VAL A 143      12.038  28.879  -0.193  1.00  0.60           N  
ATOM   2194  CA  VAL A 143      12.314  27.673  -0.946  1.00  0.60           C  
ATOM   2195  C   VAL A 143      11.109  27.212  -1.686  1.00  0.60           C  
ATOM   2196  O   VAL A 143      10.094  26.852  -1.109  1.00  0.60           O  
ATOM   2197  CB  VAL A 143      12.860  26.575  -0.035  1.00  0.60           C  
ATOM   2198  CG1 VAL A 143      13.091  25.263  -0.829  1.00  0.60           C  
ATOM   2199  CG2 VAL A 143      14.141  27.099   0.542  1.00  0.60           C  
ATOM   2200  H   VAL A 143      11.941  28.876   0.821  1.00  0.60           H  
ATOM   2201  HA  VAL A 143      13.093  27.893  -1.667  1.00  0.60           H  
ATOM   2202  HB  VAL A 143      12.149  26.365   0.762  1.00  0.60           H  
ATOM   2203 1HG1 VAL A 143      13.490  24.500  -0.166  1.00  0.60           H  
ATOM   2204 2HG1 VAL A 143      12.146  24.916  -1.248  1.00  0.60           H  
ATOM   2205 3HG1 VAL A 143      13.800  25.444  -1.642  1.00  0.60           H  
ATOM   2206 1HG2 VAL A 143      14.583  26.391   1.197  1.00  0.60           H  
ATOM   2207 2HG2 VAL A 143      14.834  27.321  -0.267  1.00  0.60           H  
ATOM   2208 3HG2 VAL A 143      13.924  28.013   1.092  1.00  0.60           H  
ATOM   2209  N   ALA A 144      11.249  27.250  -2.993  1.00  0.60           N  
ATOM   2210  CA  ALA A 144      10.200  26.910  -3.916  1.00  0.60           C  
ATOM   2211  C   ALA A 144      10.265  25.453  -4.268  1.00  0.60           C  
ATOM   2212  O   ALA A 144       9.238  24.809  -4.526  1.00  0.60           O  
ATOM   2213  CB  ALA A 144      10.354  27.747  -5.164  1.00  0.60           C  
ATOM   2214  H   ALA A 144      12.152  27.541  -3.361  1.00  0.60           H  
ATOM   2215  HA  ALA A 144       9.238  27.110  -3.441  1.00  0.60           H  
ATOM   2216 1HB  ALA A 144       9.559  27.513  -5.866  1.00  0.60           H  
ATOM   2217 2HB  ALA A 144      10.306  28.784  -4.882  1.00  0.60           H  
ATOM   2218 3HB  ALA A 144      11.323  27.539  -5.621  1.00  0.60           H  
ATOM   2219  N   LYS A 145      11.496  24.953  -4.337  1.00  0.61           N  
ATOM   2220  CA  LYS A 145      11.677  23.608  -4.824  1.00  0.61           C  
ATOM   2221  C   LYS A 145      12.866  22.870  -4.228  1.00  0.61           C  
ATOM   2222  O   LYS A 145      13.935  23.436  -3.981  1.00  0.61           O  
ATOM   2223  CB  LYS A 145      11.793  23.671  -6.354  1.00  0.61           C  
ATOM   2224  CG  LYS A 145      11.772  22.342  -7.095  1.00  0.61           C  
ATOM   2225  CD  LYS A 145      11.752  22.591  -8.603  1.00  0.61           C  
ATOM   2226  CE  LYS A 145      11.649  21.306  -9.399  1.00  0.61           C  
ATOM   2227  NZ  LYS A 145      11.615  21.574 -10.872  1.00  0.61           N  
ATOM   2228  H   LYS A 145      12.294  25.546  -4.105  1.00  0.61           H  
ATOM   2229  HA  LYS A 145      10.788  23.051  -4.565  1.00  0.61           H  
ATOM   2230 1HB  LYS A 145      10.976  24.274  -6.751  1.00  0.61           H  
ATOM   2231 2HB  LYS A 145      12.719  24.168  -6.620  1.00  0.61           H  
ATOM   2232 1HG  LYS A 145      12.631  21.752  -6.821  1.00  0.61           H  
ATOM   2233 2HG  LYS A 145      10.883  21.787  -6.819  1.00  0.61           H  
ATOM   2234 1HD  LYS A 145      10.900  23.226  -8.849  1.00  0.61           H  
ATOM   2235 2HD  LYS A 145      12.665  23.111  -8.892  1.00  0.61           H  
ATOM   2236 1HE  LYS A 145      12.500  20.679  -9.180  1.00  0.61           H  
ATOM   2237 2HE  LYS A 145      10.738  20.780  -9.111  1.00  0.61           H  
ATOM   2238 1HZ  LYS A 145      11.546  20.699 -11.374  1.00  0.61           H  
ATOM   2239 2HZ  LYS A 145      10.815  22.152 -11.093  1.00  0.61           H  
ATOM   2240 3HZ  LYS A 145      12.462  22.052 -11.146  1.00  0.61           H  
ATOM   2241  N   LEU A 146      12.650  21.590  -3.971  1.00  0.64           N  
ATOM   2242  CA  LEU A 146      13.698  20.686  -3.522  1.00  0.64           C  
ATOM   2243  C   LEU A 146      13.876  19.633  -4.617  1.00  0.64           C  
ATOM   2244  O   LEU A 146      12.884  19.062  -5.074  1.00  0.64           O  
ATOM   2245  CB  LEU A 146      13.300  20.033  -2.195  1.00  0.64           C  
ATOM   2246  CG  LEU A 146      13.083  20.983  -0.977  1.00  0.64           C  
ATOM   2247  CD1 LEU A 146      12.427  20.215   0.173  1.00  0.64           C  
ATOM   2248  CD2 LEU A 146      14.416  21.522  -0.516  1.00  0.64           C  
ATOM   2249  H   LEU A 146      11.716  21.223  -4.157  1.00  0.64           H  
ATOM   2250  HA  LEU A 146      14.616  21.238  -3.388  1.00  0.64           H  
ATOM   2251 1HB  LEU A 146      12.406  19.490  -2.359  1.00  0.64           H  
ATOM   2252 2HB  LEU A 146      14.069  19.323  -1.922  1.00  0.64           H  
ATOM   2253  HG  LEU A 146      12.458  21.802  -1.267  1.00  0.64           H  
ATOM   2254 1HD1 LEU A 146      12.278  20.885   1.019  1.00  0.64           H  
ATOM   2255 2HD1 LEU A 146      11.466  19.828  -0.146  1.00  0.64           H  
ATOM   2256 3HD1 LEU A 146      13.067  19.389   0.466  1.00  0.64           H  
ATOM   2257 1HD2 LEU A 146      14.272  22.189   0.333  1.00  0.64           H  
ATOM   2258 2HD2 LEU A 146      15.064  20.697  -0.222  1.00  0.64           H  
ATOM   2259 3HD2 LEU A 146      14.868  22.062  -1.329  1.00  0.64           H  
ATOM   2260  N   ILE A 147      15.104  19.406  -5.063  1.00  0.70           N  
ATOM   2261  CA  ILE A 147      15.347  18.431  -6.124  1.00  0.70           C  
ATOM   2262  C   ILE A 147      16.276  17.339  -5.637  1.00  0.70           C  
ATOM   2263  O   ILE A 147      17.382  17.620  -5.185  1.00  0.70           O  
ATOM   2264  CB  ILE A 147      15.967  19.096  -7.358  1.00  0.70           C  
ATOM   2265  CG1 ILE A 147      15.093  20.242  -7.827  1.00  0.70           C  
ATOM   2266  CG2 ILE A 147      16.103  18.056  -8.465  1.00  0.70           C  
ATOM   2267  CD1 ILE A 147      15.505  21.597  -7.239  1.00  0.70           C  
ATOM   2268  H   ILE A 147      15.872  19.944  -4.668  1.00  0.70           H  
ATOM   2269  HA  ILE A 147      14.405  17.973  -6.409  1.00  0.70           H  
ATOM   2270  HB  ILE A 147      16.939  19.494  -7.114  1.00  0.70           H  
ATOM   2271 1HG1 ILE A 147      15.147  20.305  -8.911  1.00  0.70           H  
ATOM   2272 2HG1 ILE A 147      14.068  20.029  -7.543  1.00  0.70           H  
ATOM   2273 1HG2 ILE A 147      16.544  18.515  -9.348  1.00  0.70           H  
ATOM   2274 2HG2 ILE A 147      16.745  17.239  -8.128  1.00  0.70           H  
ATOM   2275 3HG2 ILE A 147      15.118  17.663  -8.713  1.00  0.70           H  
ATOM   2276 1HD1 ILE A 147      14.847  22.377  -7.612  1.00  0.70           H  
ATOM   2277 2HD1 ILE A 147      15.444  21.571  -6.154  1.00  0.70           H  
ATOM   2278 3HD1 ILE A 147      16.528  21.822  -7.531  1.00  0.70           H  
ATOM   2279  N   VAL A 148      15.841  16.097  -5.724  1.00  0.79           N  
ATOM   2280  CA  VAL A 148      16.631  14.990  -5.218  1.00  0.79           C  
ATOM   2281  C   VAL A 148      17.462  14.268  -6.281  1.00  0.79           C  
ATOM   2282  O   VAL A 148      16.926  13.660  -7.207  1.00  0.79           O  
ATOM   2283  CB  VAL A 148      15.667  14.006  -4.573  1.00  0.79           C  
ATOM   2284  CG1 VAL A 148      16.417  12.835  -4.080  1.00  0.79           C  
ATOM   2285  CG2 VAL A 148      14.890  14.722  -3.464  1.00  0.79           C  
ATOM   2286  H   VAL A 148      14.922  15.913  -6.114  1.00  0.79           H  
ATOM   2287  HA  VAL A 148      17.309  15.373  -4.455  1.00  0.79           H  
ATOM   2288  HB  VAL A 148      14.963  13.644  -5.327  1.00  0.79           H  
ATOM   2289 1HG1 VAL A 148      15.740  12.121  -3.666  1.00  0.79           H  
ATOM   2290 2HG1 VAL A 148      16.920  12.392  -4.926  1.00  0.79           H  
ATOM   2291 3HG1 VAL A 148      17.149  13.149  -3.328  1.00  0.79           H  
ATOM   2292 1HG2 VAL A 148      14.191  14.041  -3.006  1.00  0.79           H  
ATOM   2293 2HG2 VAL A 148      15.570  15.083  -2.723  1.00  0.79           H  
ATOM   2294 3HG2 VAL A 148      14.342  15.564  -3.891  1.00  0.79           H  
ATOM   2295  N   GLU A 149      18.778  14.287  -6.117  1.00  0.90           N  
ATOM   2296  CA  GLU A 149      19.669  13.659  -7.087  1.00  0.90           C  
ATOM   2297  C   GLU A 149      21.122  13.703  -6.638  1.00  0.90           C  
ATOM   2298  O   GLU A 149      21.546  12.987  -5.724  1.00  0.90           O  
ATOM   2299  OXT GLU A 149      21.798  14.652  -7.020  1.00  0.90           O  
ATOM   2300  CB  GLU A 149      19.563  14.346  -8.466  1.00  0.90           C  
ATOM   2301  CG  GLU A 149      20.402  13.688  -9.566  1.00  0.90           C  
ATOM   2302  CD  GLU A 149      20.217  14.325 -10.936  1.00  0.90           C  
ATOM   2303  OE1 GLU A 149      19.470  15.268 -11.047  1.00  0.90           O  
ATOM   2304  OE2 GLU A 149      20.830  13.857 -11.869  1.00  0.90           O  
ATOM   2305  H   GLU A 149      19.164  14.772  -5.306  1.00  0.90           H  
ATOM   2306  HA  GLU A 149      19.375  12.615  -7.194  1.00  0.90           H  
ATOM   2307 1HB  GLU A 149      18.541  14.357  -8.821  1.00  0.90           H  
ATOM   2308 2HB  GLU A 149      19.883  15.384  -8.375  1.00  0.90           H  
ATOM   2309 1HG  GLU A 149      21.454  13.750  -9.291  1.00  0.90           H  
ATOM   2310 2HG  GLU A 149      20.134  12.634  -9.625  1.00  0.90           H  
TER    2311
ENDMDL

REMARK ID 150126 MODEL 3 2021-11-13_00000087_1_11
PFRMAT TS
TARGET 2021-11-13_00000087_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.138  -2.748   1.985  1.00  3.50           N  
ATOM      2  CA  SER A   1       0.393  -2.354   0.686  1.00  3.50           C  
ATOM      3  C   SER A   1       0.328  -0.848   0.497  1.00  3.50           C  
ATOM      4  O   SER A   1      -0.506  -0.343  -0.257  1.00  3.50           O  
ATOM      5  CB  SER A   1      -0.377  -3.033  -0.430  1.00  3.50           C  
ATOM      6  OG  SER A   1      -0.204  -4.423  -0.386  1.00  3.50           O  
ATOM      7 1H   SER A   1      -0.739  -3.552   1.874  1.00  3.50           H  
ATOM      8 2H   SER A   1       0.620  -2.980   2.607  1.00  3.50           H  
ATOM      9 3H   SER A   1      -0.669  -1.981   2.373  1.00  3.50           H  
ATOM     10  HA  SER A   1       1.439  -2.661   0.630  1.00  3.50           H  
ATOM     11 1HB  SER A   1      -1.435  -2.790  -0.341  1.00  3.50           H  
ATOM     12 2HB  SER A   1      -0.032  -2.647  -1.392  1.00  3.50           H  
ATOM     13  HG  SER A   1       0.735  -4.573  -0.520  1.00  3.50           H  
ATOM     14  N   ASN A   2       1.197  -0.108   1.193  1.00  2.82           N  
ATOM     15  CA  ASN A   2       1.181   1.345   1.027  1.00  2.82           C  
ATOM     16  C   ASN A   2       1.641   1.710  -0.379  1.00  2.82           C  
ATOM     17  O   ASN A   2       1.003   2.503  -1.070  1.00  2.82           O  
ATOM     18  CB  ASN A   2       2.060   2.018   2.060  1.00  2.82           C  
ATOM     19  CG  ASN A   2       1.471   1.975   3.444  1.00  2.82           C  
ATOM     20  OD1 ASN A   2       0.267   1.750   3.625  1.00  2.82           O  
ATOM     21  ND2 ASN A   2       2.303   2.186   4.431  1.00  2.82           N  
ATOM     22  H   ASN A   2       1.875  -0.531   1.811  1.00  2.82           H  
ATOM     23  HA  ASN A   2       0.157   1.705   1.140  1.00  2.82           H  
ATOM     24 1HB  ASN A   2       3.038   1.536   2.078  1.00  2.82           H  
ATOM     25 2HB  ASN A   2       2.216   3.059   1.777  1.00  2.82           H  
ATOM     26 1HD2 ASN A   2       1.973   2.170   5.375  1.00  2.82           H  
ATOM     27 2HD2 ASN A   2       3.268   2.363   4.242  1.00  2.82           H  
ATOM     28  N   ALA A   3       2.754   1.133  -0.824  1.00  2.17           N  
ATOM     29  CA  ALA A   3       3.153   1.404  -2.191  1.00  2.17           C  
ATOM     30  C   ALA A   3       2.069   0.815  -3.064  1.00  2.17           C  
ATOM     31  O   ALA A   3       1.606  -0.292  -2.793  1.00  2.17           O  
ATOM     32  CB  ALA A   3       4.510   0.807  -2.510  1.00  2.17           C  
ATOM     33  H   ALA A   3       3.286   0.506  -0.242  1.00  2.17           H  
ATOM     34  HA  ALA A   3       3.182   2.482  -2.349  1.00  2.17           H  
ATOM     35 1HB  ALA A   3       4.761   1.020  -3.550  1.00  2.17           H  
ATOM     36 2HB  ALA A   3       5.263   1.245  -1.857  1.00  2.17           H  
ATOM     37 3HB  ALA A   3       4.478  -0.270  -2.358  1.00  2.17           H  
ATOM     38  N   GLY A   4       1.682   1.513  -4.117  1.00  1.64           N  
ATOM     39  CA  GLY A   4       0.660   1.016  -5.011  1.00  1.64           C  
ATOM     40  C   GLY A   4      -0.747   1.485  -4.619  1.00  1.64           C  
ATOM     41  O   GLY A   4      -1.668   1.405  -5.441  1.00  1.64           O  
ATOM     42  H   GLY A   4       2.083   2.419  -4.328  1.00  1.64           H  
ATOM     43 1HA  GLY A   4       0.895   1.321  -6.024  1.00  1.64           H  
ATOM     44 2HA  GLY A   4       0.686  -0.072  -5.005  1.00  1.64           H  
ATOM     45  N   THR A   5      -0.902   2.041  -3.405  1.00  1.25           N  
ATOM     46  CA  THR A   5      -2.218   2.463  -2.932  1.00  1.25           C  
ATOM     47  C   THR A   5      -2.351   3.961  -2.637  1.00  1.25           C  
ATOM     48  O   THR A   5      -1.561   4.547  -1.896  1.00  1.25           O  
ATOM     49  CB  THR A   5      -2.570   1.712  -1.621  1.00  1.25           C  
ATOM     50  OG1 THR A   5      -2.576   0.295  -1.843  1.00  1.25           O  
ATOM     51  CG2 THR A   5      -3.946   2.137  -1.107  1.00  1.25           C  
ATOM     52  H   THR A   5      -0.113   2.120  -2.760  1.00  1.25           H  
ATOM     53  HA  THR A   5      -2.956   2.210  -3.694  1.00  1.25           H  
ATOM     54  HB  THR A   5      -1.822   1.943  -0.858  1.00  1.25           H  
ATOM     55  HG1 THR A   5      -1.748  -0.079  -1.452  1.00  1.25           H  
ATOM     56 1HG2 THR A   5      -4.167   1.599  -0.188  1.00  1.25           H  
ATOM     57 2HG2 THR A   5      -3.954   3.204  -0.904  1.00  1.25           H  
ATOM     58 3HG2 THR A   5      -4.702   1.906  -1.856  1.00  1.25           H  
ATOM     59  N   ILE A   6      -3.419   4.553  -3.159  1.00  1.00           N  
ATOM     60  CA  ILE A   6      -3.778   5.942  -2.890  1.00  1.00           C  
ATOM     61  C   ILE A   6      -5.091   5.973  -2.113  1.00  1.00           C  
ATOM     62  O   ILE A   6      -5.988   5.175  -2.377  1.00  1.00           O  
ATOM     63  CB  ILE A   6      -3.859   6.785  -4.176  1.00  1.00           C  
ATOM     64  CG1 ILE A   6      -2.533   6.830  -4.819  1.00  1.00           C  
ATOM     65  CG2 ILE A   6      -4.340   8.216  -3.911  1.00  1.00           C  
ATOM     66  CD1 ILE A   6      -2.586   7.450  -6.127  1.00  1.00           C  
ATOM     67  H   ILE A   6      -3.992   4.015  -3.812  1.00  1.00           H  
ATOM     68  HA  ILE A   6      -3.009   6.387  -2.260  1.00  1.00           H  
ATOM     69  HB  ILE A   6      -4.543   6.300  -4.872  1.00  1.00           H  
ATOM     70 1HG1 ILE A   6      -1.837   7.387  -4.192  1.00  1.00           H  
ATOM     71 2HG1 ILE A   6      -2.161   5.817  -4.942  1.00  1.00           H  
ATOM     72 1HG2 ILE A   6      -4.384   8.761  -4.854  1.00  1.00           H  
ATOM     73 2HG2 ILE A   6      -5.325   8.198  -3.475  1.00  1.00           H  
ATOM     74 3HG2 ILE A   6      -3.651   8.716  -3.235  1.00  1.00           H  
ATOM     75 1HD1 ILE A   6      -1.613   7.439  -6.526  1.00  1.00           H  
ATOM     76 2HD1 ILE A   6      -3.257   6.883  -6.761  1.00  1.00           H  
ATOM     77 3HD1 ILE A   6      -2.935   8.471  -6.040  1.00  1.00           H  
ATOM     78  N   ALA A   7      -5.181   6.825  -1.095  1.00  0.85           N  
ATOM     79  CA  ALA A   7      -6.410   6.914  -0.307  1.00  0.85           C  
ATOM     80  C   ALA A   7      -7.571   7.223  -1.231  1.00  0.85           C  
ATOM     81  O   ALA A   7      -7.402   7.934  -2.214  1.00  0.85           O  
ATOM     82  CB  ALA A   7      -6.297   7.995   0.752  1.00  0.85           C  
ATOM     83  H   ALA A   7      -4.405   7.437  -0.889  1.00  0.85           H  
ATOM     84  HA  ALA A   7      -6.592   5.949   0.166  1.00  0.85           H  
ATOM     85 1HB  ALA A   7      -7.225   8.039   1.322  1.00  0.85           H  
ATOM     86 2HB  ALA A   7      -5.469   7.766   1.420  1.00  0.85           H  
ATOM     87 3HB  ALA A   7      -6.123   8.954   0.277  1.00  0.85           H  
ATOM     88  N   LYS A   8      -8.739   6.658  -0.967  1.00  0.76           N  
ATOM     89  CA  LYS A   8      -9.862   6.919  -1.854  1.00  0.76           C  
ATOM     90  C   LYS A   8     -10.547   8.276  -1.614  1.00  0.76           C  
ATOM     91  O   LYS A   8     -10.593   8.749  -0.472  1.00  0.76           O  
ATOM     92  CB  LYS A   8     -10.886   5.788  -1.761  1.00  0.76           C  
ATOM     93  CG  LYS A   8     -10.373   4.465  -2.320  1.00  0.76           C  
ATOM     94  CD  LYS A   8     -11.435   3.375  -2.284  1.00  0.76           C  
ATOM     95  CE  LYS A   8     -10.897   2.073  -2.879  1.00  0.76           C  
ATOM     96  NZ  LYS A   8     -11.916   0.991  -2.870  1.00  0.76           N  
ATOM     97  H   LYS A   8      -8.848   6.058  -0.162  1.00  0.76           H  
ATOM     98  HA  LYS A   8      -9.465   6.878  -2.851  1.00  0.76           H  
ATOM     99 1HB  LYS A   8     -11.164   5.631  -0.719  1.00  0.76           H  
ATOM    100 2HB  LYS A   8     -11.794   6.067  -2.301  1.00  0.76           H  
ATOM    101 1HG  LYS A   8     -10.060   4.614  -3.356  1.00  0.76           H  
ATOM    102 2HG  LYS A   8      -9.505   4.140  -1.746  1.00  0.76           H  
ATOM    103 1HD  LYS A   8     -11.743   3.197  -1.253  1.00  0.76           H  
ATOM    104 2HD  LYS A   8     -12.305   3.696  -2.856  1.00  0.76           H  
ATOM    105 1HE  LYS A   8     -10.583   2.254  -3.910  1.00  0.76           H  
ATOM    106 2HE  LYS A   8     -10.033   1.747  -2.301  1.00  0.76           H  
ATOM    107 1HZ  LYS A   8     -11.516   0.155  -3.273  1.00  0.76           H  
ATOM    108 2HZ  LYS A   8     -12.207   0.804  -1.920  1.00  0.76           H  
ATOM    109 3HZ  LYS A   8     -12.714   1.280  -3.417  1.00  0.76           H  
ATOM    110  N   PRO A   9     -11.097   8.903  -2.680  1.00  0.73           N  
ATOM    111  CA  PRO A   9     -11.972  10.065  -2.660  1.00  0.73           C  
ATOM    112  C   PRO A   9     -13.203   9.774  -1.834  1.00  0.73           C  
ATOM    113  O   PRO A   9     -13.629   8.621  -1.734  1.00  0.73           O  
ATOM    114  CB  PRO A   9     -12.338  10.242  -4.139  1.00  0.73           C  
ATOM    115  CG  PRO A   9     -11.201   9.651  -4.891  1.00  0.73           C  
ATOM    116  CD  PRO A   9     -10.720   8.489  -4.062  1.00  0.73           C  
ATOM    117  HA  PRO A   9     -11.444  10.935  -2.262  1.00  0.73           H  
ATOM    118 1HB  PRO A   9     -13.303   9.760  -4.351  1.00  0.73           H  
ATOM    119 2HB  PRO A   9     -12.466  11.297  -4.357  1.00  0.73           H  
ATOM    120 1HG  PRO A   9     -11.514   9.358  -5.905  1.00  0.73           H  
ATOM    121 2HG  PRO A   9     -10.429  10.411  -5.010  1.00  0.73           H  
ATOM    122 1HD  PRO A   9     -11.211   7.551  -4.357  1.00  0.73           H  
ATOM    123 2HD  PRO A   9      -9.617   8.471  -4.198  1.00  0.73           H  
ATOM    124  N   GLN A  10     -13.738  10.809  -1.205  1.00  0.71           N  
ATOM    125  CA  GLN A  10     -14.922  10.663  -0.378  1.00  0.71           C  
ATOM    126  C   GLN A  10     -16.133  11.298  -1.066  1.00  0.71           C  
ATOM    127  O   GLN A  10     -17.278  10.905  -0.825  1.00  0.71           O  
ATOM    128  CB  GLN A  10     -14.653  11.293   0.986  1.00  0.71           C  
ATOM    129  CG  GLN A  10     -13.445  10.661   1.716  1.00  0.71           C  
ATOM    130  CD  GLN A  10     -13.642   9.188   2.056  1.00  0.71           C  
ATOM    131  OE1 GLN A  10     -14.606   8.832   2.747  1.00  0.71           O  
ATOM    132  NE2 GLN A  10     -12.740   8.323   1.578  1.00  0.71           N  
ATOM    133  H   GLN A  10     -13.343  11.739  -1.345  1.00  0.71           H  
ATOM    134  HA  GLN A  10     -15.128   9.603  -0.241  1.00  0.71           H  
ATOM    135 1HB  GLN A  10     -14.455  12.361   0.858  1.00  0.71           H  
ATOM    136 2HB  GLN A  10     -15.534  11.193   1.618  1.00  0.71           H  
ATOM    137 1HG  GLN A  10     -12.567  10.741   1.069  1.00  0.71           H  
ATOM    138 2HG  GLN A  10     -13.271  11.204   2.643  1.00  0.71           H  
ATOM    139 1HE2 GLN A  10     -12.833   7.350   1.771  1.00  0.71           H  
ATOM    140 2HE2 GLN A  10     -11.953   8.636   1.000  1.00  0.71           H  
ATOM    141  N   GLY A  11     -15.868  12.293  -1.916  1.00  0.69           N  
ATOM    142  CA  GLY A  11     -16.904  13.005  -2.647  1.00  0.69           C  
ATOM    143  C   GLY A  11     -16.798  12.645  -4.120  1.00  0.69           C  
ATOM    144  O   GLY A  11     -16.254  11.597  -4.466  1.00  0.69           O  
ATOM    145  H   GLY A  11     -14.898  12.582  -2.063  1.00  0.69           H  
ATOM    146 1HA  GLY A  11     -17.888  12.741  -2.262  1.00  0.69           H  
ATOM    147 2HA  GLY A  11     -16.770  14.078  -2.517  1.00  0.69           H  
ATOM    148  N   LYS A  12     -17.323  13.497  -4.990  1.00  0.68           N  
ATOM    149  CA  LYS A  12     -17.242  13.233  -6.419  1.00  0.68           C  
ATOM    150  C   LYS A  12     -15.825  13.559  -6.908  1.00  0.68           C  
ATOM    151  O   LYS A  12     -15.337  14.649  -6.608  1.00  0.68           O  
ATOM    152  CB  LYS A  12     -18.256  14.082  -7.183  1.00  0.68           C  
ATOM    153  CG  LYS A  12     -18.286  13.816  -8.679  1.00  0.68           C  
ATOM    154  CD  LYS A  12     -19.355  14.647  -9.374  1.00  0.68           C  
ATOM    155  CE  LYS A  12     -19.357  14.393 -10.874  1.00  0.68           C  
ATOM    156  NZ  LYS A  12     -20.399  15.197 -11.572  1.00  0.68           N  
ATOM    157  H   LYS A  12     -17.769  14.340  -4.658  1.00  0.68           H  
ATOM    158  HA  LYS A  12     -17.488  12.193  -6.587  1.00  0.68           H  
ATOM    159 1HB  LYS A  12     -19.256  13.905  -6.789  1.00  0.68           H  
ATOM    160 2HB  LYS A  12     -18.027  15.138  -7.040  1.00  0.68           H  
ATOM    161 1HG  LYS A  12     -17.312  14.063  -9.108  1.00  0.68           H  
ATOM    162 2HG  LYS A  12     -18.480  12.761  -8.857  1.00  0.68           H  
ATOM    163 1HD  LYS A  12     -20.336  14.399  -8.967  1.00  0.68           H  
ATOM    164 2HD  LYS A  12     -19.161  15.704  -9.196  1.00  0.68           H  
ATOM    165 1HE  LYS A  12     -18.378  14.651 -11.278  1.00  0.68           H  
ATOM    166 2HE  LYS A  12     -19.546  13.335 -11.056  1.00  0.68           H  
ATOM    167 1HZ  LYS A  12     -20.368  15.002 -12.563  1.00  0.68           H  
ATOM    168 2HZ  LYS A  12     -21.310  14.956 -11.210  1.00  0.68           H  
ATOM    169 3HZ  LYS A  12     -20.225  16.180 -11.418  1.00  0.68           H  
ATOM    170  N   PRO A  13     -15.116  12.654  -7.606  1.00  0.66           N  
ATOM    171  CA  PRO A  13     -13.803  12.907  -8.159  1.00  0.66           C  
ATOM    172  C   PRO A  13     -13.856  14.106  -9.078  1.00  0.66           C  
ATOM    173  O   PRO A  13     -14.823  14.274  -9.824  1.00  0.66           O  
ATOM    174  CB  PRO A  13     -13.506  11.628  -8.946  1.00  0.66           C  
ATOM    175  CG  PRO A  13     -14.313  10.560  -8.242  1.00  0.66           C  
ATOM    176  CD  PRO A  13     -15.590  11.265  -7.795  1.00  0.66           C  
ATOM    177  HA  PRO A  13     -13.079  13.050  -7.351  1.00  0.66           H  
ATOM    178 1HB  PRO A  13     -13.790  11.759  -9.999  1.00  0.66           H  
ATOM    179 2HB  PRO A  13     -12.424  11.432  -8.932  1.00  0.66           H  
ATOM    180 1HG  PRO A  13     -14.502   9.714  -8.922  1.00  0.66           H  
ATOM    181 2HG  PRO A  13     -13.738  10.160  -7.393  1.00  0.66           H  
ATOM    182 1HD  PRO A  13     -16.371  11.211  -8.564  1.00  0.66           H  
ATOM    183 2HD  PRO A  13     -15.890  10.806  -6.841  1.00  0.66           H  
ATOM    184  N   ILE A  14     -12.808  14.913  -9.055  1.00  0.64           N  
ATOM    185  CA  ILE A  14     -12.726  16.066  -9.928  1.00  0.64           C  
ATOM    186  C   ILE A  14     -11.595  15.873 -10.929  1.00  0.64           C  
ATOM    187  O   ILE A  14     -11.562  16.521 -11.972  1.00  0.64           O  
ATOM    188  CB  ILE A  14     -12.526  17.353  -9.105  1.00  0.64           C  
ATOM    189  CG1 ILE A  14     -11.217  17.321  -8.331  1.00  0.64           C  
ATOM    190  CG2 ILE A  14     -13.684  17.513  -8.125  1.00  0.64           C  
ATOM    191  CD1 ILE A  14     -10.874  18.643  -7.719  1.00  0.64           C  
ATOM    192  H   ILE A  14     -12.046  14.722  -8.416  1.00  0.64           H  
ATOM    193  HA  ILE A  14     -13.658  16.157 -10.482  1.00  0.64           H  
ATOM    194  HB  ILE A  14     -12.493  18.211  -9.777  1.00  0.64           H  
ATOM    195 1HG1 ILE A  14     -11.293  16.595  -7.557  1.00  0.64           H  
ATOM    196 2HG1 ILE A  14     -10.420  17.020  -8.977  1.00  0.64           H  
ATOM    197 1HG2 ILE A  14     -13.554  18.429  -7.551  1.00  0.64           H  
ATOM    198 2HG2 ILE A  14     -14.622  17.559  -8.677  1.00  0.64           H  
ATOM    199 3HG2 ILE A  14     -13.710  16.662  -7.444  1.00  0.64           H  
ATOM    200 1HD1 ILE A  14      -9.931  18.557  -7.179  1.00  0.64           H  
ATOM    201 2HD1 ILE A  14     -10.785  19.389  -8.498  1.00  0.64           H  
ATOM    202 3HD1 ILE A  14     -11.663  18.939  -7.040  1.00  0.64           H  
ATOM    203  N   LEU A  15     -10.716  14.913 -10.630  1.00  0.63           N  
ATOM    204  CA  LEU A  15      -9.580  14.588 -11.478  1.00  0.63           C  
ATOM    205  C   LEU A  15      -9.301  13.094 -11.540  1.00  0.63           C  
ATOM    206  O   LEU A  15      -9.164  12.424 -10.509  1.00  0.63           O  
ATOM    207  CB  LEU A  15      -8.326  15.251 -10.926  1.00  0.63           C  
ATOM    208  CG  LEU A  15      -7.026  14.988 -11.628  1.00  0.63           C  
ATOM    209  CD1 LEU A  15      -7.052  15.643 -13.010  1.00  0.63           C  
ATOM    210  CD2 LEU A  15      -5.905  15.501 -10.735  1.00  0.63           C  
ATOM    211  H   LEU A  15     -10.802  14.440  -9.738  1.00  0.63           H  
ATOM    212  HA  LEU A  15      -9.782  14.950 -12.487  1.00  0.63           H  
ATOM    213 1HB  LEU A  15      -8.464  16.279 -10.920  1.00  0.63           H  
ATOM    214 2HB  LEU A  15      -8.209  14.934  -9.898  1.00  0.63           H  
ATOM    215  HG  LEU A  15      -6.894  13.922 -11.786  1.00  0.63           H  
ATOM    216 1HD1 LEU A  15      -6.128  15.434 -13.492  1.00  0.63           H  
ATOM    217 2HD1 LEU A  15      -7.871  15.228 -13.599  1.00  0.63           H  
ATOM    218 3HD1 LEU A  15      -7.183  16.715 -12.920  1.00  0.63           H  
ATOM    219 1HD2 LEU A  15      -4.951  15.336 -11.213  1.00  0.63           H  
ATOM    220 2HD2 LEU A  15      -6.045  16.539 -10.562  1.00  0.63           H  
ATOM    221 3HD2 LEU A  15      -5.932  14.976  -9.778  1.00  0.63           H  
ATOM    222  N   THR A  16      -9.165  12.580 -12.751  1.00  0.61           N  
ATOM    223  CA  THR A  16      -8.754  11.194 -12.930  1.00  0.61           C  
ATOM    224  C   THR A  16      -7.362  11.171 -13.551  1.00  0.61           C  
ATOM    225  O   THR A  16      -7.092  11.944 -14.473  1.00  0.61           O  
ATOM    226  CB  THR A  16      -9.740  10.398 -13.817  1.00  0.61           C  
ATOM    227  OG1 THR A  16     -11.050  10.371 -13.200  1.00  0.61           O  
ATOM    228  CG2 THR A  16      -9.232   8.965 -14.030  1.00  0.61           C  
ATOM    229  H   THR A  16      -9.353  13.172 -13.566  1.00  0.61           H  
ATOM    230  HA  THR A  16      -8.690  10.705 -11.959  1.00  0.61           H  
ATOM    231  HB  THR A  16      -9.827  10.889 -14.786  1.00  0.61           H  
ATOM    232  HG1 THR A  16     -11.452  11.244 -13.273  1.00  0.61           H  
ATOM    233 1HG2 THR A  16      -9.931   8.419 -14.658  1.00  0.61           H  
ATOM    234 2HG2 THR A  16      -8.258   8.983 -14.516  1.00  0.61           H  
ATOM    235 3HG2 THR A  16      -9.142   8.465 -13.073  1.00  0.61           H  
ATOM    236  N   ILE A  17      -6.475  10.344 -13.007  1.00  0.61           N  
ATOM    237  CA  ILE A  17      -5.147  10.206 -13.571  1.00  0.61           C  
ATOM    238  C   ILE A  17      -4.941   8.764 -14.046  1.00  0.61           C  
ATOM    239  O   ILE A  17      -5.036   7.813 -13.267  1.00  0.61           O  
ATOM    240  CB  ILE A  17      -4.040  10.638 -12.598  1.00  0.61           C  
ATOM    241  CG1 ILE A  17      -4.235  12.125 -12.182  1.00  0.61           C  
ATOM    242  CG2 ILE A  17      -2.720  10.472 -13.283  1.00  0.61           C  
ATOM    243  CD1 ILE A  17      -3.229  12.656 -11.167  1.00  0.61           C  
ATOM    244  H   ILE A  17      -6.744   9.769 -12.214  1.00  0.61           H  
ATOM    245  HA  ILE A  17      -5.075  10.856 -14.431  1.00  0.61           H  
ATOM    246  HB  ILE A  17      -4.074  10.035 -11.706  1.00  0.61           H  
ATOM    247 1HG1 ILE A  17      -4.190  12.726 -13.050  1.00  0.61           H  
ATOM    248 2HG1 ILE A  17      -5.223  12.232 -11.747  1.00  0.61           H  
ATOM    249 1HG2 ILE A  17      -1.936  10.775 -12.623  1.00  0.61           H  
ATOM    250 2HG2 ILE A  17      -2.601   9.438 -13.551  1.00  0.61           H  
ATOM    251 3HG2 ILE A  17      -2.695  11.087 -14.185  1.00  0.61           H  
ATOM    252 1HD1 ILE A  17      -3.446  13.685 -10.947  1.00  0.61           H  
ATOM    253 2HD1 ILE A  17      -3.279  12.097 -10.269  1.00  0.61           H  
ATOM    254 3HD1 ILE A  17      -2.224  12.585 -11.578  1.00  0.61           H  
ATOM    255  N   SER A  18      -4.666   8.604 -15.337  1.00  0.62           N  
ATOM    256  CA  SER A  18      -4.587   7.271 -15.936  1.00  0.62           C  
ATOM    257  C   SER A  18      -3.354   7.092 -16.805  1.00  0.62           C  
ATOM    258  O   SER A  18      -2.427   7.899 -16.753  1.00  0.62           O  
ATOM    259  CB  SER A  18      -5.841   7.002 -16.756  1.00  0.62           C  
ATOM    260  OG  SER A  18      -5.909   5.650 -17.149  1.00  0.62           O  
ATOM    261  H   SER A  18      -4.552   9.437 -15.916  1.00  0.62           H  
ATOM    262  HA  SER A  18      -4.540   6.531 -15.136  1.00  0.62           H  
ATOM    263 1HB  SER A  18      -6.718   7.254 -16.161  1.00  0.62           H  
ATOM    264 2HB  SER A  18      -5.838   7.643 -17.635  1.00  0.62           H  
ATOM    265  HG  SER A  18      -5.861   5.106 -16.315  1.00  0.62           H  
ATOM    266  N   GLY A  19      -3.328   6.009 -17.576  1.00  0.63           N  
ATOM    267  CA  GLY A  19      -2.155   5.658 -18.357  1.00  0.63           C  
ATOM    268  C   GLY A  19      -1.167   4.893 -17.471  1.00  0.63           C  
ATOM    269  O   GLY A  19      -1.565   4.095 -16.617  1.00  0.63           O  
ATOM    270  H   GLY A  19      -4.154   5.430 -17.591  1.00  0.63           H  
ATOM    271 1HA  GLY A  19      -2.444   5.047 -19.212  1.00  0.63           H  
ATOM    272 2HA  GLY A  19      -1.695   6.560 -18.745  1.00  0.63           H  
ATOM    273  N   ASN A  20       0.121   5.114 -17.674  1.00  0.65           N  
ATOM    274  CA  ASN A  20       1.173   4.372 -16.977  1.00  0.65           C  
ATOM    275  C   ASN A  20       1.360   4.867 -15.538  1.00  0.65           C  
ATOM    276  O   ASN A  20       2.338   5.541 -15.191  1.00  0.65           O  
ATOM    277  CB  ASN A  20       2.457   4.442 -17.789  1.00  0.65           C  
ATOM    278  CG  ASN A  20       3.580   3.573 -17.301  1.00  0.65           C  
ATOM    279  OD1 ASN A  20       3.436   2.756 -16.381  1.00  0.65           O  
ATOM    280  ND2 ASN A  20       4.715   3.718 -17.944  1.00  0.65           N  
ATOM    281  H   ASN A  20       0.370   5.807 -18.366  1.00  0.65           H  
ATOM    282  HA  ASN A  20       0.869   3.326 -16.915  1.00  0.65           H  
ATOM    283 1HB  ASN A  20       2.237   4.154 -18.816  1.00  0.65           H  
ATOM    284 2HB  ASN A  20       2.809   5.474 -17.821  1.00  0.65           H  
ATOM    285 1HD2 ASN A  20       5.513   3.173 -17.692  1.00  0.65           H  
ATOM    286 2HD2 ASN A  20       4.783   4.376 -18.727  1.00  0.65           H  
ATOM    287  N   ILE A  21       0.389   4.482 -14.710  1.00  0.68           N  
ATOM    288  CA  ILE A  21       0.272   4.840 -13.296  1.00  0.68           C  
ATOM    289  C   ILE A  21       0.573   3.647 -12.393  1.00  0.68           C  
ATOM    290  O   ILE A  21      -0.010   2.574 -12.572  1.00  0.68           O  
ATOM    291  CB  ILE A  21      -1.156   5.343 -13.028  1.00  0.68           C  
ATOM    292  CG1 ILE A  21      -1.455   6.456 -13.969  1.00  0.68           C  
ATOM    293  CG2 ILE A  21      -1.301   5.817 -11.665  1.00  0.68           C  
ATOM    294  CD1 ILE A  21      -0.510   7.596 -13.857  1.00  0.68           C  
ATOM    295  H   ILE A  21      -0.363   3.942 -15.138  1.00  0.68           H  
ATOM    296  HA  ILE A  21       0.988   5.631 -13.067  1.00  0.68           H  
ATOM    297  HB  ILE A  21      -1.865   4.538 -13.216  1.00  0.68           H  
ATOM    298 1HG1 ILE A  21      -1.417   6.085 -14.971  1.00  0.68           H  
ATOM    299 2HG1 ILE A  21      -2.457   6.822 -13.770  1.00  0.68           H  
ATOM    300 1HG2 ILE A  21      -2.312   6.188 -11.496  1.00  0.68           H  
ATOM    301 2HG2 ILE A  21      -1.081   5.026 -10.956  1.00  0.68           H  
ATOM    302 3HG2 ILE A  21      -0.599   6.599 -11.562  1.00  0.68           H  
ATOM    303 1HD1 ILE A  21      -0.801   8.354 -14.568  1.00  0.68           H  
ATOM    304 2HD1 ILE A  21      -0.558   7.987 -12.862  1.00  0.68           H  
ATOM    305 3HD1 ILE A  21       0.495   7.266 -14.070  1.00  0.68           H  
ATOM    306  N   THR A  22       1.469   3.821 -11.413  1.00  0.71           N  
ATOM    307  CA  THR A  22       1.811   2.699 -10.547  1.00  0.71           C  
ATOM    308  C   THR A  22       1.232   2.773  -9.121  1.00  0.71           C  
ATOM    309  O   THR A  22       1.240   1.767  -8.413  1.00  0.71           O  
ATOM    310  CB  THR A  22       3.333   2.473 -10.547  1.00  0.71           C  
ATOM    311  OG1 THR A  22       4.013   3.626 -10.079  1.00  0.71           O  
ATOM    312  CG2 THR A  22       3.793   2.187 -11.972  1.00  0.71           C  
ATOM    313  H   THR A  22       1.938   4.722 -11.284  1.00  0.71           H  
ATOM    314  HA  THR A  22       1.389   1.803 -10.998  1.00  0.71           H  
ATOM    315  HB  THR A  22       3.572   1.628  -9.905  1.00  0.71           H  
ATOM    316  HG1 THR A  22       3.890   4.350 -10.735  1.00  0.71           H  
ATOM    317 1HG2 THR A  22       4.857   2.016 -11.980  1.00  0.71           H  
ATOM    318 2HG2 THR A  22       3.282   1.304 -12.351  1.00  0.71           H  
ATOM    319 3HG2 THR A  22       3.559   3.045 -12.610  1.00  0.71           H  
ATOM    320  N   ASN A  23       0.701   3.930  -8.713  1.00  0.74           N  
ATOM    321  CA  ASN A  23       0.037   4.076  -7.406  1.00  0.74           C  
ATOM    322  C   ASN A  23      -1.411   4.460  -7.724  1.00  0.74           C  
ATOM    323  O   ASN A  23      -1.652   5.508  -8.320  1.00  0.74           O  
ATOM    324  CB  ASN A  23       0.702   5.099  -6.487  1.00  0.74           C  
ATOM    325  CG  ASN A  23       2.176   4.799  -6.046  1.00  0.74           C  
ATOM    326  OD1 ASN A  23       2.532   3.833  -5.345  1.00  0.74           O  
ATOM    327  ND2 ASN A  23       3.054   5.669  -6.445  1.00  0.74           N  
ATOM    328  H   ASN A  23       0.761   4.745  -9.318  1.00  0.74           H  
ATOM    329  HA  ASN A  23      -0.001   3.122  -6.906  1.00  0.74           H  
ATOM    330 1HB  ASN A  23       0.692   6.048  -6.969  1.00  0.74           H  
ATOM    331 2HB  ASN A  23       0.100   5.201  -5.587  1.00  0.74           H  
ATOM    332 1HD2 ASN A  23       4.016   5.561  -6.194  1.00  0.74           H  
ATOM    333 2HD2 ASN A  23       2.771   6.454  -7.002  1.00  0.74           H  
ATOM    334  N   THR A  24      -2.361   3.574  -7.416  1.00  0.77           N  
ATOM    335  CA  THR A  24      -3.745   3.789  -7.862  1.00  0.77           C  
ATOM    336  C   THR A  24      -4.855   3.673  -6.815  1.00  0.77           C  
ATOM    337  O   THR A  24      -4.634   3.256  -5.672  1.00  0.77           O  
ATOM    338  CB  THR A  24      -4.069   2.813  -9.021  1.00  0.77           C  
ATOM    339  OG1 THR A  24      -3.936   1.462  -8.558  1.00  0.77           O  
ATOM    340  CG2 THR A  24      -3.192   3.056 -10.246  1.00  0.77           C  
ATOM    341  H   THR A  24      -2.122   2.738  -6.877  1.00  0.77           H  
ATOM    342  HA  THR A  24      -3.806   4.796  -8.266  1.00  0.77           H  
ATOM    343  HB  THR A  24      -5.086   2.950  -9.309  1.00  0.77           H  
ATOM    344  HG1 THR A  24      -4.504   1.329  -7.793  1.00  0.77           H  
ATOM    345 1HG2 THR A  24      -3.475   2.363 -11.037  1.00  0.77           H  
ATOM    346 2HG2 THR A  24      -3.348   4.075 -10.588  1.00  0.77           H  
ATOM    347 3HG2 THR A  24      -2.143   2.907  -9.999  1.00  0.77           H  
ATOM    348  N   ASN A  25      -6.065   4.066  -7.247  1.00  0.79           N  
ATOM    349  CA  ASN A  25      -7.307   3.924  -6.485  1.00  0.79           C  
ATOM    350  C   ASN A  25      -8.179   2.812  -7.071  1.00  0.79           C  
ATOM    351  O   ASN A  25      -8.968   2.176  -6.367  1.00  0.79           O  
ATOM    352  CB  ASN A  25      -8.089   5.220  -6.461  1.00  0.79           C  
ATOM    353  CG  ASN A  25      -7.456   6.303  -5.660  1.00  0.79           C  
ATOM    354  OD1 ASN A  25      -7.011   7.338  -6.151  1.00  0.79           O  
ATOM    355  ND2 ASN A  25      -7.458   6.100  -4.405  1.00  0.79           N  
ATOM    356  H   ASN A  25      -6.140   4.425  -8.198  1.00  0.79           H  
ATOM    357  HA  ASN A  25      -7.061   3.643  -5.459  1.00  0.79           H  
ATOM    358 1HB  ASN A  25      -8.221   5.574  -7.489  1.00  0.79           H  
ATOM    359 2HB  ASN A  25      -9.083   5.031  -6.057  1.00  0.79           H  
ATOM    360 1HD2 ASN A  25      -7.118   6.816  -3.768  1.00  0.79           H  
ATOM    361 2HD2 ASN A  25      -7.828   5.250  -4.032  1.00  0.79           H  
ATOM    362  N   ALA A  26      -8.013   2.585  -8.370  1.00  0.80           N  
ATOM    363  CA  ALA A  26      -8.794   1.633  -9.140  1.00  0.80           C  
ATOM    364  C   ALA A  26      -7.912   1.049 -10.223  1.00  0.80           C  
ATOM    365  O   ALA A  26      -6.906   1.650 -10.597  1.00  0.80           O  
ATOM    366  CB  ALA A  26      -9.997   2.322  -9.759  1.00  0.80           C  
ATOM    367  H   ALA A  26      -7.351   3.155  -8.885  1.00  0.80           H  
ATOM    368  HA  ALA A  26      -9.119   0.827  -8.483  1.00  0.80           H  
ATOM    369 1HB  ALA A  26     -10.570   1.600 -10.339  1.00  0.80           H  
ATOM    370 2HB  ALA A  26     -10.624   2.739  -8.972  1.00  0.80           H  
ATOM    371 3HB  ALA A  26      -9.651   3.123 -10.415  1.00  0.80           H  
ATOM    372  N   GLU A  27      -8.255  -0.119 -10.742  1.00  0.79           N  
ATOM    373  CA  GLU A  27      -7.423  -0.624 -11.817  1.00  0.79           C  
ATOM    374  C   GLU A  27      -7.371   0.403 -12.945  1.00  0.79           C  
ATOM    375  O   GLU A  27      -8.407   0.862 -13.424  1.00  0.79           O  
ATOM    376  CB  GLU A  27      -7.964  -1.958 -12.334  1.00  0.79           C  
ATOM    377  CG  GLU A  27      -7.099  -2.625 -13.404  1.00  0.79           C  
ATOM    378  CD  GLU A  27      -7.630  -3.971 -13.857  1.00  0.79           C  
ATOM    379  OE1 GLU A  27      -8.658  -4.382 -13.372  1.00  0.79           O  
ATOM    380  OE2 GLU A  27      -7.000  -4.584 -14.688  1.00  0.79           O  
ATOM    381  H   GLU A  27      -9.066  -0.626 -10.419  1.00  0.79           H  
ATOM    382  HA  GLU A  27      -6.411  -0.775 -11.439  1.00  0.79           H  
ATOM    383 1HB  GLU A  27      -8.067  -2.656 -11.504  1.00  0.79           H  
ATOM    384 2HB  GLU A  27      -8.957  -1.805 -12.758  1.00  0.79           H  
ATOM    385 1HG  GLU A  27      -7.042  -1.964 -14.269  1.00  0.79           H  
ATOM    386 2HG  GLU A  27      -6.090  -2.749 -13.013  1.00  0.79           H  
ATOM    387  N   GLY A  28      -6.158   0.754 -13.363  1.00  0.76           N  
ATOM    388  CA  GLY A  28      -5.937   1.701 -14.450  1.00  0.76           C  
ATOM    389  C   GLY A  28      -6.008   3.190 -14.066  1.00  0.76           C  
ATOM    390  O   GLY A  28      -5.815   4.049 -14.936  1.00  0.76           O  
ATOM    391  H   GLY A  28      -5.358   0.347 -12.903  1.00  0.76           H  
ATOM    392 1HA  GLY A  28      -4.963   1.499 -14.893  1.00  0.76           H  
ATOM    393 2HA  GLY A  28      -6.671   1.506 -15.230  1.00  0.76           H  
ATOM    394  N   ALA A  29      -6.281   3.519 -12.792  1.00  0.72           N  
ATOM    395  CA  ALA A  29      -6.377   4.942 -12.463  1.00  0.72           C  
ATOM    396  C   ALA A  29      -6.229   5.325 -10.995  1.00  0.72           C  
ATOM    397  O   ALA A  29      -6.601   4.608 -10.054  1.00  0.72           O  
ATOM    398  CB  ALA A  29      -7.730   5.487 -12.906  1.00  0.72           C  
ATOM    399  H   ALA A  29      -6.441   2.804 -12.084  1.00  0.72           H  
ATOM    400  HA  ALA A  29      -5.587   5.447 -13.012  1.00  0.72           H  
ATOM    401 1HB  ALA A  29      -7.756   6.558 -12.705  1.00  0.72           H  
ATOM    402 2HB  ALA A  29      -7.872   5.316 -13.971  1.00  0.72           H  
ATOM    403 3HB  ALA A  29      -8.523   4.991 -12.348  1.00  0.72           H  
ATOM    404  N   ALA A  30      -5.786   6.554 -10.821  1.00  0.69           N  
ATOM    405  CA  ALA A  30      -5.814   7.218  -9.540  1.00  0.69           C  
ATOM    406  C   ALA A  30      -6.915   8.255  -9.644  1.00  0.69           C  
ATOM    407  O   ALA A  30      -7.137   8.816 -10.717  1.00  0.69           O  
ATOM    408  CB  ALA A  30      -4.479   7.835  -9.217  1.00  0.69           C  
ATOM    409  H   ALA A  30      -5.455   7.069 -11.637  1.00  0.69           H  
ATOM    410  HA  ALA A  30      -6.080   6.508  -8.762  1.00  0.69           H  
ATOM    411 1HB  ALA A  30      -4.549   8.344  -8.258  1.00  0.69           H  
ATOM    412 2HB  ALA A  30      -3.711   7.063  -9.168  1.00  0.69           H  
ATOM    413 3HB  ALA A  30      -4.218   8.544  -9.986  1.00  0.69           H  
ATOM    414  N   GLN A  31      -7.628   8.516  -8.571  1.00  0.66           N  
ATOM    415  CA  GLN A  31      -8.666   9.533  -8.651  1.00  0.66           C  
ATOM    416  C   GLN A  31      -8.636  10.441  -7.452  1.00  0.66           C  
ATOM    417  O   GLN A  31      -8.381  10.009  -6.331  1.00  0.66           O  
ATOM    418  CB  GLN A  31     -10.055   8.896  -8.826  1.00  0.66           C  
ATOM    419  CG  GLN A  31     -10.221   8.161 -10.157  1.00  0.66           C  
ATOM    420  CD  GLN A  31     -11.603   7.634 -10.399  1.00  0.66           C  
ATOM    421  OE1 GLN A  31     -12.109   6.792  -9.650  1.00  0.66           O  
ATOM    422  NE2 GLN A  31     -12.235   8.128 -11.463  1.00  0.66           N  
ATOM    423  H   GLN A  31      -7.438   8.041  -7.699  1.00  0.66           H  
ATOM    424  HA  GLN A  31      -8.477  10.158  -9.522  1.00  0.66           H  
ATOM    425 1HB  GLN A  31     -10.235   8.190  -8.017  1.00  0.66           H  
ATOM    426 2HB  GLN A  31     -10.815   9.667  -8.765  1.00  0.66           H  
ATOM    427 1HG  GLN A  31      -9.994   8.865 -10.947  1.00  0.66           H  
ATOM    428 2HG  GLN A  31      -9.534   7.318 -10.200  1.00  0.66           H  
ATOM    429 1HE2 GLN A  31     -13.159   7.820 -11.686  1.00  0.66           H  
ATOM    430 2HE2 GLN A  31     -11.778   8.826 -12.051  1.00  0.66           H  
ATOM    431  N   PHE A  32      -8.924  11.709  -7.695  1.00  0.64           N  
ATOM    432  CA  PHE A  32      -8.907  12.696  -6.640  1.00  0.64           C  
ATOM    433  C   PHE A  32     -10.149  13.589  -6.649  1.00  0.64           C  
ATOM    434  O   PHE A  32     -10.527  14.127  -7.695  1.00  0.64           O  
ATOM    435  CB  PHE A  32      -7.655  13.564  -6.863  1.00  0.64           C  
ATOM    436  CG  PHE A  32      -6.341  12.788  -6.821  1.00  0.64           C  
ATOM    437  CD1 PHE A  32      -5.879  12.134  -7.965  1.00  0.64           C  
ATOM    438  CD2 PHE A  32      -5.564  12.719  -5.669  1.00  0.64           C  
ATOM    439  CE1 PHE A  32      -4.713  11.412  -7.936  1.00  0.64           C  
ATOM    440  CE2 PHE A  32      -4.387  11.997  -5.653  1.00  0.64           C  
ATOM    441  CZ  PHE A  32      -3.972  11.340  -6.786  1.00  0.64           C  
ATOM    442  H   PHE A  32      -9.112  11.999  -8.655  1.00  0.64           H  
ATOM    443  HA  PHE A  32      -8.846  12.187  -5.679  1.00  0.64           H  
ATOM    444 1HB  PHE A  32      -7.724  14.059  -7.822  1.00  0.64           H  
ATOM    445 2HB  PHE A  32      -7.617  14.345  -6.097  1.00  0.64           H  
ATOM    446  HD1 PHE A  32      -6.469  12.183  -8.887  1.00  0.64           H  
ATOM    447  HD2 PHE A  32      -5.886  13.236  -4.779  1.00  0.64           H  
ATOM    448  HE1 PHE A  32      -4.385  10.891  -8.827  1.00  0.64           H  
ATOM    449  HE2 PHE A  32      -3.792  11.943  -4.742  1.00  0.64           H  
ATOM    450  HZ  PHE A  32      -3.057  10.767  -6.773  1.00  0.64           H  
ATOM    451  N   ASP A  33     -10.773  13.755  -5.480  1.00  0.64           N  
ATOM    452  CA  ASP A  33     -11.845  14.737  -5.301  1.00  0.64           C  
ATOM    453  C   ASP A  33     -11.157  16.015  -4.831  1.00  0.64           C  
ATOM    454  O   ASP A  33      -9.927  16.019  -4.708  1.00  0.64           O  
ATOM    455  CB  ASP A  33     -12.955  14.232  -4.345  1.00  0.64           C  
ATOM    456  CG  ASP A  33     -12.521  14.001  -2.887  1.00  0.64           C  
ATOM    457  OD1 ASP A  33     -11.483  14.486  -2.517  1.00  0.64           O  
ATOM    458  OD2 ASP A  33     -13.239  13.327  -2.138  1.00  0.64           O  
ATOM    459  H   ASP A  33     -10.452  13.224  -4.684  1.00  0.64           H  
ATOM    460  HA  ASP A  33     -12.322  14.943  -6.254  1.00  0.64           H  
ATOM    461 1HB  ASP A  33     -13.767  14.960  -4.343  1.00  0.64           H  
ATOM    462 2HB  ASP A  33     -13.387  13.318  -4.745  1.00  0.64           H  
ATOM    463  N   ARG A  34     -11.904  17.076  -4.537  1.00  0.65           N  
ATOM    464  CA  ARG A  34     -11.245  18.305  -4.105  1.00  0.65           C  
ATOM    465  C   ARG A  34     -10.362  18.116  -2.885  1.00  0.65           C  
ATOM    466  O   ARG A  34      -9.205  18.546  -2.882  1.00  0.65           O  
ATOM    467  CB  ARG A  34     -12.246  19.390  -3.771  1.00  0.65           C  
ATOM    468  CG  ARG A  34     -11.590  20.699  -3.310  1.00  0.65           C  
ATOM    469  CD  ARG A  34     -12.537  21.594  -2.594  1.00  0.65           C  
ATOM    470  NE  ARG A  34     -12.967  21.024  -1.315  1.00  0.65           N  
ATOM    471  CZ  ARG A  34     -14.015  21.439  -0.593  1.00  0.65           C  
ATOM    472  NH1 ARG A  34     -14.783  22.430  -1.005  1.00  0.65           N  
ATOM    473  NH2 ARG A  34     -14.255  20.826   0.543  1.00  0.65           N  
ATOM    474  H   ARG A  34     -12.906  17.039  -4.638  1.00  0.65           H  
ATOM    475  HA  ARG A  34     -10.613  18.658  -4.910  1.00  0.65           H  
ATOM    476 1HB  ARG A  34     -12.861  19.607  -4.643  1.00  0.65           H  
ATOM    477 2HB  ARG A  34     -12.903  19.049  -2.970  1.00  0.65           H  
ATOM    478 1HG  ARG A  34     -10.775  20.468  -2.620  1.00  0.65           H  
ATOM    479 2HG  ARG A  34     -11.190  21.240  -4.169  1.00  0.65           H  
ATOM    480 1HD  ARG A  34     -12.038  22.535  -2.385  1.00  0.65           H  
ATOM    481 2HD  ARG A  34     -13.418  21.774  -3.206  1.00  0.65           H  
ATOM    482  HE  ARG A  34     -12.424  20.242  -0.900  1.00  0.65           H  
ATOM    483 1HH1 ARG A  34     -14.589  22.888  -1.883  1.00  0.65           H  
ATOM    484 2HH1 ARG A  34     -15.566  22.725  -0.443  1.00  0.65           H  
ATOM    485 1HH2 ARG A  34     -13.618  20.048   0.819  1.00  0.65           H  
ATOM    486 2HH2 ARG A  34     -15.028  21.093   1.125  1.00  0.65           H  
ATOM    487  N   ASP A  35     -10.903  17.486  -1.842  1.00  0.66           N  
ATOM    488  CA  ASP A  35     -10.166  17.340  -0.599  1.00  0.66           C  
ATOM    489  C   ASP A  35      -8.905  16.499  -0.800  1.00  0.66           C  
ATOM    490  O   ASP A  35      -7.852  16.822  -0.251  1.00  0.66           O  
ATOM    491  CB  ASP A  35     -11.057  16.707   0.466  1.00  0.66           C  
ATOM    492  CG  ASP A  35     -12.197  17.641   0.935  1.00  0.66           C  
ATOM    493  OD1 ASP A  35     -12.180  18.820   0.606  1.00  0.66           O  
ATOM    494  OD2 ASP A  35     -13.067  17.173   1.627  1.00  0.66           O  
ATOM    495  H   ASP A  35     -11.832  17.092  -1.921  1.00  0.66           H  
ATOM    496  HA  ASP A  35      -9.865  18.332  -0.260  1.00  0.66           H  
ATOM    497 1HB  ASP A  35     -11.497  15.787   0.059  1.00  0.66           H  
ATOM    498 2HB  ASP A  35     -10.452  16.425   1.326  1.00  0.66           H  
ATOM    499  N   MET A  36      -8.998  15.444  -1.617  1.00  0.67           N  
ATOM    500  CA  MET A  36      -7.841  14.600  -1.921  1.00  0.67           C  
ATOM    501  C   MET A  36      -6.747  15.385  -2.612  1.00  0.67           C  
ATOM    502  O   MET A  36      -5.564  15.127  -2.404  1.00  0.67           O  
ATOM    503  CB  MET A  36      -8.232  13.458  -2.830  1.00  0.67           C  
ATOM    504  CG  MET A  36      -9.014  12.339  -2.254  1.00  0.67           C  
ATOM    505  SD  MET A  36      -8.071  11.410  -1.088  1.00  0.67           S  
ATOM    506  CE  MET A  36      -6.845  10.836  -2.274  1.00  0.67           C  
ATOM    507  H   MET A  36      -9.907  15.213  -2.032  1.00  0.67           H  
ATOM    508  HA  MET A  36      -7.443  14.207  -0.987  1.00  0.67           H  
ATOM    509 1HB  MET A  36      -8.794  13.864  -3.652  1.00  0.67           H  
ATOM    510 2HB  MET A  36      -7.347  13.020  -3.236  1.00  0.67           H  
ATOM    511 1HG  MET A  36      -9.897  12.734  -1.751  1.00  0.67           H  
ATOM    512 2HG  MET A  36      -9.332  11.673  -3.052  1.00  0.67           H  
ATOM    513 1HE  MET A  36      -6.122  10.195  -1.778  1.00  0.67           H  
ATOM    514 2HE  MET A  36      -7.344  10.273  -3.070  1.00  0.67           H  
ATOM    515 3HE  MET A  36      -6.328  11.686  -2.711  1.00  0.67           H  
ATOM    516  N   LEU A  37      -7.131  16.327  -3.468  1.00  0.67           N  
ATOM    517  CA  LEU A  37      -6.140  17.135  -4.152  1.00  0.67           C  
ATOM    518  C   LEU A  37      -5.508  18.098  -3.140  1.00  0.67           C  
ATOM    519  O   LEU A  37      -4.288  18.165  -3.009  1.00  0.67           O  
ATOM    520  CB  LEU A  37      -6.804  17.878  -5.330  1.00  0.67           C  
ATOM    521  CG  LEU A  37      -5.935  18.754  -6.211  1.00  0.67           C  
ATOM    522  CD1 LEU A  37      -4.853  17.947  -6.817  1.00  0.67           C  
ATOM    523  CD2 LEU A  37      -6.769  19.287  -7.304  1.00  0.67           C  
ATOM    524  H   LEU A  37      -8.127  16.478  -3.651  1.00  0.67           H  
ATOM    525  HA  LEU A  37      -5.363  16.482  -4.544  1.00  0.67           H  
ATOM    526 1HB  LEU A  37      -7.286  17.137  -5.969  1.00  0.67           H  
ATOM    527 2HB  LEU A  37      -7.590  18.516  -4.921  1.00  0.67           H  
ATOM    528  HG  LEU A  37      -5.508  19.567  -5.622  1.00  0.67           H  
ATOM    529 1HD1 LEU A  37      -4.255  18.580  -7.461  1.00  0.67           H  
ATOM    530 2HD1 LEU A  37      -4.239  17.537  -6.035  1.00  0.67           H  
ATOM    531 3HD1 LEU A  37      -5.287  17.139  -7.406  1.00  0.67           H  
ATOM    532 1HD2 LEU A  37      -6.160  19.922  -7.956  1.00  0.67           H  
ATOM    533 2HD2 LEU A  37      -7.176  18.453  -7.879  1.00  0.67           H  
ATOM    534 3HD2 LEU A  37      -7.581  19.859  -6.885  1.00  0.67           H  
ATOM    535  N   GLU A  38      -6.339  18.777  -2.342  1.00  0.67           N  
ATOM    536  CA  GLU A  38      -5.823  19.740  -1.365  1.00  0.67           C  
ATOM    537  C   GLU A  38      -4.923  19.043  -0.332  1.00  0.67           C  
ATOM    538  O   GLU A  38      -3.907  19.593   0.103  1.00  0.67           O  
ATOM    539  CB  GLU A  38      -6.973  20.485  -0.652  1.00  0.67           C  
ATOM    540  CG  GLU A  38      -7.768  21.461  -1.554  1.00  0.67           C  
ATOM    541  CD  GLU A  38      -8.838  22.291  -0.819  1.00  0.67           C  
ATOM    542  OE1 GLU A  38      -8.985  22.131   0.367  1.00  0.67           O  
ATOM    543  OE2 GLU A  38      -9.508  23.081  -1.467  1.00  0.67           O  
ATOM    544  H   GLU A  38      -7.346  18.654  -2.448  1.00  0.67           H  
ATOM    545  HA  GLU A  38      -5.222  20.475  -1.898  1.00  0.67           H  
ATOM    546 1HB  GLU A  38      -7.680  19.755  -0.255  1.00  0.67           H  
ATOM    547 2HB  GLU A  38      -6.575  21.049   0.189  1.00  0.67           H  
ATOM    548 1HG  GLU A  38      -7.068  22.130  -2.016  1.00  0.67           H  
ATOM    549 2HG  GLU A  38      -8.244  20.891  -2.347  1.00  0.67           H  
ATOM    550  N   ALA A  39      -5.262  17.796   0.006  1.00  0.66           N  
ATOM    551  CA  ALA A  39      -4.541  16.958   0.961  1.00  0.66           C  
ATOM    552  C   ALA A  39      -3.093  16.699   0.558  1.00  0.66           C  
ATOM    553  O   ALA A  39      -2.269  16.357   1.407  1.00  0.66           O  
ATOM    554  CB  ALA A  39      -5.238  15.623   1.120  1.00  0.66           C  
ATOM    555  H   ALA A  39      -6.119  17.413  -0.385  1.00  0.66           H  
ATOM    556  HA  ALA A  39      -4.539  17.477   1.919  1.00  0.66           H  
ATOM    557 1HB  ALA A  39      -4.712  15.023   1.860  1.00  0.66           H  
ATOM    558 2HB  ALA A  39      -6.264  15.782   1.445  1.00  0.66           H  
ATOM    559 3HB  ALA A  39      -5.238  15.103   0.165  1.00  0.66           H  
ATOM    560  N   LEU A  40      -2.774  16.824  -0.732  1.00  0.65           N  
ATOM    561  CA  LEU A  40      -1.422  16.568  -1.205  1.00  0.65           C  
ATOM    562  C   LEU A  40      -0.479  17.691  -0.771  1.00  0.65           C  
ATOM    563  O   LEU A  40       0.749  17.521  -0.775  1.00  0.65           O  
ATOM    564  CB  LEU A  40      -1.411  16.451  -2.735  1.00  0.65           C  
ATOM    565  CG  LEU A  40      -2.192  15.262  -3.310  1.00  0.65           C  
ATOM    566  CD1 LEU A  40      -2.197  15.345  -4.802  1.00  0.65           C  
ATOM    567  CD2 LEU A  40      -1.579  13.962  -2.849  1.00  0.65           C  
ATOM    568  H   LEU A  40      -3.473  17.132  -1.410  1.00  0.65           H  
ATOM    569  HA  LEU A  40      -1.075  15.632  -0.772  1.00  0.65           H  
ATOM    570 1HB  LEU A  40      -1.844  17.360  -3.147  1.00  0.65           H  
ATOM    571 2HB  LEU A  40      -0.381  16.377  -3.076  1.00  0.65           H  
ATOM    572  HG  LEU A  40      -3.216  15.318  -2.970  1.00  0.65           H  
ATOM    573 1HD1 LEU A  40      -2.771  14.517  -5.211  1.00  0.65           H  
ATOM    574 2HD1 LEU A  40      -2.649  16.277  -5.093  1.00  0.65           H  
ATOM    575 3HD1 LEU A  40      -1.174  15.300  -5.174  1.00  0.65           H  
ATOM    576 1HD2 LEU A  40      -2.156  13.138  -3.257  1.00  0.65           H  
ATOM    577 2HD2 LEU A  40      -0.548  13.897  -3.196  1.00  0.65           H  
ATOM    578 3HD2 LEU A  40      -1.601  13.918  -1.760  1.00  0.65           H  
ATOM    579  N   GLY A  41      -1.054  18.847  -0.432  1.00  0.64           N  
ATOM    580  CA  GLY A  41      -0.331  20.040  -0.027  1.00  0.64           C  
ATOM    581  C   GLY A  41      -0.261  21.004  -1.194  1.00  0.64           C  
ATOM    582  O   GLY A  41       0.314  20.684  -2.245  1.00  0.64           O  
ATOM    583  H   GLY A  41      -2.073  18.911  -0.420  1.00  0.64           H  
ATOM    584 1HA  GLY A  41      -0.854  20.509   0.807  1.00  0.64           H  
ATOM    585 2HA  GLY A  41       0.667  19.780   0.318  1.00  0.64           H  
ATOM    586  N   MET A  42      -0.792  22.200  -0.986  1.00  0.63           N  
ATOM    587  CA  MET A  42      -0.841  23.183  -2.048  1.00  0.63           C  
ATOM    588  C   MET A  42       0.296  24.173  -2.072  1.00  0.63           C  
ATOM    589  O   MET A  42       0.968  24.422  -1.067  1.00  0.63           O  
ATOM    590  CB  MET A  42      -2.164  23.925  -2.035  1.00  0.63           C  
ATOM    591  CG  MET A  42      -3.327  23.050  -2.376  1.00  0.63           C  
ATOM    592  SD  MET A  42      -4.815  23.969  -2.583  1.00  0.63           S  
ATOM    593  CE  MET A  42      -5.303  24.318  -0.910  1.00  0.63           C  
ATOM    594  H   MET A  42      -1.209  22.415  -0.093  1.00  0.63           H  
ATOM    595  HA  MET A  42      -0.792  22.641  -2.991  1.00  0.63           H  
ATOM    596 1HB  MET A  42      -2.334  24.361  -1.055  1.00  0.63           H  
ATOM    597 2HB  MET A  42      -2.130  24.740  -2.764  1.00  0.63           H  
ATOM    598 1HG  MET A  42      -3.116  22.518  -3.297  1.00  0.63           H  
ATOM    599 2HG  MET A  42      -3.478  22.313  -1.585  1.00  0.63           H  
ATOM    600 1HE  MET A  42      -6.235  24.886  -0.915  1.00  0.63           H  
ATOM    601 2HE  MET A  42      -5.457  23.380  -0.373  1.00  0.63           H  
ATOM    602 3HE  MET A  42      -4.524  24.897  -0.415  1.00  0.63           H  
ATOM    603  N   GLU A  43       0.469  24.740  -3.254  1.00  0.63           N  
ATOM    604  CA  GLU A  43       1.438  25.770  -3.560  1.00  0.63           C  
ATOM    605  C   GLU A  43       0.741  26.971  -4.186  1.00  0.63           C  
ATOM    606  O   GLU A  43      -0.326  26.845  -4.797  1.00  0.63           O  
ATOM    607  CB  GLU A  43       2.502  25.231  -4.524  1.00  0.63           C  
ATOM    608  CG  GLU A  43       3.341  24.081  -3.952  1.00  0.63           C  
ATOM    609  CD  GLU A  43       4.409  23.574  -4.894  1.00  0.63           C  
ATOM    610  OE1 GLU A  43       4.522  24.094  -5.979  1.00  0.63           O  
ATOM    611  OE2 GLU A  43       5.109  22.660  -4.520  1.00  0.63           O  
ATOM    612  H   GLU A  43      -0.137  24.420  -4.002  1.00  0.63           H  
ATOM    613  HA  GLU A  43       1.917  26.091  -2.635  1.00  0.63           H  
ATOM    614 1HB  GLU A  43       2.016  24.871  -5.432  1.00  0.63           H  
ATOM    615 2HB  GLU A  43       3.177  26.038  -4.811  1.00  0.63           H  
ATOM    616 1HG  GLU A  43       3.813  24.417  -3.029  1.00  0.63           H  
ATOM    617 2HG  GLU A  43       2.673  23.255  -3.703  1.00  0.63           H  
ATOM    618  N   THR A  44       1.350  28.138  -4.029  1.00  0.63           N  
ATOM    619  CA  THR A  44       0.831  29.358  -4.635  1.00  0.63           C  
ATOM    620  C   THR A  44       1.796  29.922  -5.653  1.00  0.63           C  
ATOM    621  O   THR A  44       2.990  30.057  -5.374  1.00  0.63           O  
ATOM    622  CB  THR A  44       0.561  30.444  -3.573  1.00  0.63           C  
ATOM    623  OG1 THR A  44      -0.426  29.984  -2.647  1.00  0.63           O  
ATOM    624  CG2 THR A  44       0.085  31.720  -4.228  1.00  0.63           C  
ATOM    625  H   THR A  44       2.207  28.178  -3.497  1.00  0.63           H  
ATOM    626  HA  THR A  44      -0.106  29.133  -5.143  1.00  0.63           H  
ATOM    627  HB  THR A  44       1.480  30.647  -3.029  1.00  0.63           H  
ATOM    628  HG1 THR A  44      -1.319  30.039  -3.080  1.00  0.63           H  
ATOM    629 1HG2 THR A  44      -0.099  32.466  -3.462  1.00  0.63           H  
ATOM    630 2HG2 THR A  44       0.831  32.098  -4.920  1.00  0.63           H  
ATOM    631 3HG2 THR A  44      -0.838  31.506  -4.767  1.00  0.63           H  
ATOM    632  N   VAL A  45       1.275  30.279  -6.820  1.00  0.65           N  
ATOM    633  CA  VAL A  45       2.094  30.908  -7.837  1.00  0.65           C  
ATOM    634  C   VAL A  45       1.432  32.213  -8.242  1.00  0.65           C  
ATOM    635  O   VAL A  45       0.219  32.375  -8.097  1.00  0.65           O  
ATOM    636  CB  VAL A  45       2.226  30.017  -9.091  1.00  0.65           C  
ATOM    637  CG1 VAL A  45       2.865  28.667  -8.735  1.00  0.65           C  
ATOM    638  CG2 VAL A  45       0.879  29.826  -9.719  1.00  0.65           C  
ATOM    639  H   VAL A  45       0.283  30.104  -6.987  1.00  0.65           H  
ATOM    640  HA  VAL A  45       3.083  31.121  -7.432  1.00  0.65           H  
ATOM    641  HB  VAL A  45       2.888  30.513  -9.804  1.00  0.65           H  
ATOM    642 1HG1 VAL A  45       2.969  28.060  -9.639  1.00  0.65           H  
ATOM    643 2HG1 VAL A  45       3.848  28.832  -8.295  1.00  0.65           H  
ATOM    644 3HG1 VAL A  45       2.234  28.138  -8.022  1.00  0.65           H  
ATOM    645 1HG2 VAL A  45       0.975  29.218 -10.618  1.00  0.65           H  
ATOM    646 2HG2 VAL A  45       0.227  29.325  -9.002  1.00  0.65           H  
ATOM    647 3HG2 VAL A  45       0.465  30.799  -9.980  1.00  0.65           H  
ATOM    648  N   GLU A  46       2.217  33.142  -8.760  1.00  0.67           N  
ATOM    649  CA  GLU A  46       1.659  34.392  -9.256  1.00  0.67           C  
ATOM    650  C   GLU A  46       2.236  34.706 -10.611  1.00  0.67           C  
ATOM    651  O   GLU A  46       3.459  34.703 -10.786  1.00  0.67           O  
ATOM    652  CB  GLU A  46       1.937  35.557  -8.301  1.00  0.67           C  
ATOM    653  CG  GLU A  46       1.257  35.493  -6.960  1.00  0.67           C  
ATOM    654  CD  GLU A  46       1.553  36.701  -6.115  1.00  0.67           C  
ATOM    655  OE1 GLU A  46       2.342  37.538  -6.529  1.00  0.67           O  
ATOM    656  OE2 GLU A  46       0.963  36.804  -5.059  1.00  0.67           O  
ATOM    657  H   GLU A  46       3.210  32.974  -8.832  1.00  0.67           H  
ATOM    658  HA  GLU A  46       0.583  34.280  -9.372  1.00  0.67           H  
ATOM    659 1HB  GLU A  46       3.000  35.592  -8.104  1.00  0.67           H  
ATOM    660 2HB  GLU A  46       1.647  36.493  -8.781  1.00  0.67           H  
ATOM    661 1HG  GLU A  46       0.190  35.431  -7.119  1.00  0.67           H  
ATOM    662 2HG  GLU A  46       1.571  34.594  -6.432  1.00  0.67           H  
ATOM    663  N   THR A  47       1.362  34.963 -11.570  1.00  0.71           N  
ATOM    664  CA  THR A  47       1.839  35.260 -12.908  1.00  0.71           C  
ATOM    665  C   THR A  47       0.836  35.989 -13.775  1.00  0.71           C  
ATOM    666  O   THR A  47      -0.369  35.757 -13.672  1.00  0.71           O  
ATOM    667  CB  THR A  47       2.199  33.936 -13.611  1.00  0.71           C  
ATOM    668  OG1 THR A  47       2.746  34.198 -14.927  1.00  0.71           O  
ATOM    669  CG2 THR A  47       0.960  33.089 -13.747  1.00  0.71           C  
ATOM    670  H   THR A  47       0.363  34.939 -11.354  1.00  0.71           H  
ATOM    671  HA  THR A  47       2.728  35.888 -12.829  1.00  0.71           H  
ATOM    672  HB  THR A  47       2.942  33.396 -13.026  1.00  0.71           H  
ATOM    673  HG1 THR A  47       2.095  34.734 -15.481  1.00  0.71           H  
ATOM    674 1HG2 THR A  47       1.180  32.161 -14.245  1.00  0.71           H  
ATOM    675 2HG2 THR A  47       0.549  32.881 -12.759  1.00  0.71           H  
ATOM    676 3HG2 THR A  47       0.247  33.642 -14.322  1.00  0.71           H  
ATOM    677  N   THR A  48       1.344  36.802 -14.683  1.00  0.76           N  
ATOM    678  CA  THR A  48       0.562  37.387 -15.753  1.00  0.76           C  
ATOM    679  C   THR A  48       0.262  36.218 -16.668  1.00  0.76           C  
ATOM    680  O   THR A  48       1.107  35.332 -16.806  1.00  0.76           O  
ATOM    681  CB  THR A  48       1.343  38.472 -16.496  1.00  0.76           C  
ATOM    682  OG1 THR A  48       1.792  39.449 -15.550  1.00  0.76           O  
ATOM    683  CG2 THR A  48       0.420  39.160 -17.516  1.00  0.76           C  
ATOM    684  H   THR A  48       2.339  37.046 -14.646  1.00  0.76           H  
ATOM    685  HA  THR A  48      -0.378  37.784 -15.377  1.00  0.76           H  
ATOM    686  HB  THR A  48       2.207  38.036 -17.001  1.00  0.76           H  
ATOM    687  HG1 THR A  48       2.592  39.068 -15.099  1.00  0.76           H  
ATOM    688 1HG2 THR A  48       0.966  39.946 -18.029  1.00  0.76           H  
ATOM    689 2HG2 THR A  48       0.061  38.438 -18.247  1.00  0.76           H  
ATOM    690 3HG2 THR A  48      -0.435  39.596 -16.999  1.00  0.76           H  
ATOM    691  N   THR A  49      -0.944  36.124 -17.192  1.00  0.81           N  
ATOM    692  CA  THR A  49      -1.283  34.994 -18.055  1.00  0.81           C  
ATOM    693  C   THR A  49      -1.792  35.501 -19.395  1.00  0.81           C  
ATOM    694  O   THR A  49      -2.292  36.610 -19.455  1.00  0.81           O  
ATOM    695  CB  THR A  49      -2.367  34.162 -17.371  1.00  0.81           C  
ATOM    696  OG1 THR A  49      -3.523  34.970 -17.213  1.00  0.81           O  
ATOM    697  CG2 THR A  49      -1.915  33.692 -16.046  1.00  0.81           C  
ATOM    698  H   THR A  49      -1.618  36.866 -17.024  1.00  0.81           H  
ATOM    699  HA  THR A  49      -0.394  34.392 -18.217  1.00  0.81           H  
ATOM    700  HB  THR A  49      -2.608  33.322 -17.958  1.00  0.81           H  
ATOM    701  HG1 THR A  49      -4.168  34.510 -16.663  1.00  0.81           H  
ATOM    702 1HG2 THR A  49      -2.690  33.122 -15.589  1.00  0.81           H  
ATOM    703 2HG2 THR A  49      -1.035  33.070 -16.171  1.00  0.81           H  
ATOM    704 3HG2 THR A  49      -1.685  34.539 -15.418  1.00  0.81           H  
ATOM    705  N   PRO A  50      -1.777  34.716 -20.482  1.00  0.85           N  
ATOM    706  CA  PRO A  50      -2.315  35.122 -21.768  1.00  0.85           C  
ATOM    707  C   PRO A  50      -3.820  35.412 -21.695  1.00  0.85           C  
ATOM    708  O   PRO A  50      -4.366  36.101 -22.554  1.00  0.85           O  
ATOM    709  CB  PRO A  50      -1.971  33.928 -22.668  1.00  0.85           C  
ATOM    710  CG  PRO A  50      -1.782  32.769 -21.722  1.00  0.85           C  
ATOM    711  CD  PRO A  50      -1.168  33.377 -20.480  1.00  0.85           C  
ATOM    712  HA  PRO A  50      -1.775  36.020 -22.105  1.00  0.85           H  
ATOM    713 1HB  PRO A  50      -2.784  33.757 -23.387  1.00  0.85           H  
ATOM    714 2HB  PRO A  50      -1.065  34.146 -23.254  1.00  0.85           H  
ATOM    715 1HG  PRO A  50      -2.743  32.312 -21.539  1.00  0.85           H  
ATOM    716 2HG  PRO A  50      -1.166  31.995 -22.174  1.00  0.85           H  
ATOM    717 1HD  PRO A  50      -1.454  32.773 -19.643  1.00  0.85           H  
ATOM    718 2HD  PRO A  50      -0.078  33.456 -20.575  1.00  0.85           H  
ATOM    719  N   TRP A  51      -4.492  34.877 -20.671  1.00  0.87           N  
ATOM    720  CA  TRP A  51      -5.918  35.101 -20.484  1.00  0.87           C  
ATOM    721  C   TRP A  51      -6.243  36.326 -19.599  1.00  0.87           C  
ATOM    722  O   TRP A  51      -7.419  36.599 -19.338  1.00  0.87           O  
ATOM    723  CB  TRP A  51      -6.610  33.840 -19.934  1.00  0.87           C  
ATOM    724  CG  TRP A  51      -6.035  33.220 -18.648  1.00  0.87           C  
ATOM    725  CD1 TRP A  51      -6.351  33.575 -17.368  1.00  0.87           C  
ATOM    726  CD2 TRP A  51      -5.077  32.127 -18.531  1.00  0.87           C  
ATOM    727  NE1 TRP A  51      -5.671  32.776 -16.468  1.00  0.87           N  
ATOM    728  CE2 TRP A  51      -4.886  31.889 -17.162  1.00  0.87           C  
ATOM    729  CE3 TRP A  51      -4.386  31.353 -19.450  1.00  0.87           C  
ATOM    730  CZ2 TRP A  51      -4.015  30.902 -16.697  1.00  0.87           C  
ATOM    731  CZ3 TRP A  51      -3.504  30.379 -18.987  1.00  0.87           C  
ATOM    732  CH2 TRP A  51      -3.324  30.164 -17.647  1.00  0.87           C  
ATOM    733  H   TRP A  51      -4.007  34.314 -19.993  1.00  0.87           H  
ATOM    734  HA  TRP A  51      -6.350  35.291 -21.465  1.00  0.87           H  
ATOM    735 1HB  TRP A  51      -7.656  34.074 -19.744  1.00  0.87           H  
ATOM    736 2HB  TRP A  51      -6.594  33.070 -20.705  1.00  0.87           H  
ATOM    737  HD1 TRP A  51      -7.047  34.366 -17.099  1.00  0.87           H  
ATOM    738  HE1 TRP A  51      -5.736  32.835 -15.464  1.00  0.87           H  
ATOM    739  HE3 TRP A  51      -4.529  31.513 -20.514  1.00  0.87           H  
ATOM    740  HZ2 TRP A  51      -3.861  30.715 -15.638  1.00  0.87           H  
ATOM    741  HZ3 TRP A  51      -2.959  29.784 -19.725  1.00  0.87           H  
ATOM    742  HH2 TRP A  51      -2.627  29.392 -17.328  1.00  0.87           H  
ATOM    743  N   HIS A  52      -5.221  37.060 -19.123  1.00  0.86           N  
ATOM    744  CA  HIS A  52      -5.459  38.223 -18.256  1.00  0.86           C  
ATOM    745  C   HIS A  52      -4.310  39.250 -18.339  1.00  0.86           C  
ATOM    746  O   HIS A  52      -3.134  38.901 -18.349  1.00  0.86           O  
ATOM    747  CB  HIS A  52      -5.696  37.719 -16.820  1.00  0.86           C  
ATOM    748  CG  HIS A  52      -6.083  38.746 -15.805  1.00  0.86           C  
ATOM    749  ND1 HIS A  52      -5.160  39.467 -15.097  1.00  0.86           N  
ATOM    750  CD2 HIS A  52      -7.298  39.156 -15.371  1.00  0.86           C  
ATOM    751  CE1 HIS A  52      -5.782  40.277 -14.256  1.00  0.86           C  
ATOM    752  NE2 HIS A  52      -7.085  40.113 -14.407  1.00  0.86           N  
ATOM    753  H   HIS A  52      -4.258  36.814 -19.354  1.00  0.86           H  
ATOM    754  HA  HIS A  52      -6.366  38.730 -18.581  1.00  0.86           H  
ATOM    755 1HB  HIS A  52      -6.470  36.954 -16.830  1.00  0.86           H  
ATOM    756 2HB  HIS A  52      -4.781  37.241 -16.466  1.00  0.86           H  
ATOM    757  HD1 HIS A  52      -4.142  39.363 -15.156  1.00  0.86           H  
ATOM    758  HD2 HIS A  52      -8.314  38.868 -15.640  1.00  0.86           H  
ATOM    759  HE1 HIS A  52      -5.208  40.929 -13.596  1.00  0.86           H  
ATOM    760  N   ASP A  53      -4.671  40.537 -18.357  1.00  0.83           N  
ATOM    761  CA  ASP A  53      -3.697  41.625 -18.514  1.00  0.83           C  
ATOM    762  C   ASP A  53      -2.638  41.764 -17.419  1.00  0.83           C  
ATOM    763  O   ASP A  53      -1.489  42.100 -17.708  1.00  0.83           O  
ATOM    764  CB  ASP A  53      -4.439  42.956 -18.617  1.00  0.83           C  
ATOM    765  CG  ASP A  53      -5.199  43.125 -19.929  1.00  0.83           C  
ATOM    766  OD1 ASP A  53      -4.971  42.362 -20.839  1.00  0.83           O  
ATOM    767  OD2 ASP A  53      -6.009  44.015 -20.003  1.00  0.83           O  
ATOM    768  H   ASP A  53      -5.653  40.764 -18.302  1.00  0.83           H  
ATOM    769  HA  ASP A  53      -3.171  41.453 -19.453  1.00  0.83           H  
ATOM    770 1HB  ASP A  53      -5.145  43.042 -17.790  1.00  0.83           H  
ATOM    771 2HB  ASP A  53      -3.725  43.774 -18.519  1.00  0.83           H  
ATOM    772  N   GLY A  54      -3.024  41.544 -16.169  1.00  0.78           N  
ATOM    773  CA  GLY A  54      -2.082  41.680 -15.063  1.00  0.78           C  
ATOM    774  C   GLY A  54      -1.823  40.352 -14.372  1.00  0.78           C  
ATOM    775  O   GLY A  54      -2.333  39.313 -14.791  1.00  0.78           O  
ATOM    776  H   GLY A  54      -3.980  41.279 -15.994  1.00  0.78           H  
ATOM    777 1HA  GLY A  54      -1.139  42.086 -15.431  1.00  0.78           H  
ATOM    778 2HA  GLY A  54      -2.476  42.394 -14.342  1.00  0.78           H  
ATOM    779  N   ARG A  55      -1.080  40.403 -13.272  1.00  0.73           N  
ATOM    780  CA  ARG A  55      -0.746  39.206 -12.509  1.00  0.73           C  
ATOM    781  C   ARG A  55      -1.964  38.589 -11.855  1.00  0.73           C  
ATOM    782  O   ARG A  55      -2.783  39.312 -11.285  1.00  0.73           O  
ATOM    783  CB  ARG A  55       0.270  39.543 -11.430  1.00  0.73           C  
ATOM    784  CG  ARG A  55       1.629  39.973 -11.960  1.00  0.73           C  
ATOM    785  CD  ARG A  55       2.533  40.477 -10.875  1.00  0.73           C  
ATOM    786  NE  ARG A  55       2.903  39.452  -9.899  1.00  0.73           N  
ATOM    787  CZ  ARG A  55       3.971  38.635 -10.009  1.00  0.73           C  
ATOM    788  NH1 ARG A  55       4.761  38.702 -11.062  1.00  0.73           N  
ATOM    789  NH2 ARG A  55       4.227  37.767  -9.053  1.00  0.73           N  
ATOM    790  H   ARG A  55      -0.708  41.293 -12.974  1.00  0.73           H  
ATOM    791  HA  ARG A  55      -0.311  38.482 -13.181  1.00  0.73           H  
ATOM    792 1HB  ARG A  55      -0.114  40.339 -10.797  1.00  0.73           H  
ATOM    793 2HB  ARG A  55       0.426  38.663 -10.799  1.00  0.73           H  
ATOM    794 1HG  ARG A  55       2.114  39.117 -12.444  1.00  0.73           H  
ATOM    795 2HG  ARG A  55       1.495  40.767 -12.695  1.00  0.73           H  
ATOM    796 1HD  ARG A  55       3.448  40.858 -11.328  1.00  0.73           H  
ATOM    797 2HD  ARG A  55       2.034  41.286 -10.342  1.00  0.73           H  
ATOM    798  HE  ARG A  55       2.329  39.357  -9.064  1.00  0.73           H  
ATOM    799 1HH1 ARG A  55       4.564  39.360 -11.808  1.00  0.73           H  
ATOM    800 2HH1 ARG A  55       5.556  38.086 -11.131  1.00  0.73           H  
ATOM    801 1HH2 ARG A  55       3.600  37.701  -8.226  1.00  0.73           H  
ATOM    802 2HH2 ARG A  55       5.016  37.146  -9.130  1.00  0.73           H  
ATOM    803  N   VAL A  56      -2.054  37.262 -11.898  1.00  0.67           N  
ATOM    804  CA  VAL A  56      -3.124  36.517 -11.239  1.00  0.67           C  
ATOM    805  C   VAL A  56      -2.542  35.490 -10.267  1.00  0.67           C  
ATOM    806  O   VAL A  56      -1.544  34.827 -10.581  1.00  0.67           O  
ATOM    807  CB  VAL A  56      -4.008  35.797 -12.272  1.00  0.67           C  
ATOM    808  CG1 VAL A  56      -5.093  35.010 -11.559  1.00  0.67           C  
ATOM    809  CG2 VAL A  56      -4.621  36.786 -13.207  1.00  0.67           C  
ATOM    810  H   VAL A  56      -1.370  36.742 -12.440  1.00  0.67           H  
ATOM    811  HA  VAL A  56      -3.747  37.214 -10.674  1.00  0.67           H  
ATOM    812  HB  VAL A  56      -3.400  35.117 -12.844  1.00  0.67           H  
ATOM    813 1HG1 VAL A  56      -5.709  34.511 -12.294  1.00  0.67           H  
ATOM    814 2HG1 VAL A  56      -4.655  34.269 -10.895  1.00  0.67           H  
ATOM    815 3HG1 VAL A  56      -5.709  35.698 -10.973  1.00  0.67           H  
ATOM    816 1HG2 VAL A  56      -5.237  36.265 -13.936  1.00  0.67           H  
ATOM    817 2HG2 VAL A  56      -5.239  37.487 -12.639  1.00  0.67           H  
ATOM    818 3HG2 VAL A  56      -3.833  37.332 -13.726  1.00  0.67           H  
ATOM    819  N   ARG A  57      -3.104  35.406  -9.057  1.00  0.63           N  
ATOM    820  CA  ARG A  57      -2.618  34.418  -8.091  1.00  0.63           C  
ATOM    821  C   ARG A  57      -3.349  33.086  -8.238  1.00  0.63           C  
ATOM    822  O   ARG A  57      -4.584  33.043  -8.269  1.00  0.63           O  
ATOM    823  CB  ARG A  57      -2.782  34.903  -6.662  1.00  0.63           C  
ATOM    824  CG  ARG A  57      -2.307  33.905  -5.627  1.00  0.63           C  
ATOM    825  CD  ARG A  57      -2.415  34.400  -4.218  1.00  0.63           C  
ATOM    826  NE  ARG A  57      -1.424  35.423  -3.870  1.00  0.63           N  
ATOM    827  CZ  ARG A  57      -1.380  36.060  -2.685  1.00  0.63           C  
ATOM    828  NH1 ARG A  57      -2.259  35.785  -1.742  1.00  0.63           N  
ATOM    829  NH2 ARG A  57      -0.441  36.962  -2.484  1.00  0.63           N  
ATOM    830  H   ARG A  57      -3.916  35.992  -8.807  1.00  0.63           H  
ATOM    831  HA  ARG A  57      -1.560  34.244  -8.272  1.00  0.63           H  
ATOM    832 1HB  ARG A  57      -2.214  35.822  -6.522  1.00  0.63           H  
ATOM    833 2HB  ARG A  57      -3.824  35.129  -6.470  1.00  0.63           H  
ATOM    834 1HG  ARG A  57      -2.892  32.984  -5.700  1.00  0.63           H  
ATOM    835 2HG  ARG A  57      -1.261  33.683  -5.836  1.00  0.63           H  
ATOM    836 1HD  ARG A  57      -3.405  34.830  -4.077  1.00  0.63           H  
ATOM    837 2HD  ARG A  57      -2.294  33.559  -3.536  1.00  0.63           H  
ATOM    838  HE  ARG A  57      -0.695  35.686  -4.553  1.00  0.63           H  
ATOM    839 1HH1 ARG A  57      -2.973  35.089  -1.906  1.00  0.63           H  
ATOM    840 2HH1 ARG A  57      -2.217  36.268  -0.857  1.00  0.63           H  
ATOM    841 1HH2 ARG A  57       0.226  37.147  -3.248  1.00  0.63           H  
ATOM    842 2HH2 ARG A  57      -0.380  37.455  -1.609  1.00  0.63           H  
ATOM    843  N   PHE A  58      -2.598  31.993  -8.299  1.00  0.60           N  
ATOM    844  CA  PHE A  58      -3.238  30.694  -8.439  1.00  0.60           C  
ATOM    845  C   PHE A  58      -2.784  29.713  -7.370  1.00  0.60           C  
ATOM    846  O   PHE A  58      -1.582  29.532  -7.142  1.00  0.60           O  
ATOM    847  CB  PHE A  58      -2.916  30.077  -9.790  1.00  0.60           C  
ATOM    848  CG  PHE A  58      -3.318  30.867 -10.948  1.00  0.60           C  
ATOM    849  CD1 PHE A  58      -2.410  31.711 -11.555  1.00  0.60           C  
ATOM    850  CD2 PHE A  58      -4.591  30.783 -11.446  1.00  0.60           C  
ATOM    851  CE1 PHE A  58      -2.764  32.429 -12.650  1.00  0.60           C  
ATOM    852  CE2 PHE A  58      -4.954  31.506 -12.548  1.00  0.60           C  
ATOM    853  CZ  PHE A  58      -4.039  32.323 -13.152  1.00  0.60           C  
ATOM    854  H   PHE A  58      -1.584  32.071  -8.256  1.00  0.60           H  
ATOM    855  HA  PHE A  58      -4.315  30.816  -8.350  1.00  0.60           H  
ATOM    856 1HB  PHE A  58      -1.868  29.901  -9.863  1.00  0.60           H  
ATOM    857 2HB  PHE A  58      -3.405  29.114  -9.858  1.00  0.60           H  
ATOM    858  HD1 PHE A  58      -1.399  31.794 -11.155  1.00  0.60           H  
ATOM    859  HD2 PHE A  58      -5.299  30.126 -10.954  1.00  0.60           H  
ATOM    860  HE1 PHE A  58      -2.038  33.092 -13.123  1.00  0.60           H  
ATOM    861  HE2 PHE A  58      -5.955  31.428 -12.943  1.00  0.60           H  
ATOM    862  HZ  PHE A  58      -4.321  32.899 -14.018  1.00  0.60           H  
ATOM    863  N   ASP A  59      -3.756  29.076  -6.715  1.00  0.59           N  
ATOM    864  CA  ASP A  59      -3.420  28.064  -5.714  1.00  0.59           C  
ATOM    865  C   ASP A  59      -3.798  26.694  -6.249  1.00  0.59           C  
ATOM    866  O   ASP A  59      -4.843  26.553  -6.903  1.00  0.59           O  
ATOM    867  CB  ASP A  59      -4.147  28.283  -4.388  1.00  0.59           C  
ATOM    868  CG  ASP A  59      -3.824  29.583  -3.664  1.00  0.59           C  
ATOM    869  OD1 ASP A  59      -2.843  30.212  -3.973  1.00  0.59           O  
ATOM    870  OD2 ASP A  59      -4.589  29.947  -2.803  1.00  0.59           O  
ATOM    871  H   ASP A  59      -4.728  29.271  -6.963  1.00  0.59           H  
ATOM    872  HA  ASP A  59      -2.347  28.077  -5.534  1.00  0.59           H  
ATOM    873 1HB  ASP A  59      -5.196  28.229  -4.550  1.00  0.59           H  
ATOM    874 2HB  ASP A  59      -3.891  27.457  -3.717  1.00  0.59           H  
ATOM    875  N   GLY A  60      -3.017  25.683  -5.879  1.00  0.59           N  
ATOM    876  CA  GLY A  60      -3.303  24.302  -6.272  1.00  0.59           C  
ATOM    877  C   GLY A  60      -2.125  23.376  -6.022  1.00  0.59           C  
ATOM    878  O   GLY A  60      -1.266  23.671  -5.197  1.00  0.59           O  
ATOM    879  H   GLY A  60      -2.162  25.906  -5.362  1.00  0.59           H  
ATOM    880 1HA  GLY A  60      -4.171  23.940  -5.722  1.00  0.59           H  
ATOM    881 2HA  GLY A  60      -3.555  24.269  -7.316  1.00  0.59           H  
ATOM    882  N   VAL A  61      -2.090  22.246  -6.717  1.00  0.60           N  
ATOM    883  CA  VAL A  61      -1.033  21.266  -6.467  1.00  0.60           C  
ATOM    884  C   VAL A  61      -0.114  21.117  -7.659  1.00  0.60           C  
ATOM    885  O   VAL A  61      -0.573  20.898  -8.781  1.00  0.60           O  
ATOM    886  CB  VAL A  61      -1.637  19.897  -6.126  1.00  0.60           C  
ATOM    887  CG1 VAL A  61      -0.542  18.858  -5.905  1.00  0.60           C  
ATOM    888  CG2 VAL A  61      -2.475  20.012  -4.886  1.00  0.60           C  
ATOM    889  H   VAL A  61      -2.807  22.088  -7.429  1.00  0.60           H  
ATOM    890  HA  VAL A  61      -0.441  21.598  -5.613  1.00  0.60           H  
ATOM    891  HB  VAL A  61      -2.242  19.564  -6.959  1.00  0.60           H  
ATOM    892 1HG1 VAL A  61      -0.991  17.903  -5.678  1.00  0.60           H  
ATOM    893 2HG1 VAL A  61       0.055  18.765  -6.797  1.00  0.60           H  
ATOM    894 3HG1 VAL A  61       0.086  19.169  -5.071  1.00  0.60           H  
ATOM    895 1HG2 VAL A  61      -2.888  19.049  -4.677  1.00  0.60           H  
ATOM    896 2HG2 VAL A  61      -1.854  20.333  -4.046  1.00  0.60           H  
ATOM    897 3HG2 VAL A  61      -3.277  20.728  -5.042  1.00  0.60           H  
ATOM    898  N   SER A  62       1.190  21.216  -7.423  1.00  0.61           N  
ATOM    899  CA  SER A  62       2.123  21.090  -8.527  1.00  0.61           C  
ATOM    900  C   SER A  62       1.891  19.795  -9.255  1.00  0.61           C  
ATOM    901  O   SER A  62       1.747  18.739  -8.633  1.00  0.61           O  
ATOM    902  CB  SER A  62       3.570  21.125  -8.091  1.00  0.61           C  
ATOM    903  OG  SER A  62       4.404  20.878  -9.218  1.00  0.61           O  
ATOM    904  H   SER A  62       1.527  21.399  -6.485  1.00  0.61           H  
ATOM    905  HA  SER A  62       1.978  21.914  -9.203  1.00  0.61           H  
ATOM    906 1HB  SER A  62       3.803  22.100  -7.663  1.00  0.61           H  
ATOM    907 2HB  SER A  62       3.747  20.376  -7.326  1.00  0.61           H  
ATOM    908  HG  SER A  62       4.171  21.563  -9.878  1.00  0.61           H  
ATOM    909  N   LEU A  63       1.951  19.846 -10.572  1.00  0.63           N  
ATOM    910  CA  LEU A  63       1.776  18.636 -11.348  1.00  0.63           C  
ATOM    911  C   LEU A  63       2.878  17.651 -11.015  1.00  0.63           C  
ATOM    912  O   LEU A  63       2.702  16.447 -11.168  1.00  0.63           O  
ATOM    913  CB  LEU A  63       1.796  18.931 -12.836  1.00  0.63           C  
ATOM    914  CG  LEU A  63       0.456  19.280 -13.492  1.00  0.63           C  
ATOM    915  CD1 LEU A  63      -0.428  18.062 -13.588  1.00  0.63           C  
ATOM    916  CD2 LEU A  63      -0.178  20.317 -12.687  1.00  0.63           C  
ATOM    917  H   LEU A  63       2.110  20.742 -11.025  1.00  0.63           H  
ATOM    918  HA  LEU A  63       0.817  18.198 -11.091  1.00  0.63           H  
ATOM    919 1HB  LEU A  63       2.466  19.774 -12.993  1.00  0.63           H  
ATOM    920 2HB  LEU A  63       2.202  18.061 -13.347  1.00  0.63           H  
ATOM    921  HG  LEU A  63       0.620  19.660 -14.479  1.00  0.63           H  
ATOM    922 1HD1 LEU A  63      -1.375  18.342 -14.051  1.00  0.63           H  
ATOM    923 2HD1 LEU A  63       0.065  17.301 -14.199  1.00  0.63           H  
ATOM    924 3HD1 LEU A  63      -0.614  17.664 -12.597  1.00  0.63           H  
ATOM    925 1HD2 LEU A  63      -1.120  20.602 -13.140  1.00  0.63           H  
ATOM    926 2HD2 LEU A  63      -0.348  19.941 -11.679  1.00  0.63           H  
ATOM    927 3HD2 LEU A  63       0.473  21.166 -12.644  1.00  0.63           H  
ATOM    928  N   ALA A  64       4.032  18.143 -10.551  1.00  0.65           N  
ATOM    929  CA  ALA A  64       5.110  17.246 -10.194  1.00  0.65           C  
ATOM    930  C   ALA A  64       4.662  16.332  -9.058  1.00  0.65           C  
ATOM    931  O   ALA A  64       5.029  15.161  -9.010  1.00  0.65           O  
ATOM    932  CB  ALA A  64       6.340  18.031  -9.781  1.00  0.65           C  
ATOM    933  H   ALA A  64       4.142  19.142 -10.378  1.00  0.65           H  
ATOM    934  HA  ALA A  64       5.347  16.629 -11.061  1.00  0.65           H  
ATOM    935 1HB  ALA A  64       7.143  17.352  -9.520  1.00  0.65           H  
ATOM    936 2HB  ALA A  64       6.656  18.673 -10.605  1.00  0.65           H  
ATOM    937 3HB  ALA A  64       6.095  18.647  -8.917  1.00  0.65           H  
ATOM    938  N   LYS A  65       3.865  16.877  -8.131  1.00  0.67           N  
ATOM    939  CA  LYS A  65       3.426  16.124  -6.972  1.00  0.67           C  
ATOM    940  C   LYS A  65       2.348  15.159  -7.393  1.00  0.67           C  
ATOM    941  O   LYS A  65       2.304  14.021  -6.927  1.00  0.67           O  
ATOM    942  CB  LYS A  65       2.929  17.060  -5.882  1.00  0.67           C  
ATOM    943  CG  LYS A  65       4.030  17.877  -5.245  1.00  0.67           C  
ATOM    944  CD  LYS A  65       3.469  18.858  -4.254  1.00  0.67           C  
ATOM    945  CE  LYS A  65       2.940  18.120  -3.059  1.00  0.67           C  
ATOM    946  NZ  LYS A  65       2.509  19.014  -2.004  1.00  0.67           N  
ATOM    947  H   LYS A  65       3.516  17.822  -8.249  1.00  0.67           H  
ATOM    948  HA  LYS A  65       4.268  15.549  -6.587  1.00  0.67           H  
ATOM    949 1HB  LYS A  65       2.210  17.753  -6.307  1.00  0.67           H  
ATOM    950 2HB  LYS A  65       2.419  16.490  -5.104  1.00  0.67           H  
ATOM    951 1HG  LYS A  65       4.728  17.213  -4.736  1.00  0.67           H  
ATOM    952 2HG  LYS A  65       4.570  18.420  -6.020  1.00  0.67           H  
ATOM    953 1HD  LYS A  65       4.241  19.565  -3.941  1.00  0.67           H  
ATOM    954 2HD  LYS A  65       2.654  19.420  -4.714  1.00  0.67           H  
ATOM    955 1HE  LYS A  65       2.088  17.514  -3.366  1.00  0.67           H  
ATOM    956 2HE  LYS A  65       3.718  17.467  -2.668  1.00  0.67           H  
ATOM    957 1HZ  LYS A  65       2.150  18.437  -1.246  1.00  0.67           H  
ATOM    958 2HZ  LYS A  65       3.269  19.580  -1.679  1.00  0.67           H  
ATOM    959 3HZ  LYS A  65       1.751  19.621  -2.330  1.00  0.67           H  
ATOM    960  N   LEU A  66       1.497  15.596  -8.317  1.00  0.68           N  
ATOM    961  CA  LEU A  66       0.465  14.707  -8.827  1.00  0.68           C  
ATOM    962  C   LEU A  66       1.083  13.527  -9.560  1.00  0.68           C  
ATOM    963  O   LEU A  66       0.666  12.389  -9.378  1.00  0.68           O  
ATOM    964  CB  LEU A  66      -0.502  15.472  -9.711  1.00  0.68           C  
ATOM    965  CG  LEU A  66      -1.410  16.389  -8.946  1.00  0.68           C  
ATOM    966  CD1 LEU A  66      -2.142  17.325  -9.869  1.00  0.68           C  
ATOM    967  CD2 LEU A  66      -2.403  15.494  -8.205  1.00  0.68           C  
ATOM    968  H   LEU A  66       1.575  16.561  -8.650  1.00  0.68           H  
ATOM    969  HA  LEU A  66      -0.104  14.335  -7.980  1.00  0.68           H  
ATOM    970 1HB  LEU A  66       0.067  16.062 -10.422  1.00  0.68           H  
ATOM    971 2HB  LEU A  66      -1.113  14.762 -10.263  1.00  0.68           H  
ATOM    972  HG  LEU A  66      -0.829  16.980  -8.239  1.00  0.68           H  
ATOM    973 1HD1 LEU A  66      -2.798  17.959  -9.284  1.00  0.68           H  
ATOM    974 2HD1 LEU A  66      -1.430  17.947 -10.395  1.00  0.68           H  
ATOM    975 3HD1 LEU A  66      -2.725  16.749 -10.583  1.00  0.68           H  
ATOM    976 1HD2 LEU A  66      -3.069  16.092  -7.627  1.00  0.68           H  
ATOM    977 2HD2 LEU A  66      -2.976  14.909  -8.920  1.00  0.68           H  
ATOM    978 3HD2 LEU A  66      -1.859  14.820  -7.553  1.00  0.68           H  
ATOM    979  N   MET A  67       2.130  13.773 -10.342  1.00  0.70           N  
ATOM    980  CA  MET A  67       2.780  12.673 -11.033  1.00  0.70           C  
ATOM    981  C   MET A  67       3.525  11.758 -10.056  1.00  0.70           C  
ATOM    982  O   MET A  67       3.529  10.532 -10.218  1.00  0.70           O  
ATOM    983  CB  MET A  67       3.692  13.219 -12.119  1.00  0.70           C  
ATOM    984  CG  MET A  67       2.932  13.904 -13.284  1.00  0.70           C  
ATOM    985  SD  MET A  67       1.787  12.780 -14.153  1.00  0.70           S  
ATOM    986  CE  MET A  67       0.196  13.149 -13.418  1.00  0.70           C  
ATOM    987  H   MET A  67       2.453  14.729 -10.486  1.00  0.70           H  
ATOM    988  HA  MET A  67       2.011  12.082 -11.521  1.00  0.70           H  
ATOM    989 1HB  MET A  67       4.353  13.969 -11.677  1.00  0.70           H  
ATOM    990 2HB  MET A  67       4.318  12.430 -12.517  1.00  0.70           H  
ATOM    991 1HG  MET A  67       2.351  14.732 -12.891  1.00  0.70           H  
ATOM    992 2HG  MET A  67       3.641  14.308 -14.004  1.00  0.70           H  
ATOM    993 1HE  MET A  67      -0.569  12.530 -13.885  1.00  0.70           H  
ATOM    994 2HE  MET A  67       0.229  12.941 -12.349  1.00  0.70           H  
ATOM    995 3HE  MET A  67      -0.042  14.199 -13.577  1.00  0.70           H  
ATOM    996  N   ASP A  68       4.106  12.313  -8.989  1.00  0.72           N  
ATOM    997  CA  ASP A  68       4.778  11.435  -8.044  1.00  0.72           C  
ATOM    998  C   ASP A  68       3.804  10.631  -7.176  1.00  0.72           C  
ATOM    999  O   ASP A  68       4.001   9.431  -6.995  1.00  0.72           O  
ATOM   1000  CB  ASP A  68       5.776  12.207  -7.179  1.00  0.72           C  
ATOM   1001  CG  ASP A  68       7.031  12.640  -7.984  1.00  0.72           C  
ATOM   1002  OD1 ASP A  68       7.218  12.153  -9.098  1.00  0.72           O  
ATOM   1003  OD2 ASP A  68       7.804  13.426  -7.486  1.00  0.72           O  
ATOM   1004  H   ASP A  68       4.127  13.326  -8.859  1.00  0.72           H  
ATOM   1005  HA  ASP A  68       5.362  10.719  -8.622  1.00  0.72           H  
ATOM   1006 1HB  ASP A  68       5.288  13.104  -6.786  1.00  0.72           H  
ATOM   1007 2HB  ASP A  68       6.082  11.597  -6.331  1.00  0.72           H  
ATOM   1008  N   ILE A  69       2.707  11.243  -6.707  1.00  0.73           N  
ATOM   1009  CA  ILE A  69       1.758  10.511  -5.856  1.00  0.73           C  
ATOM   1010  C   ILE A  69       1.099   9.365  -6.606  1.00  0.73           C  
ATOM   1011  O   ILE A  69       0.757   8.351  -6.000  1.00  0.73           O  
ATOM   1012  CB  ILE A  69       0.665  11.419  -5.228  1.00  0.73           C  
ATOM   1013  CG1 ILE A  69      -0.055  10.654  -4.108  1.00  0.73           C  
ATOM   1014  CG2 ILE A  69      -0.345  11.850  -6.222  1.00  0.73           C  
ATOM   1015  CD1 ILE A  69       0.818  10.328  -2.936  1.00  0.73           C  
ATOM   1016  H   ILE A  69       2.554  12.227  -6.897  1.00  0.73           H  
ATOM   1017  HA  ILE A  69       2.315  10.083  -5.031  1.00  0.73           H  
ATOM   1018  HB  ILE A  69       1.143  12.301  -4.802  1.00  0.73           H  
ATOM   1019 1HG1 ILE A  69      -0.892  11.241  -3.765  1.00  0.73           H  
ATOM   1020 2HG1 ILE A  69      -0.439   9.718  -4.520  1.00  0.73           H  
ATOM   1021 1HG2 ILE A  69      -1.081  12.493  -5.748  1.00  0.73           H  
ATOM   1022 2HG2 ILE A  69       0.152  12.380  -6.992  1.00  0.73           H  
ATOM   1023 3HG2 ILE A  69      -0.830  10.986  -6.621  1.00  0.73           H  
ATOM   1024 1HD1 ILE A  69       0.237   9.784  -2.191  1.00  0.73           H  
ATOM   1025 2HD1 ILE A  69       1.655   9.712  -3.266  1.00  0.73           H  
ATOM   1026 3HD1 ILE A  69       1.196  11.252  -2.498  1.00  0.73           H  
ATOM   1027  N   VAL A  70       0.960   9.490  -7.928  1.00  0.74           N  
ATOM   1028  CA  VAL A  70       0.362   8.419  -8.705  1.00  0.74           C  
ATOM   1029  C   VAL A  70       1.427   7.474  -9.269  1.00  0.74           C  
ATOM   1030  O   VAL A  70       1.115   6.476  -9.934  1.00  0.74           O  
ATOM   1031  CB  VAL A  70      -0.474   8.983  -9.841  1.00  0.74           C  
ATOM   1032  CG1 VAL A  70      -1.500   9.901  -9.321  1.00  0.74           C  
ATOM   1033  CG2 VAL A  70       0.415   9.594 -10.836  1.00  0.74           C  
ATOM   1034  H   VAL A  70       1.218  10.366  -8.390  1.00  0.74           H  
ATOM   1035  HA  VAL A  70      -0.289   7.846  -8.073  1.00  0.74           H  
ATOM   1036  HB  VAL A  70      -1.031   8.203 -10.275  1.00  0.74           H  
ATOM   1037 1HG1 VAL A  70      -2.095  10.230 -10.144  1.00  0.74           H  
ATOM   1038 2HG1 VAL A  70      -2.118   9.377  -8.605  1.00  0.74           H  
ATOM   1039 3HG1 VAL A  70      -1.036  10.743  -8.850  1.00  0.74           H  
ATOM   1040 1HG2 VAL A  70      -0.138   9.992 -11.657  1.00  0.74           H  
ATOM   1041 2HG2 VAL A  70       0.966  10.358 -10.379  1.00  0.74           H  
ATOM   1042 3HG2 VAL A  70       1.084   8.844 -11.192  1.00  0.74           H  
ATOM   1043  N   GLY A  71       2.700   7.776  -9.050  1.00  0.74           N  
ATOM   1044  CA  GLY A  71       3.700   6.873  -9.559  1.00  0.74           C  
ATOM   1045  C   GLY A  71       3.735   6.886 -11.074  1.00  0.74           C  
ATOM   1046  O   GLY A  71       3.788   5.820 -11.686  1.00  0.74           O  
ATOM   1047  H   GLY A  71       2.980   8.577  -8.488  1.00  0.74           H  
ATOM   1048 1HA  GLY A  71       4.675   7.166  -9.167  1.00  0.74           H  
ATOM   1049 2HA  GLY A  71       3.496   5.870  -9.196  1.00  0.74           H  
ATOM   1050  N   ALA A  72       3.526   8.051 -11.685  1.00  0.73           N  
ATOM   1051  CA  ALA A  72       3.513   8.146 -13.135  1.00  0.73           C  
ATOM   1052  C   ALA A  72       4.885   7.789 -13.696  1.00  0.73           C  
ATOM   1053  O   ALA A  72       5.895   8.327 -13.236  1.00  0.73           O  
ATOM   1054  CB  ALA A  72       3.125   9.552 -13.526  1.00  0.73           C  
ATOM   1055  H   ALA A  72       3.444   8.907 -11.132  1.00  0.73           H  
ATOM   1056  HA  ALA A  72       2.791   7.435 -13.529  1.00  0.73           H  
ATOM   1057 1HB  ALA A  72       3.112   9.663 -14.582  1.00  0.73           H  
ATOM   1058 2HB  ALA A  72       2.145   9.785 -13.128  1.00  0.73           H  
ATOM   1059 3HB  ALA A  72       3.851  10.235 -13.113  1.00  0.73           H  
ATOM   1060  N   LYS A  73       4.926   6.932 -14.722  1.00  0.72           N  
ATOM   1061  CA  LYS A  73       6.213   6.542 -15.313  1.00  0.72           C  
ATOM   1062  C   LYS A  73       6.314   6.663 -16.835  1.00  0.72           C  
ATOM   1063  O   LYS A  73       7.061   5.910 -17.462  1.00  0.72           O  
ATOM   1064  CB  LYS A  73       6.585   5.114 -14.906  1.00  0.72           C  
ATOM   1065  CG  LYS A  73       6.817   4.909 -13.406  1.00  0.72           C  
ATOM   1066  CD  LYS A  73       7.357   3.522 -13.108  1.00  0.72           C  
ATOM   1067  CE  LYS A  73       7.604   3.337 -11.614  1.00  0.72           C  
ATOM   1068  NZ  LYS A  73       8.159   1.985 -11.302  1.00  0.72           N  
ATOM   1069  H   LYS A  73       4.058   6.501 -15.050  1.00  0.72           H  
ATOM   1070  HA  LYS A  73       6.975   7.203 -14.901  1.00  0.72           H  
ATOM   1071 1HB  LYS A  73       5.783   4.436 -15.206  1.00  0.72           H  
ATOM   1072 2HB  LYS A  73       7.486   4.808 -15.435  1.00  0.72           H  
ATOM   1073 1HG  LYS A  73       7.509   5.665 -13.032  1.00  0.72           H  
ATOM   1074 2HG  LYS A  73       5.871   5.023 -12.883  1.00  0.72           H  
ATOM   1075 1HD  LYS A  73       6.642   2.775 -13.453  1.00  0.72           H  
ATOM   1076 2HD  LYS A  73       8.295   3.375 -13.642  1.00  0.72           H  
ATOM   1077 1HE  LYS A  73       8.305   4.096 -11.273  1.00  0.72           H  
ATOM   1078 2HE  LYS A  73       6.661   3.465 -11.079  1.00  0.72           H  
ATOM   1079 1HZ  LYS A  73       8.306   1.906 -10.305  1.00  0.72           H  
ATOM   1080 2HZ  LYS A  73       7.514   1.268 -11.602  1.00  0.72           H  
ATOM   1081 3HZ  LYS A  73       9.039   1.865 -11.782  1.00  0.72           H  
ATOM   1082  N   GLY A  74       5.572   7.584 -17.433  1.00  0.70           N  
ATOM   1083  CA  GLY A  74       5.628   7.749 -18.885  1.00  0.70           C  
ATOM   1084  C   GLY A  74       6.620   8.826 -19.297  1.00  0.70           C  
ATOM   1085  O   GLY A  74       7.416   9.292 -18.483  1.00  0.70           O  
ATOM   1086  H   GLY A  74       4.980   8.179 -16.874  1.00  0.70           H  
ATOM   1087 1HA  GLY A  74       5.916   6.804 -19.344  1.00  0.70           H  
ATOM   1088 2HA  GLY A  74       4.641   7.991 -19.268  1.00  0.70           H  
ATOM   1089  N   THR A  75       6.545   9.239 -20.563  1.00  0.69           N  
ATOM   1090  CA  THR A  75       7.450  10.254 -21.100  1.00  0.69           C  
ATOM   1091  C   THR A  75       6.741  11.585 -21.320  1.00  0.69           C  
ATOM   1092  O   THR A  75       7.385  12.617 -21.521  1.00  0.69           O  
ATOM   1093  CB  THR A  75       8.081   9.777 -22.411  1.00  0.69           C  
ATOM   1094  OG1 THR A  75       7.056   9.534 -23.381  1.00  0.69           O  
ATOM   1095  CG2 THR A  75       8.854   8.492 -22.166  1.00  0.69           C  
ATOM   1096  H   THR A  75       5.870   8.803 -21.178  1.00  0.69           H  
ATOM   1097  HA  THR A  75       8.252  10.416 -20.382  1.00  0.69           H  
ATOM   1098  HB  THR A  75       8.756  10.543 -22.790  1.00  0.69           H  
ATOM   1099  HG1 THR A  75       6.521  10.329 -23.493  1.00  0.69           H  
ATOM   1100 1HG2 THR A  75       9.304   8.154 -23.099  1.00  0.69           H  
ATOM   1101 2HG2 THR A  75       9.636   8.676 -21.429  1.00  0.69           H  
ATOM   1102 3HG2 THR A  75       8.176   7.724 -21.791  1.00  0.69           H  
ATOM   1103  N   SER A  76       5.415  11.550 -21.270  1.00  0.67           N  
ATOM   1104  CA  SER A  76       4.559  12.719 -21.465  1.00  0.67           C  
ATOM   1105  C   SER A  76       3.226  12.522 -20.771  1.00  0.67           C  
ATOM   1106  O   SER A  76       2.843  11.389 -20.454  1.00  0.67           O  
ATOM   1107  CB  SER A  76       4.352  13.002 -22.945  1.00  0.67           C  
ATOM   1108  OG  SER A  76       3.656  11.965 -23.571  1.00  0.67           O  
ATOM   1109  H   SER A  76       4.979  10.663 -21.089  1.00  0.67           H  
ATOM   1110  HA  SER A  76       5.025  13.583 -21.013  1.00  0.67           H  
ATOM   1111 1HB  SER A  76       3.802  13.935 -23.054  1.00  0.67           H  
ATOM   1112 2HB  SER A  76       5.318  13.140 -23.426  1.00  0.67           H  
ATOM   1113  HG  SER A  76       2.773  11.950 -23.181  1.00  0.67           H  
ATOM   1114  N   VAL A  77       2.527  13.630 -20.535  1.00  0.66           N  
ATOM   1115  CA  VAL A  77       1.207  13.575 -19.935  1.00  0.66           C  
ATOM   1116  C   VAL A  77       0.224  14.356 -20.805  1.00  0.66           C  
ATOM   1117  O   VAL A  77       0.512  15.482 -21.233  1.00  0.66           O  
ATOM   1118  CB  VAL A  77       1.209  14.203 -18.529  1.00  0.66           C  
ATOM   1119  CG1 VAL A  77      -0.173  14.058 -17.852  1.00  0.66           C  
ATOM   1120  CG2 VAL A  77       2.343  13.624 -17.706  1.00  0.66           C  
ATOM   1121  H   VAL A  77       2.929  14.527 -20.786  1.00  0.66           H  
ATOM   1122  HA  VAL A  77       0.893  12.541 -19.871  1.00  0.66           H  
ATOM   1123  HB  VAL A  77       1.338  15.235 -18.634  1.00  0.66           H  
ATOM   1124 1HG1 VAL A  77      -0.146  14.549 -16.879  1.00  0.66           H  
ATOM   1125 2HG1 VAL A  77      -0.945  14.518 -18.463  1.00  0.66           H  
ATOM   1126 3HG1 VAL A  77      -0.403  12.999 -17.719  1.00  0.66           H  
ATOM   1127 1HG2 VAL A  77       2.357  14.104 -16.734  1.00  0.66           H  
ATOM   1128 2HG2 VAL A  77       2.214  12.565 -17.592  1.00  0.66           H  
ATOM   1129 3HG2 VAL A  77       3.286  13.817 -18.208  1.00  0.66           H  
ATOM   1130  N   THR A  78      -0.924  13.763 -21.074  1.00  0.66           N  
ATOM   1131  CA  THR A  78      -1.958  14.442 -21.831  1.00  0.66           C  
ATOM   1132  C   THR A  78      -3.012  14.983 -20.899  1.00  0.66           C  
ATOM   1133  O   THR A  78      -3.467  14.279 -20.006  1.00  0.66           O  
ATOM   1134  CB  THR A  78      -2.610  13.522 -22.870  1.00  0.66           C  
ATOM   1135  OG1 THR A  78      -1.630  13.107 -23.832  1.00  0.66           O  
ATOM   1136  CG2 THR A  78      -3.729  14.227 -23.561  1.00  0.66           C  
ATOM   1137  H   THR A  78      -1.083  12.823 -20.724  1.00  0.66           H  
ATOM   1138  HA  THR A  78      -1.516  15.279 -22.353  1.00  0.66           H  
ATOM   1139  HB  THR A  78      -2.996  12.646 -22.371  1.00  0.66           H  
ATOM   1140  HG1 THR A  78      -1.545  13.775 -24.502  1.00  0.66           H  
ATOM   1141 1HG2 THR A  78      -4.184  13.563 -24.293  1.00  0.66           H  
ATOM   1142 2HG2 THR A  78      -4.479  14.528 -22.834  1.00  0.66           H  
ATOM   1143 3HG2 THR A  78      -3.333  15.109 -24.064  1.00  0.66           H  
ATOM   1144  N   ALA A  79      -3.334  16.259 -21.054  1.00  0.68           N  
ATOM   1145  CA  ALA A  79      -4.348  16.888 -20.227  1.00  0.68           C  
ATOM   1146  C   ALA A  79      -5.605  17.064 -21.043  1.00  0.68           C  
ATOM   1147  O   ALA A  79      -5.563  17.573 -22.165  1.00  0.68           O  
ATOM   1148  CB  ALA A  79      -3.854  18.221 -19.686  1.00  0.68           C  
ATOM   1149  H   ALA A  79      -2.893  16.783 -21.806  1.00  0.68           H  
ATOM   1150  HA  ALA A  79      -4.584  16.225 -19.400  1.00  0.68           H  
ATOM   1151 1HB  ALA A  79      -4.630  18.668 -19.063  1.00  0.68           H  
ATOM   1152 2HB  ALA A  79      -2.956  18.061 -19.091  1.00  0.68           H  
ATOM   1153 3HB  ALA A  79      -3.624  18.889 -20.519  1.00  0.68           H  
ATOM   1154  N   VAL A  80      -6.727  16.639 -20.474  1.00  0.70           N  
ATOM   1155  CA  VAL A  80      -8.004  16.730 -21.154  1.00  0.70           C  
ATOM   1156  C   VAL A  80      -9.009  17.565 -20.374  1.00  0.70           C  
ATOM   1157  O   VAL A  80      -9.300  17.284 -19.200  1.00  0.70           O  
ATOM   1158  CB  VAL A  80      -8.583  15.325 -21.344  1.00  0.70           C  
ATOM   1159  CG1 VAL A  80      -9.932  15.417 -22.059  1.00  0.70           C  
ATOM   1160  CG2 VAL A  80      -7.567  14.450 -22.081  1.00  0.70           C  
ATOM   1161  H   VAL A  80      -6.680  16.195 -19.560  1.00  0.70           H  
ATOM   1162  HA  VAL A  80      -7.853  17.194 -22.130  1.00  0.70           H  
ATOM   1163  HB  VAL A  80      -8.773  14.887 -20.368  1.00  0.70           H  
ATOM   1164 1HG1 VAL A  80     -10.355  14.420 -22.171  1.00  0.70           H  
ATOM   1165 2HG1 VAL A  80     -10.615  16.031 -21.472  1.00  0.70           H  
ATOM   1166 3HG1 VAL A  80      -9.809  15.866 -23.040  1.00  0.70           H  
ATOM   1167 1HG2 VAL A  80      -7.970  13.447 -22.194  1.00  0.70           H  
ATOM   1168 2HG2 VAL A  80      -7.352  14.857 -23.050  1.00  0.70           H  
ATOM   1169 3HG2 VAL A  80      -6.647  14.405 -21.499  1.00  0.70           H  
ATOM   1170  N   ALA A  81      -9.543  18.580 -21.048  1.00  0.73           N  
ATOM   1171  CA  ALA A  81     -10.542  19.488 -20.509  1.00  0.73           C  
ATOM   1172  C   ALA A  81     -11.963  18.918 -20.609  1.00  0.73           C  
ATOM   1173  O   ALA A  81     -12.262  18.128 -21.505  1.00  0.73           O  
ATOM   1174  CB  ALA A  81     -10.477  20.805 -21.236  1.00  0.73           C  
ATOM   1175  H   ALA A  81      -9.225  18.757 -22.002  1.00  0.73           H  
ATOM   1176  HA  ALA A  81     -10.302  19.658 -19.480  1.00  0.73           H  
ATOM   1177 1HB  ALA A  81     -11.199  21.500 -20.810  1.00  0.73           H  
ATOM   1178 2HB  ALA A  81      -9.476  21.225 -21.145  1.00  0.73           H  
ATOM   1179 3HB  ALA A  81     -10.702  20.639 -22.262  1.00  0.73           H  
ATOM   1180  N   LEU A  82     -12.880  19.413 -19.775  1.00  0.76           N  
ATOM   1181  CA  LEU A  82     -14.294  19.013 -19.838  1.00  0.76           C  
ATOM   1182  C   LEU A  82     -14.932  19.346 -21.188  1.00  0.76           C  
ATOM   1183  O   LEU A  82     -15.888  18.690 -21.601  1.00  0.76           O  
ATOM   1184  CB  LEU A  82     -15.121  19.718 -18.747  1.00  0.76           C  
ATOM   1185  CG  LEU A  82     -14.854  19.302 -17.289  1.00  0.76           C  
ATOM   1186  CD1 LEU A  82     -15.602  20.256 -16.320  1.00  0.76           C  
ATOM   1187  CD2 LEU A  82     -15.338  17.882 -17.099  1.00  0.76           C  
ATOM   1188  H   LEU A  82     -12.566  20.031 -19.034  1.00  0.76           H  
ATOM   1189  HA  LEU A  82     -14.350  17.938 -19.683  1.00  0.76           H  
ATOM   1190 1HB  LEU A  82     -14.978  20.781 -18.839  1.00  0.76           H  
ATOM   1191 2HB  LEU A  82     -16.171  19.515 -18.947  1.00  0.76           H  
ATOM   1192  HG  LEU A  82     -13.787  19.355 -17.081  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  82     -15.412  19.951 -15.291  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  82     -15.261  21.276 -16.459  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  82     -16.671  20.208 -16.520  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  82     -15.148  17.567 -16.073  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  82     -16.407  17.833 -17.303  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  82     -14.815  17.224 -17.786  1.00  0.76           H  
ATOM   1199  N   ASN A  83     -14.404  20.359 -21.878  1.00  0.78           N  
ATOM   1200  CA  ASN A  83     -14.931  20.772 -23.179  1.00  0.78           C  
ATOM   1201  C   ASN A  83     -14.119  20.162 -24.328  1.00  0.78           C  
ATOM   1202  O   ASN A  83     -14.159  20.670 -25.450  1.00  0.78           O  
ATOM   1203  CB  ASN A  83     -14.914  22.278 -23.328  1.00  0.78           C  
ATOM   1204  CG  ASN A  83     -13.523  22.835 -23.448  1.00  0.78           C  
ATOM   1205  OD1 ASN A  83     -12.521  22.126 -23.264  1.00  0.78           O  
ATOM   1206  ND2 ASN A  83     -13.449  24.107 -23.779  1.00  0.78           N  
ATOM   1207  H   ASN A  83     -13.629  20.866 -21.470  1.00  0.78           H  
ATOM   1208  HA  ASN A  83     -15.956  20.411 -23.274  1.00  0.78           H  
ATOM   1209 1HB  ASN A  83     -15.486  22.562 -24.211  1.00  0.78           H  
ATOM   1210 2HB  ASN A  83     -15.398  22.732 -22.461  1.00  0.78           H  
ATOM   1211 1HD2 ASN A  83     -12.558  24.549 -23.903  1.00  0.78           H  
ATOM   1212 2HD2 ASN A  83     -14.289  24.634 -23.921  1.00  0.78           H  
ATOM   1213  N   ASP A  84     -13.363  19.102 -24.031  1.00  0.79           N  
ATOM   1214  CA  ASP A  84     -12.505  18.362 -24.961  1.00  0.79           C  
ATOM   1215  C   ASP A  84     -11.249  19.086 -25.458  1.00  0.79           C  
ATOM   1216  O   ASP A  84     -10.590  18.587 -26.368  1.00  0.79           O  
ATOM   1217  CB  ASP A  84     -13.286  17.866 -26.198  1.00  0.79           C  
ATOM   1218  CG  ASP A  84     -14.336  16.780 -25.900  1.00  0.79           C  
ATOM   1219  OD1 ASP A  84     -14.039  15.863 -25.168  1.00  0.79           O  
ATOM   1220  OD2 ASP A  84     -15.422  16.879 -26.422  1.00  0.79           O  
ATOM   1221  H   ASP A  84     -13.354  18.768 -23.070  1.00  0.79           H  
ATOM   1222  HA  ASP A  84     -12.161  17.476 -24.425  1.00  0.79           H  
ATOM   1223 1HB  ASP A  84     -13.772  18.690 -26.705  1.00  0.79           H  
ATOM   1224 2HB  ASP A  84     -12.574  17.448 -26.908  1.00  0.79           H  
ATOM   1225  N   TYR A  85     -10.869  20.227 -24.885  1.00  0.79           N  
ATOM   1226  CA  TYR A  85      -9.560  20.755 -25.269  1.00  0.79           C  
ATOM   1227  C   TYR A  85      -8.499  19.774 -24.778  1.00  0.79           C  
ATOM   1228  O   TYR A  85      -8.541  19.344 -23.620  1.00  0.79           O  
ATOM   1229  CB  TYR A  85      -9.271  22.137 -24.685  1.00  0.79           C  
ATOM   1230  CG  TYR A  85      -7.934  22.703 -25.151  1.00  0.79           C  
ATOM   1231  CD1 TYR A  85      -7.859  23.236 -26.421  1.00  0.79           C  
ATOM   1232  CD2 TYR A  85      -6.793  22.696 -24.325  1.00  0.79           C  
ATOM   1233  CE1 TYR A  85      -6.686  23.765 -26.890  1.00  0.79           C  
ATOM   1234  CE2 TYR A  85      -5.591  23.236 -24.809  1.00  0.79           C  
ATOM   1235  CZ  TYR A  85      -5.548  23.771 -26.098  1.00  0.79           C  
ATOM   1236  OH  TYR A  85      -4.388  24.324 -26.631  1.00  0.79           O  
ATOM   1237  H   TYR A  85     -11.450  20.705 -24.197  1.00  0.79           H  
ATOM   1238  HA  TYR A  85      -9.499  20.808 -26.357  1.00  0.79           H  
ATOM   1239 1HB  TYR A  85     -10.063  22.830 -24.974  1.00  0.79           H  
ATOM   1240 2HB  TYR A  85      -9.258  22.091 -23.601  1.00  0.79           H  
ATOM   1241  HD1 TYR A  85      -8.745  23.240 -27.056  1.00  0.79           H  
ATOM   1242  HD2 TYR A  85      -6.841  22.278 -23.319  1.00  0.79           H  
ATOM   1243  HE1 TYR A  85      -6.647  24.183 -27.895  1.00  0.79           H  
ATOM   1244  HE2 TYR A  85      -4.695  23.241 -24.182  1.00  0.79           H  
ATOM   1245  HH  TYR A  85      -3.628  24.206 -26.024  1.00  0.79           H  
ATOM   1246  N   VAL A  86      -7.563  19.405 -25.646  1.00  0.78           N  
ATOM   1247  CA  VAL A  86      -6.523  18.456 -25.260  1.00  0.78           C  
ATOM   1248  C   VAL A  86      -5.112  18.947 -25.575  1.00  0.78           C  
ATOM   1249  O   VAL A  86      -4.857  19.447 -26.674  1.00  0.78           O  
ATOM   1250  CB  VAL A  86      -6.747  17.083 -25.940  1.00  0.78           C  
ATOM   1251  CG1 VAL A  86      -5.655  16.135 -25.552  1.00  0.78           C  
ATOM   1252  CG2 VAL A  86      -8.065  16.508 -25.519  1.00  0.78           C  
ATOM   1253  H   VAL A  86      -7.577  19.779 -26.584  1.00  0.78           H  
ATOM   1254  HA  VAL A  86      -6.590  18.307 -24.187  1.00  0.78           H  
ATOM   1255  HB  VAL A  86      -6.722  17.201 -27.022  1.00  0.78           H  
ATOM   1256 1HG1 VAL A  86      -5.821  15.172 -26.028  1.00  0.78           H  
ATOM   1257 2HG1 VAL A  86      -4.688  16.519 -25.862  1.00  0.78           H  
ATOM   1258 3HG1 VAL A  86      -5.677  16.022 -24.472  1.00  0.78           H  
ATOM   1259 1HG2 VAL A  86      -8.210  15.539 -25.989  1.00  0.78           H  
ATOM   1260 2HG2 VAL A  86      -8.067  16.401 -24.456  1.00  0.78           H  
ATOM   1261 3HG2 VAL A  86      -8.851  17.153 -25.805  1.00  0.78           H  
ATOM   1262  N   SER A  87      -4.195  18.777 -24.617  1.00  0.78           N  
ATOM   1263  CA  SER A  87      -2.792  19.137 -24.847  1.00  0.78           C  
ATOM   1264  C   SER A  87      -1.840  18.052 -24.334  1.00  0.78           C  
ATOM   1265  O   SER A  87      -2.136  17.381 -23.347  1.00  0.78           O  
ATOM   1266  CB  SER A  87      -2.473  20.451 -24.151  1.00  0.78           C  
ATOM   1267  OG  SER A  87      -2.600  20.341 -22.748  1.00  0.78           O  
ATOM   1268  H   SER A  87      -4.498  18.378 -23.727  1.00  0.78           H  
ATOM   1269  HA  SER A  87      -2.632  19.254 -25.920  1.00  0.78           H  
ATOM   1270 1HB  SER A  87      -1.455  20.729 -24.396  1.00  0.78           H  
ATOM   1271 2HB  SER A  87      -3.126  21.242 -24.520  1.00  0.78           H  
ATOM   1272  HG  SER A  87      -2.202  21.173 -22.359  1.00  0.78           H  
ATOM   1273  N   THR A  88      -0.664  17.912 -24.968  1.00  0.77           N  
ATOM   1274  CA  THR A  88       0.328  16.935 -24.487  1.00  0.77           C  
ATOM   1275  C   THR A  88       1.648  17.594 -24.141  1.00  0.77           C  
ATOM   1276  O   THR A  88       2.242  18.313 -24.948  1.00  0.77           O  
ATOM   1277  CB  THR A  88       0.581  15.804 -25.496  1.00  0.77           C  
ATOM   1278  OG1 THR A  88      -0.648  15.096 -25.756  1.00  0.77           O  
ATOM   1279  CG2 THR A  88       1.601  14.825 -24.911  1.00  0.77           C  
ATOM   1280  H   THR A  88      -0.456  18.481 -25.777  1.00  0.77           H  
ATOM   1281  HA  THR A  88      -0.044  16.482 -23.574  1.00  0.77           H  
ATOM   1282  HB  THR A  88       0.961  16.220 -26.428  1.00  0.77           H  
ATOM   1283  HG1 THR A  88      -0.845  14.541 -25.011  1.00  0.77           H  
ATOM   1284 1HG2 THR A  88       1.780  14.017 -25.617  1.00  0.77           H  
ATOM   1285 2HG2 THR A  88       2.537  15.342 -24.715  1.00  0.77           H  
ATOM   1286 3HG2 THR A  88       1.212  14.411 -23.976  1.00  0.77           H  
ATOM   1287  N   ILE A  89       2.073  17.355 -22.910  1.00  0.78           N  
ATOM   1288  CA  ILE A  89       3.271  17.936 -22.341  1.00  0.78           C  
ATOM   1289  C   ILE A  89       4.304  16.903 -21.847  1.00  0.78           C  
ATOM   1290  O   ILE A  89       3.940  15.976 -21.129  1.00  0.78           O  
ATOM   1291  CB  ILE A  89       2.849  18.824 -21.196  1.00  0.78           C  
ATOM   1292  CG1 ILE A  89       1.897  19.847 -21.702  1.00  0.78           C  
ATOM   1293  CG2 ILE A  89       4.038  19.458 -20.520  1.00  0.78           C  
ATOM   1294  CD1 ILE A  89       0.427  19.504 -21.463  1.00  0.78           C  
ATOM   1295  H   ILE A  89       1.508  16.739 -22.324  1.00  0.78           H  
ATOM   1296  HA  ILE A  89       3.696  18.583 -23.092  1.00  0.78           H  
ATOM   1297  HB  ILE A  89       2.298  18.229 -20.521  1.00  0.78           H  
ATOM   1298 1HG1 ILE A  89       2.139  20.771 -21.227  1.00  0.78           H  
ATOM   1299 2HG1 ILE A  89       2.046  19.972 -22.767  1.00  0.78           H  
ATOM   1300 1HG2 ILE A  89       3.698  20.070 -19.694  1.00  0.78           H  
ATOM   1301 2HG2 ILE A  89       4.685  18.676 -20.144  1.00  0.78           H  
ATOM   1302 3HG2 ILE A  89       4.586  20.074 -21.227  1.00  0.78           H  
ATOM   1303 1HD1 ILE A  89      -0.192  20.303 -21.855  1.00  0.78           H  
ATOM   1304 2HD1 ILE A  89       0.163  18.577 -21.953  1.00  0.78           H  
ATOM   1305 3HD1 ILE A  89       0.240  19.398 -20.404  1.00  0.78           H  
ATOM   1306  N   PRO A  90       5.584  16.978 -22.240  1.00  0.79           N  
ATOM   1307  CA  PRO A  90       6.636  16.073 -21.800  1.00  0.79           C  
ATOM   1308  C   PRO A  90       6.710  16.002 -20.280  1.00  0.79           C  
ATOM   1309  O   PRO A  90       6.584  17.014 -19.581  1.00  0.79           O  
ATOM   1310  CB  PRO A  90       7.891  16.718 -22.394  1.00  0.79           C  
ATOM   1311  CG  PRO A  90       7.392  17.440 -23.626  1.00  0.79           C  
ATOM   1312  CD  PRO A  90       6.026  17.965 -23.246  1.00  0.79           C  
ATOM   1313  HA  PRO A  90       6.475  15.077 -22.234  1.00  0.79           H  
ATOM   1314 1HB  PRO A  90       8.351  17.404 -21.661  1.00  0.79           H  
ATOM   1315 2HB  PRO A  90       8.640  15.945 -22.621  1.00  0.79           H  
ATOM   1316 1HG  PRO A  90       8.091  18.254 -23.886  1.00  0.79           H  
ATOM   1317 2HG  PRO A  90       7.364  16.755 -24.485  1.00  0.79           H  
ATOM   1318 1HD  PRO A  90       6.106  18.965 -22.806  1.00  0.79           H  
ATOM   1319 2HD  PRO A  90       5.401  17.939 -24.153  1.00  0.79           H  
ATOM   1320  N   ILE A  91       6.979  14.806 -19.767  1.00  0.81           N  
ATOM   1321  CA  ILE A  91       7.046  14.592 -18.326  1.00  0.81           C  
ATOM   1322  C   ILE A  91       8.156  15.463 -17.737  1.00  0.81           C  
ATOM   1323  O   ILE A  91       8.066  15.939 -16.601  1.00  0.81           O  
ATOM   1324  CB  ILE A  91       7.250  13.098 -18.005  1.00  0.81           C  
ATOM   1325  CG1 ILE A  91       6.964  12.821 -16.523  1.00  0.81           C  
ATOM   1326  CG2 ILE A  91       8.664  12.643 -18.364  1.00  0.81           C  
ATOM   1327  CD1 ILE A  91       5.506  13.038 -16.126  1.00  0.81           C  
ATOM   1328  H   ILE A  91       7.104  14.017 -20.397  1.00  0.81           H  
ATOM   1329  HA  ILE A  91       6.104  14.883 -17.887  1.00  0.81           H  
ATOM   1330  HB  ILE A  91       6.536  12.519 -18.584  1.00  0.81           H  
ATOM   1331 1HG1 ILE A  91       7.231  11.784 -16.305  1.00  0.81           H  
ATOM   1332 2HG1 ILE A  91       7.588  13.477 -15.915  1.00  0.81           H  
ATOM   1333 1HG2 ILE A  91       8.760  11.579 -18.148  1.00  0.81           H  
ATOM   1334 2HG2 ILE A  91       8.851  12.816 -19.419  1.00  0.81           H  
ATOM   1335 3HG2 ILE A  91       9.393  13.190 -17.774  1.00  0.81           H  
ATOM   1336 1HD1 ILE A  91       5.383  12.818 -15.066  1.00  0.81           H  
ATOM   1337 2HD1 ILE A  91       5.222  14.074 -16.317  1.00  0.81           H  
ATOM   1338 3HD1 ILE A  91       4.870  12.370 -16.708  1.00  0.81           H  
ATOM   1339  N   GLU A  92       9.181  15.732 -18.545  1.00  0.83           N  
ATOM   1340  CA  GLU A  92      10.268  16.577 -18.116  1.00  0.83           C  
ATOM   1341  C   GLU A  92       9.798  17.981 -17.805  1.00  0.83           C  
ATOM   1342  O   GLU A  92      10.355  18.622 -16.926  1.00  0.83           O  
ATOM   1343  CB  GLU A  92      11.371  16.678 -19.162  1.00  0.83           C  
ATOM   1344  CG  GLU A  92      12.207  15.434 -19.380  1.00  0.83           C  
ATOM   1345  CD  GLU A  92      13.384  15.705 -20.317  1.00  0.83           C  
ATOM   1346  OE1 GLU A  92      13.497  16.823 -20.811  1.00  0.83           O  
ATOM   1347  OE2 GLU A  92      14.178  14.824 -20.512  1.00  0.83           O  
ATOM   1348  H   GLU A  92       9.194  15.326 -19.468  1.00  0.83           H  
ATOM   1349  HA  GLU A  92      10.691  16.152 -17.205  1.00  0.83           H  
ATOM   1350 1HB  GLU A  92      10.917  16.934 -20.122  1.00  0.83           H  
ATOM   1351 2HB  GLU A  92      12.026  17.487 -18.904  1.00  0.83           H  
ATOM   1352 1HG  GLU A  92      12.586  15.088 -18.420  1.00  0.83           H  
ATOM   1353 2HG  GLU A  92      11.576  14.650 -19.800  1.00  0.83           H  
ATOM   1354  N   ASP A  93       8.796  18.487 -18.522  1.00  0.86           N  
ATOM   1355  CA  ASP A  93       8.367  19.855 -18.301  1.00  0.86           C  
ATOM   1356  C   ASP A  93       7.653  19.929 -16.977  1.00  0.86           C  
ATOM   1357  O   ASP A  93       7.781  20.897 -16.230  1.00  0.86           O  
ATOM   1358  CB  ASP A  93       7.462  20.327 -19.422  1.00  0.86           C  
ATOM   1359  CG  ASP A  93       8.213  20.501 -20.721  1.00  0.86           C  
ATOM   1360  OD1 ASP A  93       9.418  20.496 -20.704  1.00  0.86           O  
ATOM   1361  OD2 ASP A  93       7.574  20.646 -21.733  1.00  0.86           O  
ATOM   1362  H   ASP A  93       8.293  17.912 -19.191  1.00  0.86           H  
ATOM   1363  HA  ASP A  93       9.246  20.496 -18.264  1.00  0.86           H  
ATOM   1364 1HB  ASP A  93       6.696  19.585 -19.569  1.00  0.86           H  
ATOM   1365 2HB  ASP A  93       6.971  21.259 -19.148  1.00  0.86           H  
ATOM   1366  N   PHE A  94       6.952  18.860 -16.632  1.00  0.87           N  
ATOM   1367  CA  PHE A  94       6.240  18.864 -15.363  1.00  0.87           C  
ATOM   1368  C   PHE A  94       7.211  18.822 -14.185  1.00  0.87           C  
ATOM   1369  O   PHE A  94       6.887  19.284 -13.092  1.00  0.87           O  
ATOM   1370  CB  PHE A  94       5.277  17.709 -15.285  1.00  0.87           C  
ATOM   1371  CG  PHE A  94       4.121  17.895 -16.170  1.00  0.87           C  
ATOM   1372  CD1 PHE A  94       3.981  17.117 -17.251  1.00  0.87           C  
ATOM   1373  CD2 PHE A  94       3.181  18.872 -15.935  1.00  0.87           C  
ATOM   1374  CE1 PHE A  94       2.944  17.265 -18.071  1.00  0.87           C  
ATOM   1375  CE2 PHE A  94       2.103  19.023 -16.774  1.00  0.87           C  
ATOM   1376  CZ  PHE A  94       1.982  18.213 -17.833  1.00  0.87           C  
ATOM   1377  H   PHE A  94       6.886  18.074 -17.289  1.00  0.87           H  
ATOM   1378  HA  PHE A  94       5.668  19.792 -15.293  1.00  0.87           H  
ATOM   1379 1HB  PHE A  94       5.789  16.788 -15.572  1.00  0.87           H  
ATOM   1380 2HB  PHE A  94       4.921  17.589 -14.261  1.00  0.87           H  
ATOM   1381  HD1 PHE A  94       4.716  16.375 -17.457  1.00  0.87           H  
ATOM   1382  HD2 PHE A  94       3.301  19.519 -15.081  1.00  0.87           H  
ATOM   1383  HE1 PHE A  94       2.878  16.625 -18.940  1.00  0.87           H  
ATOM   1384  HE2 PHE A  94       1.355  19.786 -16.597  1.00  0.87           H  
ATOM   1385  HZ  PHE A  94       1.139  18.323 -18.507  1.00  0.87           H  
ATOM   1386  N   LYS A  95       8.410  18.281 -14.411  1.00  0.88           N  
ATOM   1387  CA  LYS A  95       9.414  18.272 -13.356  1.00  0.88           C  
ATOM   1388  C   LYS A  95      10.376  19.484 -13.421  1.00  0.88           C  
ATOM   1389  O   LYS A  95      10.890  19.919 -12.387  1.00  0.88           O  
ATOM   1390  CB  LYS A  95      10.195  16.957 -13.368  1.00  0.88           C  
ATOM   1391  CG  LYS A  95       9.339  15.717 -13.050  1.00  0.88           C  
ATOM   1392  CD  LYS A  95       8.692  15.891 -11.685  1.00  0.88           C  
ATOM   1393  CE  LYS A  95       7.974  14.643 -11.160  1.00  0.88           C  
ATOM   1394  NZ  LYS A  95       8.920  13.614 -10.650  1.00  0.88           N  
ATOM   1395  H   LYS A  95       8.599  17.849 -15.316  1.00  0.88           H  
ATOM   1396  HA  LYS A  95       8.895  18.331 -12.401  1.00  0.88           H  
ATOM   1397 1HB  LYS A  95      10.635  16.815 -14.360  1.00  0.88           H  
ATOM   1398 2HB  LYS A  95      11.011  17.008 -12.649  1.00  0.88           H  
ATOM   1399 1HG  LYS A  95       8.563  15.604 -13.816  1.00  0.88           H  
ATOM   1400 2HG  LYS A  95       9.963  14.823 -13.049  1.00  0.88           H  
ATOM   1401 1HD  LYS A  95       9.449  16.187 -10.958  1.00  0.88           H  
ATOM   1402 2HD  LYS A  95       7.966  16.693 -11.766  1.00  0.88           H  
ATOM   1403 1HE  LYS A  95       7.323  14.938 -10.340  1.00  0.88           H  
ATOM   1404 2HE  LYS A  95       7.366  14.207 -11.952  1.00  0.88           H  
ATOM   1405 1HZ  LYS A  95       8.366  12.836 -10.277  1.00  0.88           H  
ATOM   1406 2HZ  LYS A  95       9.532  13.290 -11.372  1.00  0.88           H  
ATOM   1407 3HZ  LYS A  95       9.456  14.006  -9.893  1.00  0.88           H  
ATOM   1408  N   LYS A  96      10.626  20.024 -14.622  1.00  0.86           N  
ATOM   1409  CA  LYS A  96      11.545  21.154 -14.814  1.00  0.86           C  
ATOM   1410  C   LYS A  96      10.906  22.526 -14.563  1.00  0.86           C  
ATOM   1411  O   LYS A  96      11.586  23.453 -14.119  1.00  0.86           O  
ATOM   1412  CB  LYS A  96      12.141  21.114 -16.225  1.00  0.86           C  
ATOM   1413  CG  LYS A  96      13.136  19.945 -16.460  1.00  0.86           C  
ATOM   1414  CD  LYS A  96      13.645  19.900 -17.909  1.00  0.86           C  
ATOM   1415  CE  LYS A  96      14.589  18.704 -18.132  1.00  0.86           C  
ATOM   1416  NZ  LYS A  96      15.009  18.558 -19.572  1.00  0.86           N  
ATOM   1417  H   LYS A  96      10.194  19.620 -15.444  1.00  0.86           H  
ATOM   1418  HA  LYS A  96      12.361  21.042 -14.101  1.00  0.86           H  
ATOM   1419 1HB  LYS A  96      11.334  21.024 -16.953  1.00  0.86           H  
ATOM   1420 2HB  LYS A  96      12.656  22.051 -16.428  1.00  0.86           H  
ATOM   1421 1HG  LYS A  96      13.990  20.072 -15.797  1.00  0.86           H  
ATOM   1422 2HG  LYS A  96      12.663  18.997 -16.220  1.00  0.86           H  
ATOM   1423 1HD  LYS A  96      12.791  19.811 -18.586  1.00  0.86           H  
ATOM   1424 2HD  LYS A  96      14.176  20.821 -18.141  1.00  0.86           H  
ATOM   1425 1HE  LYS A  96      15.476  18.838 -17.520  1.00  0.86           H  
ATOM   1426 2HE  LYS A  96      14.084  17.791 -17.821  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  96      15.616  17.756 -19.664  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  96      14.186  18.403 -20.185  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  96      15.492  19.381 -19.876  1.00  0.86           H  
ATOM   1430  N   PHE A  97       9.610  22.664 -14.845  1.00  0.82           N  
ATOM   1431  CA  PHE A  97       8.917  23.934 -14.656  1.00  0.82           C  
ATOM   1432  C   PHE A  97       7.935  23.804 -13.492  1.00  0.82           C  
ATOM   1433  O   PHE A  97       7.357  22.742 -13.277  1.00  0.82           O  
ATOM   1434  CB  PHE A  97       8.140  24.328 -15.909  1.00  0.82           C  
ATOM   1435  CG  PHE A  97       8.963  24.573 -17.152  1.00  0.82           C  
ATOM   1436  CD1 PHE A  97       8.990  23.612 -18.129  1.00  0.82           C  
ATOM   1437  CD2 PHE A  97       9.699  25.732 -17.353  1.00  0.82           C  
ATOM   1438  CE1 PHE A  97       9.705  23.781 -19.291  1.00  0.82           C  
ATOM   1439  CE2 PHE A  97      10.417  25.912 -18.518  1.00  0.82           C  
ATOM   1440  CZ  PHE A  97      10.417  24.936 -19.492  1.00  0.82           C  
ATOM   1441  H   PHE A  97       9.078  21.884 -15.227  1.00  0.82           H  
ATOM   1442  HA  PHE A  97       9.644  24.711 -14.420  1.00  0.82           H  
ATOM   1443 1HB  PHE A  97       7.449  23.528 -16.147  1.00  0.82           H  
ATOM   1444 2HB  PHE A  97       7.549  25.205 -15.696  1.00  0.82           H  
ATOM   1445  HD1 PHE A  97       8.423  22.709 -17.969  1.00  0.82           H  
ATOM   1446  HD2 PHE A  97       9.707  26.517 -16.590  1.00  0.82           H  
ATOM   1447  HE1 PHE A  97       9.701  22.995 -20.054  1.00  0.82           H  
ATOM   1448  HE2 PHE A  97      10.987  26.837 -18.662  1.00  0.82           H  
ATOM   1449  HZ  PHE A  97      10.982  25.077 -20.411  1.00  0.82           H  
ATOM   1450  N   ASN A  98       7.639  24.894 -12.792  1.00  0.77           N  
ATOM   1451  CA  ASN A  98       6.694  24.801 -11.669  1.00  0.77           C  
ATOM   1452  C   ASN A  98       5.228  24.827 -12.104  1.00  0.77           C  
ATOM   1453  O   ASN A  98       4.478  25.732 -11.746  1.00  0.77           O  
ATOM   1454  CB  ASN A  98       6.952  25.922 -10.689  1.00  0.77           C  
ATOM   1455  CG  ASN A  98       8.300  25.797 -10.027  1.00  0.77           C  
ATOM   1456  OD1 ASN A  98       8.728  24.699  -9.655  1.00  0.77           O  
ATOM   1457  ND2 ASN A  98       8.980  26.904  -9.878  1.00  0.77           N  
ATOM   1458  H   ASN A  98       8.097  25.769 -12.998  1.00  0.77           H  
ATOM   1459  HA  ASN A  98       6.858  23.848 -11.162  1.00  0.77           H  
ATOM   1460 1HB  ASN A  98       6.899  26.880 -11.208  1.00  0.77           H  
ATOM   1461 2HB  ASN A  98       6.178  25.921  -9.920  1.00  0.77           H  
ATOM   1462 1HD2 ASN A  98       9.882  26.882  -9.446  1.00  0.77           H  
ATOM   1463 2HD2 ASN A  98       8.598  27.773 -10.192  1.00  0.77           H  
ATOM   1464  N   VAL A  99       4.836  23.798 -12.839  1.00  0.72           N  
ATOM   1465  CA  VAL A  99       3.505  23.681 -13.425  1.00  0.72           C  
ATOM   1466  C   VAL A  99       2.530  23.259 -12.337  1.00  0.72           C  
ATOM   1467  O   VAL A  99       2.828  22.327 -11.580  1.00  0.72           O  
ATOM   1468  CB  VAL A  99       3.516  22.658 -14.562  1.00  0.72           C  
ATOM   1469  CG1 VAL A  99       2.130  22.530 -15.156  1.00  0.72           C  
ATOM   1470  CG2 VAL A  99       4.553  23.054 -15.537  1.00  0.72           C  
ATOM   1471  H   VAL A  99       5.549  23.096 -13.035  1.00  0.72           H  
ATOM   1472  HA  VAL A  99       3.211  24.649 -13.820  1.00  0.72           H  
ATOM   1473  HB  VAL A  99       3.773  21.681 -14.161  1.00  0.72           H  
ATOM   1474 1HG1 VAL A  99       2.143  21.800 -15.943  1.00  0.72           H  
ATOM   1475 2HG1 VAL A  99       1.434  22.228 -14.400  1.00  0.72           H  
ATOM   1476 3HG1 VAL A  99       1.820  23.486 -15.567  1.00  0.72           H  
ATOM   1477 1HG2 VAL A  99       4.602  22.326 -16.344  1.00  0.72           H  
ATOM   1478 2HG2 VAL A  99       4.319  24.031 -15.918  1.00  0.72           H  
ATOM   1479 3HG2 VAL A  99       5.501  23.084 -15.027  1.00  0.72           H  
ATOM   1480  N   ILE A 100       1.394  23.950 -12.238  1.00  0.68           N  
ATOM   1481  CA  ILE A 100       0.448  23.712 -11.147  1.00  0.68           C  
ATOM   1482  C   ILE A 100      -0.977  23.436 -11.585  1.00  0.68           C  
ATOM   1483  O   ILE A 100      -1.473  24.047 -12.528  1.00  0.68           O  
ATOM   1484  CB  ILE A 100       0.454  24.965 -10.247  1.00  0.68           C  
ATOM   1485  CG1 ILE A 100      -0.368  24.785  -8.989  1.00  0.68           C  
ATOM   1486  CG2 ILE A 100      -0.101  26.134 -11.029  1.00  0.68           C  
ATOM   1487  CD1 ILE A 100      -0.093  25.877  -7.968  1.00  0.68           C  
ATOM   1488  H   ILE A 100       1.213  24.673 -12.933  1.00  0.68           H  
ATOM   1489  HA  ILE A 100       0.769  22.855 -10.590  1.00  0.68           H  
ATOM   1490  HB  ILE A 100       1.480  25.189  -9.945  1.00  0.68           H  
ATOM   1491 1HG1 ILE A 100      -1.429  24.796  -9.231  1.00  0.68           H  
ATOM   1492 2HG1 ILE A 100      -0.125  23.832  -8.540  1.00  0.68           H  
ATOM   1493 1HG2 ILE A 100      -0.083  27.025 -10.411  1.00  0.68           H  
ATOM   1494 2HG2 ILE A 100       0.512  26.292 -11.920  1.00  0.68           H  
ATOM   1495 3HG2 ILE A 100      -1.132  25.913 -11.319  1.00  0.68           H  
ATOM   1496 1HD1 ILE A 100      -0.676  25.709  -7.089  1.00  0.68           H  
ATOM   1497 2HD1 ILE A 100       0.963  25.867  -7.696  1.00  0.68           H  
ATOM   1498 3HD1 ILE A 100      -0.350  26.849  -8.385  1.00  0.68           H  
ATOM   1499  N   LEU A 101      -1.639  22.486 -10.910  1.00  0.64           N  
ATOM   1500  CA  LEU A 101      -3.034  22.213 -11.214  1.00  0.64           C  
ATOM   1501  C   LEU A 101      -3.837  23.080 -10.259  1.00  0.64           C  
ATOM   1502  O   LEU A 101      -4.013  22.736  -9.082  1.00  0.64           O  
ATOM   1503  CB  LEU A 101      -3.392  20.732 -11.001  1.00  0.64           C  
ATOM   1504  CG  LEU A 101      -4.772  20.333 -11.472  1.00  0.64           C  
ATOM   1505  CD1 LEU A 101      -4.853  20.515 -12.951  1.00  0.64           C  
ATOM   1506  CD2 LEU A 101      -5.020  18.913 -11.154  1.00  0.64           C  
ATOM   1507  H   LEU A 101      -1.185  21.965 -10.161  1.00  0.64           H  
ATOM   1508  HA  LEU A 101      -3.258  22.503 -12.237  1.00  0.64           H  
ATOM   1509 1HB  LEU A 101      -2.695  20.112 -11.523  1.00  0.64           H  
ATOM   1510 2HB  LEU A 101      -3.316  20.505  -9.935  1.00  0.64           H  
ATOM   1511  HG  LEU A 101      -5.511  20.976 -11.004  1.00  0.64           H  
ATOM   1512 1HD1 LEU A 101      -5.826  20.238 -13.318  1.00  0.64           H  
ATOM   1513 2HD1 LEU A 101      -4.656  21.551 -13.197  1.00  0.64           H  
ATOM   1514 3HD1 LEU A 101      -4.112  19.876 -13.401  1.00  0.64           H  
ATOM   1515 1HD2 LEU A 101      -6.002  18.638 -11.516  1.00  0.64           H  
ATOM   1516 2HD2 LEU A 101      -4.273  18.298 -11.648  1.00  0.64           H  
ATOM   1517 3HD2 LEU A 101      -4.970  18.761 -10.078  1.00  0.64           H  
ATOM   1518  N   ALA A 102      -4.234  24.249 -10.738  1.00  0.62           N  
ATOM   1519  CA  ALA A 102      -4.874  25.243  -9.907  1.00  0.62           C  
ATOM   1520  C   ALA A 102      -6.280  24.833  -9.577  1.00  0.62           C  
ATOM   1521  O   ALA A 102      -6.958  24.244 -10.417  1.00  0.62           O  
ATOM   1522  CB  ALA A 102      -4.861  26.579 -10.596  1.00  0.62           C  
ATOM   1523  H   ALA A 102      -4.086  24.453 -11.724  1.00  0.62           H  
ATOM   1524  HA  ALA A 102      -4.317  25.336  -8.990  1.00  0.62           H  
ATOM   1525 1HB  ALA A 102      -5.325  27.326  -9.948  1.00  0.62           H  
ATOM   1526 2HB  ALA A 102      -3.832  26.851 -10.792  1.00  0.62           H  
ATOM   1527 3HB  ALA A 102      -5.404  26.504 -11.526  1.00  0.62           H  
ATOM   1528  N   ILE A 103      -6.729  25.172  -8.373  1.00  0.61           N  
ATOM   1529  CA  ILE A 103      -8.112  24.947  -7.985  1.00  0.61           C  
ATOM   1530  C   ILE A 103      -8.776  26.275  -7.611  1.00  0.61           C  
ATOM   1531  O   ILE A 103     -10.013  26.393  -7.617  1.00  0.61           O  
ATOM   1532  CB  ILE A 103      -8.209  23.964  -6.795  1.00  0.61           C  
ATOM   1533  CG1 ILE A 103      -7.570  24.514  -5.552  1.00  0.61           C  
ATOM   1534  CG2 ILE A 103      -7.522  22.697  -7.120  1.00  0.61           C  
ATOM   1535  CD1 ILE A 103      -7.888  23.683  -4.359  1.00  0.61           C  
ATOM   1536  H   ILE A 103      -6.091  25.616  -7.730  1.00  0.61           H  
ATOM   1537  HA  ILE A 103      -8.647  24.529  -8.832  1.00  0.61           H  
ATOM   1538  HB  ILE A 103      -9.257  23.763  -6.577  1.00  0.61           H  
ATOM   1539 1HG1 ILE A 103      -6.492  24.571  -5.678  1.00  0.61           H  
ATOM   1540 2HG1 ILE A 103      -7.929  25.480  -5.372  1.00  0.61           H  
ATOM   1541 1HG2 ILE A 103      -7.617  22.027  -6.273  1.00  0.61           H  
ATOM   1542 2HG2 ILE A 103      -7.985  22.274  -7.971  1.00  0.61           H  
ATOM   1543 3HG2 ILE A 103      -6.466  22.878  -7.325  1.00  0.61           H  
ATOM   1544 1HD1 ILE A 103      -7.450  24.122  -3.482  1.00  0.61           H  
ATOM   1545 2HD1 ILE A 103      -8.957  23.637  -4.222  1.00  0.61           H  
ATOM   1546 3HD1 ILE A 103      -7.504  22.673  -4.496  1.00  0.61           H  
ATOM   1547  N   LYS A 104      -7.938  27.274  -7.294  1.00  0.60           N  
ATOM   1548  CA  LYS A 104      -8.420  28.587  -6.874  1.00  0.60           C  
ATOM   1549  C   LYS A 104      -7.714  29.722  -7.612  1.00  0.60           C  
ATOM   1550  O   LYS A 104      -6.522  29.639  -7.933  1.00  0.60           O  
ATOM   1551  CB  LYS A 104      -8.253  28.773  -5.356  1.00  0.60           C  
ATOM   1552  CG  LYS A 104      -9.192  27.953  -4.452  1.00  0.60           C  
ATOM   1553  CD  LYS A 104      -8.714  27.940  -3.015  1.00  0.60           C  
ATOM   1554  CE  LYS A 104      -9.003  29.256  -2.354  1.00  0.60           C  
ATOM   1555  NZ  LYS A 104      -8.645  29.263  -0.912  1.00  0.60           N  
ATOM   1556  H   LYS A 104      -6.935  27.095  -7.307  1.00  0.60           H  
ATOM   1557  HA  LYS A 104      -9.475  28.647  -7.119  1.00  0.60           H  
ATOM   1558 1HB  LYS A 104      -7.255  28.522  -5.082  1.00  0.60           H  
ATOM   1559 2HB  LYS A 104      -8.403  29.827  -5.109  1.00  0.60           H  
ATOM   1560 1HG  LYS A 104     -10.152  28.450  -4.440  1.00  0.60           H  
ATOM   1561 2HG  LYS A 104      -9.346  26.965  -4.813  1.00  0.60           H  
ATOM   1562 1HD  LYS A 104      -9.213  27.147  -2.466  1.00  0.60           H  
ATOM   1563 2HD  LYS A 104      -7.638  27.756  -2.988  1.00  0.60           H  
ATOM   1564 1HE  LYS A 104      -8.437  30.031  -2.862  1.00  0.60           H  
ATOM   1565 2HE  LYS A 104     -10.069  29.471  -2.456  1.00  0.60           H  
ATOM   1566 1HZ  LYS A 104      -8.862  30.175  -0.533  1.00  0.60           H  
ATOM   1567 2HZ  LYS A 104      -9.174  28.558  -0.421  1.00  0.60           H  
ATOM   1568 3HZ  LYS A 104      -7.656  29.078  -0.807  1.00  0.60           H  
ATOM   1569  N   LEU A 105      -8.461  30.799  -7.848  1.00  0.61           N  
ATOM   1570  CA  LEU A 105      -7.961  31.995  -8.526  1.00  0.61           C  
ATOM   1571  C   LEU A 105      -8.200  33.236  -7.654  1.00  0.61           C  
ATOM   1572  O   LEU A 105      -9.344  33.574  -7.328  1.00  0.61           O  
ATOM   1573  CB  LEU A 105      -8.653  32.117  -9.889  1.00  0.61           C  
ATOM   1574  CG  LEU A 105      -8.084  33.136 -10.865  1.00  0.61           C  
ATOM   1575  CD1 LEU A 105      -8.490  32.759 -12.281  1.00  0.61           C  
ATOM   1576  CD2 LEU A 105      -8.601  34.515 -10.539  1.00  0.61           C  
ATOM   1577  H   LEU A 105      -9.422  30.781  -7.512  1.00  0.61           H  
ATOM   1578  HA  LEU A 105      -6.887  31.891  -8.686  1.00  0.61           H  
ATOM   1579 1HB  LEU A 105      -8.624  31.154 -10.367  1.00  0.61           H  
ATOM   1580 2HB  LEU A 105      -9.697  32.375  -9.717  1.00  0.61           H  
ATOM   1581  HG  LEU A 105      -7.002  33.122 -10.792  1.00  0.61           H  
ATOM   1582 1HD1 LEU A 105      -8.071  33.481 -12.982  1.00  0.61           H  
ATOM   1583 2HD1 LEU A 105      -8.122  31.779 -12.518  1.00  0.61           H  
ATOM   1584 3HD1 LEU A 105      -9.577  32.765 -12.358  1.00  0.61           H  
ATOM   1585 1HD2 LEU A 105      -8.185  35.240 -11.237  1.00  0.61           H  
ATOM   1586 2HD2 LEU A 105      -9.686  34.526 -10.611  1.00  0.61           H  
ATOM   1587 3HD2 LEU A 105      -8.305  34.781  -9.539  1.00  0.61           H  
ATOM   1588  N   ASP A 106      -7.114  33.881  -7.231  1.00  0.62           N  
ATOM   1589  CA  ASP A 106      -7.149  35.045  -6.338  1.00  0.62           C  
ATOM   1590  C   ASP A 106      -7.988  34.812  -5.084  1.00  0.62           C  
ATOM   1591  O   ASP A 106      -8.692  35.704  -4.615  1.00  0.62           O  
ATOM   1592  CB  ASP A 106      -7.638  36.304  -7.065  1.00  0.62           C  
ATOM   1593  CG  ASP A 106      -6.646  36.797  -8.137  1.00  0.62           C  
ATOM   1594  OD1 ASP A 106      -5.453  36.603  -7.940  1.00  0.62           O  
ATOM   1595  OD2 ASP A 106      -7.077  37.366  -9.112  1.00  0.62           O  
ATOM   1596  H   ASP A 106      -6.207  33.553  -7.561  1.00  0.62           H  
ATOM   1597  HA  ASP A 106      -6.131  35.242  -6.013  1.00  0.62           H  
ATOM   1598 1HB  ASP A 106      -8.605  36.111  -7.530  1.00  0.62           H  
ATOM   1599 2HB  ASP A 106      -7.787  37.102  -6.337  1.00  0.62           H  
ATOM   1600  N   GLY A 107      -7.882  33.610  -4.530  1.00  0.64           N  
ATOM   1601  CA  GLY A 107      -8.568  33.224  -3.305  1.00  0.64           C  
ATOM   1602  C   GLY A 107      -9.948  32.589  -3.508  1.00  0.64           C  
ATOM   1603  O   GLY A 107     -10.498  32.020  -2.561  1.00  0.64           O  
ATOM   1604  H   GLY A 107      -7.287  32.935  -4.985  1.00  0.64           H  
ATOM   1605 1HA  GLY A 107      -7.932  32.529  -2.756  1.00  0.64           H  
ATOM   1606 2HA  GLY A 107      -8.675  34.104  -2.673  1.00  0.64           H  
ATOM   1607  N   ASN A 108     -10.507  32.672  -4.714  1.00  0.68           N  
ATOM   1608  CA  ASN A 108     -11.830  32.110  -4.979  1.00  0.68           C  
ATOM   1609  C   ASN A 108     -11.742  30.739  -5.624  1.00  0.68           C  
ATOM   1610  O   ASN A 108     -10.807  30.457  -6.365  1.00  0.68           O  
ATOM   1611  CB  ASN A 108     -12.621  33.050  -5.866  1.00  0.68           C  
ATOM   1612  CG  ASN A 108     -12.952  34.354  -5.185  1.00  0.68           C  
ATOM   1613  OD1 ASN A 108     -13.350  34.378  -4.012  1.00  0.68           O  
ATOM   1614  ND2 ASN A 108     -12.797  35.441  -5.899  1.00  0.68           N  
ATOM   1615  H   ASN A 108     -10.020  33.146  -5.477  1.00  0.68           H  
ATOM   1616  HA  ASN A 108     -12.356  31.992  -4.032  1.00  0.68           H  
ATOM   1617 1HB  ASN A 108     -12.038  33.263  -6.767  1.00  0.68           H  
ATOM   1618 2HB  ASN A 108     -13.544  32.562  -6.182  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 108     -12.999  36.335  -5.500  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 108     -12.471  35.378  -6.843  1.00  0.68           H  
ATOM   1621  N   TYR A 109     -12.742  29.892  -5.438  1.00  0.75           N  
ATOM   1622  CA  TYR A 109     -12.679  28.624  -6.159  1.00  0.75           C  
ATOM   1623  C   TYR A 109     -13.048  28.834  -7.608  1.00  0.75           C  
ATOM   1624  O   TYR A 109     -13.916  29.648  -7.934  1.00  0.75           O  
ATOM   1625  CB  TYR A 109     -13.546  27.550  -5.510  1.00  0.75           C  
ATOM   1626  CG  TYR A 109     -12.930  26.944  -4.255  1.00  0.75           C  
ATOM   1627  CD1 TYR A 109     -13.241  27.428  -2.995  1.00  0.75           C  
ATOM   1628  CD2 TYR A 109     -12.047  25.871  -4.386  1.00  0.75           C  
ATOM   1629  CE1 TYR A 109     -12.670  26.843  -1.870  1.00  0.75           C  
ATOM   1630  CE2 TYR A 109     -11.483  25.292  -3.265  1.00  0.75           C  
ATOM   1631  CZ  TYR A 109     -11.787  25.766  -2.011  1.00  0.75           C  
ATOM   1632  OH  TYR A 109     -11.219  25.185  -0.878  1.00  0.75           O  
ATOM   1633  H   TYR A 109     -13.515  30.112  -4.825  1.00  0.75           H  
ATOM   1634  HA  TYR A 109     -11.656  28.259  -6.151  1.00  0.75           H  
ATOM   1635 1HB  TYR A 109     -14.516  27.972  -5.248  1.00  0.75           H  
ATOM   1636 2HB  TYR A 109     -13.721  26.747  -6.230  1.00  0.75           H  
ATOM   1637  HD1 TYR A 109     -13.931  28.264  -2.885  1.00  0.75           H  
ATOM   1638  HD2 TYR A 109     -11.799  25.489  -5.381  1.00  0.75           H  
ATOM   1639  HE1 TYR A 109     -12.914  27.223  -0.878  1.00  0.75           H  
ATOM   1640  HE2 TYR A 109     -10.800  24.459  -3.366  1.00  0.75           H  
ATOM   1641  HH  TYR A 109     -10.651  24.411  -1.127  1.00  0.75           H  
ATOM   1642  N   MET A 110     -12.399  28.081  -8.477  1.00  0.84           N  
ATOM   1643  CA  MET A 110     -12.682  28.158  -9.897  1.00  0.84           C  
ATOM   1644  C   MET A 110     -13.956  27.400 -10.259  1.00  0.84           C  
ATOM   1645  O   MET A 110     -14.246  26.344  -9.692  1.00  0.84           O  
ATOM   1646  CB  MET A 110     -11.516  27.584 -10.668  1.00  0.84           C  
ATOM   1647  CG  MET A 110     -10.203  28.350 -10.618  1.00  0.84           C  
ATOM   1648  SD  MET A 110      -8.904  27.503 -11.583  1.00  0.84           S  
ATOM   1649  CE  MET A 110      -7.577  28.667 -11.522  1.00  0.84           C  
ATOM   1650  H   MET A 110     -11.667  27.447  -8.147  1.00  0.84           H  
ATOM   1651  HA  MET A 110     -12.820  29.204 -10.168  1.00  0.84           H  
ATOM   1652 1HB  MET A 110     -11.318  26.562 -10.334  1.00  0.84           H  
ATOM   1653 2HB  MET A 110     -11.804  27.542 -11.702  1.00  0.84           H  
ATOM   1654 1HG  MET A 110     -10.340  29.352 -11.018  1.00  0.84           H  
ATOM   1655 2HG  MET A 110      -9.871  28.433  -9.590  1.00  0.84           H  
ATOM   1656 1HE  MET A 110      -6.734  28.288 -12.083  1.00  0.84           H  
ATOM   1657 2HE  MET A 110      -7.899  29.591 -11.966  1.00  0.84           H  
ATOM   1658 3HE  MET A 110      -7.287  28.837 -10.484  1.00  0.84           H  
ATOM   1659  N   THR A 111     -14.697  27.925 -11.237  1.00  0.93           N  
ATOM   1660  CA  THR A 111     -15.907  27.262 -11.716  1.00  0.93           C  
ATOM   1661  C   THR A 111     -15.827  26.972 -13.210  1.00  0.93           C  
ATOM   1662  O   THR A 111     -15.046  27.601 -13.935  1.00  0.93           O  
ATOM   1663  CB  THR A 111     -17.153  28.128 -11.442  1.00  0.93           C  
ATOM   1664  OG1 THR A 111     -17.072  29.343 -12.204  1.00  0.93           O  
ATOM   1665  CG2 THR A 111     -17.247  28.464  -9.957  1.00  0.93           C  
ATOM   1666  H   THR A 111     -14.418  28.807 -11.640  1.00  0.93           H  
ATOM   1667  HA  THR A 111     -16.017  26.312 -11.193  1.00  0.93           H  
ATOM   1668  HB  THR A 111     -18.044  27.580 -11.746  1.00  0.93           H  
ATOM   1669  HG1 THR A 111     -16.452  29.952 -11.780  1.00  0.93           H  
ATOM   1670 1HG2 THR A 111     -18.132  29.071  -9.775  1.00  0.93           H  
ATOM   1671 2HG2 THR A 111     -17.313  27.541  -9.380  1.00  0.93           H  
ATOM   1672 3HG2 THR A 111     -16.361  29.020  -9.646  1.00  0.93           H  
ATOM   1673  N   VAL A 112     -16.718  26.096 -13.685  1.00  1.00           N  
ATOM   1674  CA  VAL A 112     -16.789  25.647 -15.083  1.00  1.00           C  
ATOM   1675  C   VAL A 112     -16.977  26.781 -16.070  1.00  1.00           C  
ATOM   1676  O   VAL A 112     -16.393  26.771 -17.156  1.00  1.00           O  
ATOM   1677  CB  VAL A 112     -17.895  24.596 -15.231  1.00  1.00           C  
ATOM   1678  CG1 VAL A 112     -18.123  24.263 -16.692  1.00  1.00           C  
ATOM   1679  CG2 VAL A 112     -17.478  23.349 -14.464  1.00  1.00           C  
ATOM   1680  H   VAL A 112     -17.353  25.671 -13.022  1.00  1.00           H  
ATOM   1681  HA  VAL A 112     -15.867  25.158 -15.348  1.00  1.00           H  
ATOM   1682  HB  VAL A 112     -18.828  24.991 -14.830  1.00  1.00           H  
ATOM   1683 1HG1 VAL A 112     -18.914  23.517 -16.774  1.00  1.00           H  
ATOM   1684 2HG1 VAL A 112     -18.417  25.164 -17.230  1.00  1.00           H  
ATOM   1685 3HG1 VAL A 112     -17.207  23.864 -17.118  1.00  1.00           H  
ATOM   1686 1HG2 VAL A 112     -18.256  22.589 -14.551  1.00  1.00           H  
ATOM   1687 2HG2 VAL A 112     -16.547  22.964 -14.879  1.00  1.00           H  
ATOM   1688 3HG2 VAL A 112     -17.332  23.598 -13.414  1.00  1.00           H  
ATOM   1689  N   ARG A 113     -17.787  27.760 -15.702  1.00  1.04           N  
ATOM   1690  CA  ARG A 113     -18.047  28.901 -16.563  1.00  1.04           C  
ATOM   1691  C   ARG A 113     -16.809  29.767 -16.858  1.00  1.04           C  
ATOM   1692  O   ARG A 113     -16.820  30.530 -17.825  1.00  1.04           O  
ATOM   1693  CB  ARG A 113     -19.115  29.786 -15.950  1.00  1.04           C  
ATOM   1694  CG  ARG A 113     -20.516  29.188 -15.947  1.00  1.04           C  
ATOM   1695  CD  ARG A 113     -21.508  30.101 -15.309  1.00  1.04           C  
ATOM   1696  NE  ARG A 113     -22.853  29.538 -15.317  1.00  1.04           N  
ATOM   1697  CZ  ARG A 113     -23.925  30.101 -14.721  1.00  1.04           C  
ATOM   1698  NH1 ARG A 113     -23.799  31.239 -14.075  1.00  1.04           N  
ATOM   1699  NH2 ARG A 113     -25.105  29.508 -14.789  1.00  1.04           N  
ATOM   1700  H   ARG A 113     -18.232  27.715 -14.797  1.00  1.04           H  
ATOM   1701  HA  ARG A 113     -18.424  28.521 -17.512  1.00  1.04           H  
ATOM   1702 1HB  ARG A 113     -18.844  30.009 -14.916  1.00  1.04           H  
ATOM   1703 2HB  ARG A 113     -19.154  30.733 -16.487  1.00  1.04           H  
ATOM   1704 1HG  ARG A 113     -20.831  29.001 -16.973  1.00  1.04           H  
ATOM   1705 2HG  ARG A 113     -20.505  28.248 -15.393  1.00  1.04           H  
ATOM   1706 1HD  ARG A 113     -21.219  30.281 -14.273  1.00  1.04           H  
ATOM   1707 2HD  ARG A 113     -21.530  31.048 -15.848  1.00  1.04           H  
ATOM   1708  HE  ARG A 113     -22.992  28.664 -15.805  1.00  1.04           H  
ATOM   1709 1HH1 ARG A 113     -22.898  31.694 -14.024  1.00  1.04           H  
ATOM   1710 2HH1 ARG A 113     -24.602  31.659 -13.631  1.00  1.04           H  
ATOM   1711 1HH2 ARG A 113     -25.204  28.634 -15.287  1.00  1.04           H  
ATOM   1712 2HH2 ARG A 113     -25.907  29.929 -14.345  1.00  1.04           H  
ATOM   1713  N   GLU A 114     -15.772  29.709 -16.004  1.00  1.03           N  
ATOM   1714  CA  GLU A 114     -14.597  30.557 -16.208  1.00  1.03           C  
ATOM   1715  C   GLU A 114     -13.270  29.819 -16.456  1.00  1.03           C  
ATOM   1716  O   GLU A 114     -12.513  30.194 -17.360  1.00  1.03           O  
ATOM   1717  CB  GLU A 114     -14.406  31.470 -14.985  1.00  1.03           C  
ATOM   1718  CG  GLU A 114     -15.538  32.478 -14.745  1.00  1.03           C  
ATOM   1719  CD  GLU A 114     -15.310  33.357 -13.521  1.00  1.03           C  
ATOM   1720  OE1 GLU A 114     -14.332  33.151 -12.836  1.00  1.03           O  
ATOM   1721  OE2 GLU A 114     -16.113  34.230 -13.283  1.00  1.03           O  
ATOM   1722  H   GLU A 114     -15.779  29.046 -15.234  1.00  1.03           H  
ATOM   1723  HA  GLU A 114     -14.786  31.185 -17.077  1.00  1.03           H  
ATOM   1724 1HB  GLU A 114     -14.313  30.853 -14.088  1.00  1.03           H  
ATOM   1725 2HB  GLU A 114     -13.478  32.029 -15.093  1.00  1.03           H  
ATOM   1726 1HG  GLU A 114     -15.638  33.112 -15.625  1.00  1.03           H  
ATOM   1727 2HG  GLU A 114     -16.472  31.929 -14.620  1.00  1.03           H  
ATOM   1728  N   LYS A 115     -12.936  28.863 -15.577  1.00  0.98           N  
ATOM   1729  CA  LYS A 115     -11.642  28.169 -15.614  1.00  0.98           C  
ATOM   1730  C   LYS A 115     -11.753  26.659 -15.423  1.00  0.98           C  
ATOM   1731  O   LYS A 115     -10.861  25.904 -15.818  1.00  0.98           O  
ATOM   1732  CB  LYS A 115     -10.715  28.753 -14.545  1.00  0.98           C  
ATOM   1733  CG  LYS A 115     -10.339  30.219 -14.743  1.00  0.98           C  
ATOM   1734  CD  LYS A 115      -9.478  30.374 -15.971  1.00  0.98           C  
ATOM   1735  CE  LYS A 115      -9.171  31.800 -16.301  1.00  0.98           C  
ATOM   1736  NZ  LYS A 115     -10.387  32.545 -16.735  1.00  0.98           N  
ATOM   1737  H   LYS A 115     -13.618  28.584 -14.880  1.00  0.98           H  
ATOM   1738  HA  LYS A 115     -11.193  28.338 -16.593  1.00  0.98           H  
ATOM   1739 1HB  LYS A 115     -11.215  28.692 -13.591  1.00  0.98           H  
ATOM   1740 2HB  LYS A 115      -9.815  28.166 -14.462  1.00  0.98           H  
ATOM   1741 1HG  LYS A 115     -11.221  30.843 -14.826  1.00  0.98           H  
ATOM   1742 2HG  LYS A 115      -9.773  30.546 -13.879  1.00  0.98           H  
ATOM   1743 1HD  LYS A 115      -8.532  29.885 -15.778  1.00  0.98           H  
ATOM   1744 2HD  LYS A 115      -9.952  29.898 -16.828  1.00  0.98           H  
ATOM   1745 1HE  LYS A 115      -8.735  32.293 -15.435  1.00  0.98           H  
ATOM   1746 2HE  LYS A 115      -8.456  31.805 -17.112  1.00  0.98           H  
ATOM   1747 1HZ  LYS A 115     -10.138  33.496 -16.971  1.00  0.98           H  
ATOM   1748 2HZ  LYS A 115     -10.788  32.082 -17.550  1.00  0.98           H  
ATOM   1749 3HZ  LYS A 115     -11.067  32.549 -15.988  1.00  0.98           H  
ATOM   1750  N   GLY A 116     -12.836  26.246 -14.788  1.00  0.90           N  
ATOM   1751  CA  GLY A 116     -13.080  24.883 -14.363  1.00  0.90           C  
ATOM   1752  C   GLY A 116     -12.487  24.678 -12.997  1.00  0.90           C  
ATOM   1753  O   GLY A 116     -11.587  25.409 -12.625  1.00  0.90           O  
ATOM   1754  H   GLY A 116     -13.540  26.927 -14.555  1.00  0.90           H  
ATOM   1755 1HA  GLY A 116     -14.134  24.683 -14.332  1.00  0.90           H  
ATOM   1756 2HA  GLY A 116     -12.632  24.221 -15.066  1.00  0.90           H  
ATOM   1757  N   PRO A 117     -12.883  23.628 -12.269  1.00  0.83           N  
ATOM   1758  CA  PRO A 117     -12.428  23.323 -10.920  1.00  0.83           C  
ATOM   1759  C   PRO A 117     -10.937  23.030 -10.867  1.00  0.83           C  
ATOM   1760  O   PRO A 117     -10.326  23.086  -9.802  1.00  0.83           O  
ATOM   1761  CB  PRO A 117     -13.250  22.076 -10.566  1.00  0.83           C  
ATOM   1762  CG  PRO A 117     -13.629  21.462 -11.911  1.00  0.83           C  
ATOM   1763  CD  PRO A 117     -13.821  22.646 -12.839  1.00  0.83           C  
ATOM   1764  HA  PRO A 117     -12.681  24.166 -10.257  1.00  0.83           H  
ATOM   1765 1HB  PRO A 117     -12.643  21.395  -9.949  1.00  0.83           H  
ATOM   1766 2HB  PRO A 117     -14.123  22.365  -9.964  1.00  0.83           H  
ATOM   1767 1HG  PRO A 117     -12.829  20.778 -12.248  1.00  0.83           H  
ATOM   1768 2HG  PRO A 117     -14.540  20.852 -11.805  1.00  0.83           H  
ATOM   1769 1HD  PRO A 117     -13.543  22.360 -13.863  1.00  0.83           H  
ATOM   1770 2HD  PRO A 117     -14.853  23.023 -12.773  1.00  0.83           H  
ATOM   1771  N   LEU A 118     -10.375  22.654 -12.020  1.00  0.77           N  
ATOM   1772  CA  LEU A 118      -8.966  22.338 -12.160  1.00  0.77           C  
ATOM   1773  C   LEU A 118      -8.369  23.010 -13.398  1.00  0.77           C  
ATOM   1774  O   LEU A 118      -8.917  22.883 -14.498  1.00  0.77           O  
ATOM   1775  CB  LEU A 118      -8.830  20.841 -12.287  1.00  0.77           C  
ATOM   1776  CG  LEU A 118      -9.281  20.087 -11.129  1.00  0.77           C  
ATOM   1777  CD1 LEU A 118      -9.305  18.709 -11.453  1.00  0.77           C  
ATOM   1778  CD2 LEU A 118      -8.379  20.357 -10.044  1.00  0.77           C  
ATOM   1779  H   LEU A 118     -10.945  22.613 -12.844  1.00  0.77           H  
ATOM   1780  HA  LEU A 118      -8.443  22.675 -11.274  1.00  0.77           H  
ATOM   1781 1HB  LEU A 118      -9.402  20.504 -13.150  1.00  0.77           H  
ATOM   1782 2HB  LEU A 118      -7.804  20.602 -12.448  1.00  0.77           H  
ATOM   1783  HG  LEU A 118     -10.283  20.379 -10.852  1.00  0.77           H  
ATOM   1784 1HD1 LEU A 118      -9.622  18.169 -10.607  1.00  0.77           H  
ATOM   1785 2HD1 LEU A 118      -9.994  18.538 -12.263  1.00  0.77           H  
ATOM   1786 3HD1 LEU A 118      -8.319  18.399 -11.745  1.00  0.77           H  
ATOM   1787 1HD2 LEU A 118      -8.692  19.824  -9.178  1.00  0.77           H  
ATOM   1788 2HD2 LEU A 118      -7.405  20.057 -10.306  1.00  0.77           H  
ATOM   1789 3HD2 LEU A 118      -8.393  21.413  -9.859  1.00  0.77           H  
ATOM   1790  N   PHE A 119      -7.194  23.616 -13.272  1.00  0.74           N  
ATOM   1791  CA  PHE A 119      -6.592  24.247 -14.455  1.00  0.74           C  
ATOM   1792  C   PHE A 119      -5.062  24.089 -14.463  1.00  0.74           C  
ATOM   1793  O   PHE A 119      -4.388  24.489 -13.513  1.00  0.74           O  
ATOM   1794  CB  PHE A 119      -6.974  25.743 -14.477  1.00  0.74           C  
ATOM   1795  CG  PHE A 119      -6.636  26.549 -15.737  1.00  0.74           C  
ATOM   1796  CD1 PHE A 119      -7.598  27.273 -16.401  1.00  0.74           C  
ATOM   1797  CD2 PHE A 119      -5.409  26.548 -16.261  1.00  0.74           C  
ATOM   1798  CE1 PHE A 119      -7.288  27.990 -17.543  1.00  0.74           C  
ATOM   1799  CE2 PHE A 119      -5.096  27.237 -17.384  1.00  0.74           C  
ATOM   1800  CZ  PHE A 119      -6.034  27.966 -18.031  1.00  0.74           C  
ATOM   1801  H   PHE A 119      -6.792  23.716 -12.338  1.00  0.74           H  
ATOM   1802  HA  PHE A 119      -6.991  23.766 -15.344  1.00  0.74           H  
ATOM   1803 1HB  PHE A 119      -8.054  25.826 -14.319  1.00  0.74           H  
ATOM   1804 2HB  PHE A 119      -6.500  26.234 -13.639  1.00  0.74           H  
ATOM   1805  HD1 PHE A 119      -8.607  27.277 -16.019  1.00  0.74           H  
ATOM   1806  HD2 PHE A 119      -4.665  25.983 -15.779  1.00  0.74           H  
ATOM   1807  HE1 PHE A 119      -8.056  28.568 -18.055  1.00  0.74           H  
ATOM   1808  HE2 PHE A 119      -4.090  27.199 -17.748  1.00  0.74           H  
ATOM   1809  HZ  PHE A 119      -5.780  28.521 -18.930  1.00  0.74           H  
ATOM   1810  N   VAL A 120      -4.499  23.447 -15.494  1.00  0.74           N  
ATOM   1811  CA  VAL A 120      -3.044  23.271 -15.503  1.00  0.74           C  
ATOM   1812  C   VAL A 120      -2.392  24.559 -16.002  1.00  0.74           C  
ATOM   1813  O   VAL A 120      -2.629  24.990 -17.141  1.00  0.74           O  
ATOM   1814  CB  VAL A 120      -2.583  22.105 -16.404  1.00  0.74           C  
ATOM   1815  CG1 VAL A 120      -1.086  22.065 -16.396  1.00  0.74           C  
ATOM   1816  CG2 VAL A 120      -3.063  20.770 -15.890  1.00  0.74           C  
ATOM   1817  H   VAL A 120      -5.078  23.159 -16.280  1.00  0.74           H  
ATOM   1818  HA  VAL A 120      -2.702  23.076 -14.489  1.00  0.74           H  
ATOM   1819  HB  VAL A 120      -2.941  22.279 -17.421  1.00  0.74           H  
ATOM   1820 1HG1 VAL A 120      -0.727  21.261 -17.037  1.00  0.74           H  
ATOM   1821 2HG1 VAL A 120      -0.706  23.006 -16.742  1.00  0.74           H  
ATOM   1822 3HG1 VAL A 120      -0.750  21.897 -15.378  1.00  0.74           H  
ATOM   1823 1HG2 VAL A 120      -2.703  19.975 -16.543  1.00  0.74           H  
ATOM   1824 2HG2 VAL A 120      -2.662  20.628 -14.901  1.00  0.74           H  
ATOM   1825 3HG2 VAL A 120      -4.127  20.747 -15.853  1.00  0.74           H  
ATOM   1826  N   ILE A 121      -1.579  25.163 -15.135  1.00  0.75           N  
ATOM   1827  CA  ILE A 121      -0.928  26.443 -15.373  1.00  0.75           C  
ATOM   1828  C   ILE A 121       0.576  26.329 -15.364  1.00  0.75           C  
ATOM   1829  O   ILE A 121       1.174  25.689 -14.503  1.00  0.75           O  
ATOM   1830  CB  ILE A 121      -1.377  27.509 -14.350  1.00  0.75           C  
ATOM   1831  CG1 ILE A 121      -2.830  27.677 -14.486  1.00  0.75           C  
ATOM   1832  CG2 ILE A 121      -0.637  28.873 -14.535  1.00  0.75           C  
ATOM   1833  CD1 ILE A 121      -3.427  28.527 -13.516  1.00  0.75           C  
ATOM   1834  H   ILE A 121      -1.454  24.725 -14.225  1.00  0.75           H  
ATOM   1835  HA  ILE A 121      -1.225  26.795 -16.360  1.00  0.75           H  
ATOM   1836  HB  ILE A 121      -1.198  27.139 -13.361  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 121      -3.053  28.051 -15.469  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 121      -3.279  26.714 -14.354  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 121      -0.999  29.585 -13.791  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 121       0.433  28.736 -14.400  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 121      -0.829  29.267 -15.533  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 121      -4.505  28.567 -13.680  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 121      -3.221  28.145 -12.531  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 121      -3.002  29.513 -13.621  1.00  0.75           H  
ATOM   1845  N   TYR A 122       1.175  26.979 -16.333  1.00  0.77           N  
ATOM   1846  CA  TYR A 122       2.604  27.023 -16.559  1.00  0.77           C  
ATOM   1847  C   TYR A 122       3.032  28.456 -16.294  1.00  0.77           C  
ATOM   1848  O   TYR A 122       2.902  29.264 -17.183  1.00  0.77           O  
ATOM   1849  CB  TYR A 122       2.861  26.652 -18.029  1.00  0.77           C  
ATOM   1850  CG  TYR A 122       2.432  25.246 -18.364  1.00  0.77           C  
ATOM   1851  CD1 TYR A 122       1.103  24.969 -18.634  1.00  0.77           C  
ATOM   1852  CD2 TYR A 122       3.362  24.231 -18.416  1.00  0.77           C  
ATOM   1853  CE1 TYR A 122       0.726  23.678 -18.902  1.00  0.77           C  
ATOM   1854  CE2 TYR A 122       2.959  22.940 -18.686  1.00  0.77           C  
ATOM   1855  CZ  TYR A 122       1.639  22.681 -18.910  1.00  0.77           C  
ATOM   1856  OH  TYR A 122       1.210  21.422 -19.137  1.00  0.77           O  
ATOM   1857  H   TYR A 122       0.586  27.484 -16.982  1.00  0.77           H  
ATOM   1858  HA  TYR A 122       3.117  26.327 -15.901  1.00  0.77           H  
ATOM   1859 1HB  TYR A 122       2.326  27.341 -18.682  1.00  0.77           H  
ATOM   1860 2HB  TYR A 122       3.912  26.745 -18.251  1.00  0.77           H  
ATOM   1861  HD1 TYR A 122       0.356  25.764 -18.611  1.00  0.77           H  
ATOM   1862  HD2 TYR A 122       4.415  24.444 -18.222  1.00  0.77           H  
ATOM   1863  HE1 TYR A 122      -0.305  23.431 -19.090  1.00  0.77           H  
ATOM   1864  HE2 TYR A 122       3.688  22.134 -18.702  1.00  0.77           H  
ATOM   1865  HH  TYR A 122       0.272  21.438 -19.361  1.00  0.77           H  
ATOM   1866  N   PRO A 123       3.504  28.822 -15.090  1.00  0.82           N  
ATOM   1867  CA  PRO A 123       3.767  30.195 -14.692  1.00  0.82           C  
ATOM   1868  C   PRO A 123       4.605  30.847 -15.760  1.00  0.82           C  
ATOM   1869  O   PRO A 123       5.521  30.233 -16.281  1.00  0.82           O  
ATOM   1870  CB  PRO A 123       4.537  30.010 -13.387  1.00  0.82           C  
ATOM   1871  CG  PRO A 123       3.994  28.720 -12.834  1.00  0.82           C  
ATOM   1872  CD  PRO A 123       3.806  27.833 -14.049  1.00  0.82           C  
ATOM   1873  HA  PRO A 123       2.823  30.724 -14.548  1.00  0.82           H  
ATOM   1874 1HB  PRO A 123       5.618  29.973 -13.585  1.00  0.82           H  
ATOM   1875 2HB  PRO A 123       4.362  30.871 -12.721  1.00  0.82           H  
ATOM   1876 1HG  PRO A 123       4.693  28.289 -12.100  1.00  0.82           H  
ATOM   1877 2HG  PRO A 123       3.050  28.898 -12.299  1.00  0.82           H  
ATOM   1878 1HD  PRO A 123       4.725  27.276 -14.282  1.00  0.82           H  
ATOM   1879 2HD  PRO A 123       2.963  27.178 -13.845  1.00  0.82           H  
ATOM   1880  N   TYR A 124       4.300  32.088 -16.093  1.00  0.87           N  
ATOM   1881  CA  TYR A 124       4.977  32.702 -17.210  1.00  0.87           C  
ATOM   1882  C   TYR A 124       5.993  33.754 -16.773  1.00  0.87           C  
ATOM   1883  O   TYR A 124       7.141  33.761 -17.228  1.00  0.87           O  
ATOM   1884  CB  TYR A 124       3.865  33.303 -18.077  1.00  0.87           C  
ATOM   1885  CG  TYR A 124       2.834  32.248 -18.488  1.00  0.87           C  
ATOM   1886  CD1 TYR A 124       1.541  32.237 -17.947  1.00  0.87           C  
ATOM   1887  CD2 TYR A 124       3.196  31.300 -19.372  1.00  0.87           C  
ATOM   1888  CE1 TYR A 124       0.630  31.257 -18.327  1.00  0.87           C  
ATOM   1889  CE2 TYR A 124       2.310  30.315 -19.769  1.00  0.87           C  
ATOM   1890  CZ  TYR A 124       1.023  30.287 -19.253  1.00  0.87           C  
ATOM   1891  OH  TYR A 124       0.151  29.292 -19.642  1.00  0.87           O  
ATOM   1892  H   TYR A 124       3.580  32.615 -15.618  1.00  0.87           H  
ATOM   1893  HA  TYR A 124       5.504  31.932 -17.773  1.00  0.87           H  
ATOM   1894 1HB  TYR A 124       3.354  34.099 -17.534  1.00  0.87           H  
ATOM   1895 2HB  TYR A 124       4.277  33.725 -18.964  1.00  0.87           H  
ATOM   1896  HD1 TYR A 124       1.254  32.987 -17.223  1.00  0.87           H  
ATOM   1897  HD2 TYR A 124       4.190  31.328 -19.749  1.00  0.87           H  
ATOM   1898  HE1 TYR A 124      -0.372  31.246 -17.902  1.00  0.87           H  
ATOM   1899  HE2 TYR A 124       2.635  29.555 -20.484  1.00  0.87           H  
ATOM   1900  HH  TYR A 124       0.622  28.660 -20.195  1.00  0.87           H  
ATOM   1901  N   ASP A 125       5.614  34.595 -15.821  1.00  0.93           N  
ATOM   1902  CA  ASP A 125       6.497  35.680 -15.391  1.00  0.93           C  
ATOM   1903  C   ASP A 125       7.798  35.199 -14.762  1.00  0.93           C  
ATOM   1904  O   ASP A 125       8.843  35.828 -14.918  1.00  0.93           O  
ATOM   1905  CB  ASP A 125       5.771  36.604 -14.430  1.00  0.93           C  
ATOM   1906  CG  ASP A 125       4.738  37.458 -15.129  1.00  0.93           C  
ATOM   1907  OD1 ASP A 125       4.759  37.539 -16.325  1.00  0.93           O  
ATOM   1908  OD2 ASP A 125       3.880  37.983 -14.453  1.00  0.93           O  
ATOM   1909  H   ASP A 125       4.678  34.509 -15.430  1.00  0.93           H  
ATOM   1910  HA  ASP A 125       6.757  36.266 -16.273  1.00  0.93           H  
ATOM   1911 1HB  ASP A 125       5.272  36.005 -13.662  1.00  0.93           H  
ATOM   1912 2HB  ASP A 125       6.491  37.248 -13.928  1.00  0.93           H  
ATOM   1913  N   SER A 126       7.735  34.079 -14.052  1.00  0.99           N  
ATOM   1914  CA  SER A 126       8.905  33.546 -13.371  1.00  0.99           C  
ATOM   1915  C   SER A 126       9.880  32.807 -14.293  1.00  0.99           C  
ATOM   1916  O   SER A 126      10.977  32.449 -13.863  1.00  0.99           O  
ATOM   1917  CB  SER A 126       8.471  32.616 -12.258  1.00  0.99           C  
ATOM   1918  OG  SER A 126       7.861  31.470 -12.777  1.00  0.99           O  
ATOM   1919  H   SER A 126       6.851  33.600 -13.972  1.00  0.99           H  
ATOM   1920  HA  SER A 126       9.441  34.385 -12.926  1.00  0.99           H  
ATOM   1921 1HB  SER A 126       9.343  32.331 -11.672  1.00  0.99           H  
ATOM   1922 2HB  SER A 126       7.780  33.132 -11.593  1.00  0.99           H  
ATOM   1923  HG  SER A 126       8.400  31.210 -13.535  1.00  0.99           H  
ATOM   1924  N   ASP A 127       9.471  32.517 -15.532  1.00  1.03           N  
ATOM   1925  CA  ASP A 127      10.338  31.792 -16.453  1.00  1.03           C  
ATOM   1926  C   ASP A 127      10.005  32.095 -17.907  1.00  1.03           C  
ATOM   1927  O   ASP A 127       9.198  31.373 -18.490  1.00  1.03           O  
ATOM   1928  CB  ASP A 127      10.300  30.275 -16.237  1.00  1.03           C  
ATOM   1929  CG  ASP A 127      11.333  29.516 -17.153  1.00  1.03           C  
ATOM   1930  OD1 ASP A 127      11.772  30.067 -18.168  1.00  1.03           O  
ATOM   1931  OD2 ASP A 127      11.688  28.412 -16.804  1.00  1.03           O  
ATOM   1932  H   ASP A 127       8.572  32.860 -15.872  1.00  1.03           H  
ATOM   1933  HA  ASP A 127      11.360  32.073 -16.232  1.00  1.03           H  
ATOM   1934 1HB  ASP A 127      10.520  30.046 -15.192  1.00  1.03           H  
ATOM   1935 2HB  ASP A 127       9.299  29.902 -16.455  1.00  1.03           H  
ATOM   1936  N   PRO A 128      10.693  33.059 -18.553  1.00  1.06           N  
ATOM   1937  CA  PRO A 128      10.468  33.547 -19.904  1.00  1.06           C  
ATOM   1938  C   PRO A 128      10.301  32.446 -20.945  1.00  1.06           C  
ATOM   1939  O   PRO A 128       9.644  32.661 -21.960  1.00  1.06           O  
ATOM   1940  CB  PRO A 128      11.719  34.386 -20.167  1.00  1.06           C  
ATOM   1941  CG  PRO A 128      12.117  34.888 -18.804  1.00  1.06           C  
ATOM   1942  CD  PRO A 128      11.810  33.744 -17.864  1.00  1.06           C  
ATOM   1943  HA  PRO A 128       9.583  34.189 -19.896  1.00  1.06           H  
ATOM   1944 1HB  PRO A 128      12.495  33.760 -20.636  1.00  1.06           H  
ATOM   1945 2HB  PRO A 128      11.486  35.196 -20.873  1.00  1.06           H  
ATOM   1946 1HG  PRO A 128      13.181  35.172 -18.798  1.00  1.06           H  
ATOM   1947 2HG  PRO A 128      11.543  35.796 -18.557  1.00  1.06           H  
ATOM   1948 1HD  PRO A 128      12.682  33.071 -17.772  1.00  1.06           H  
ATOM   1949 2HD  PRO A 128      11.482  34.166 -16.897  1.00  1.06           H  
ATOM   1950  N   GLU A 129      10.882  31.263 -20.731  1.00  1.09           N  
ATOM   1951  CA  GLU A 129      10.745  30.194 -21.718  1.00  1.09           C  
ATOM   1952  C   GLU A 129       9.267  29.870 -21.925  1.00  1.09           C  
ATOM   1953  O   GLU A 129       8.810  29.595 -23.036  1.00  1.09           O  
ATOM   1954  CB  GLU A 129      11.495  28.942 -21.254  1.00  1.09           C  
ATOM   1955  CG  GLU A 129      11.426  27.740 -22.190  1.00  1.09           C  
ATOM   1956  CD  GLU A 129      12.115  27.923 -23.536  1.00  1.09           C  
ATOM   1957  OE1 GLU A 129      12.981  28.765 -23.642  1.00  1.09           O  
ATOM   1958  OE2 GLU A 129      11.760  27.213 -24.478  1.00  1.09           O  
ATOM   1959  H   GLU A 129      11.378  31.053 -19.853  1.00  1.09           H  
ATOM   1960  HA  GLU A 129      11.162  30.534 -22.664  1.00  1.09           H  
ATOM   1961 1HB  GLU A 129      12.543  29.187 -21.090  1.00  1.09           H  
ATOM   1962 2HB  GLU A 129      11.087  28.626 -20.293  1.00  1.09           H  
ATOM   1963 1HG  GLU A 129      11.873  26.887 -21.687  1.00  1.09           H  
ATOM   1964 2HG  GLU A 129      10.385  27.520 -22.340  1.00  1.09           H  
ATOM   1965  N   LEU A 130       8.501  29.965 -20.849  1.00  1.11           N  
ATOM   1966  CA  LEU A 130       7.107  29.597 -20.869  1.00  1.11           C  
ATOM   1967  C   LEU A 130       6.222  30.665 -21.483  1.00  1.11           C  
ATOM   1968  O   LEU A 130       5.032  30.433 -21.673  1.00  1.11           O  
ATOM   1969  CB  LEU A 130       6.643  29.273 -19.445  1.00  1.11           C  
ATOM   1970  CG  LEU A 130       7.284  28.019 -18.827  1.00  1.11           C  
ATOM   1971  CD1 LEU A 130       6.849  27.872 -17.402  1.00  1.11           C  
ATOM   1972  CD2 LEU A 130       6.886  26.838 -19.643  1.00  1.11           C  
ATOM   1973  H   LEU A 130       8.907  30.296 -19.973  1.00  1.11           H  
ATOM   1974  HA  LEU A 130       7.012  28.696 -21.461  1.00  1.11           H  
ATOM   1975 1HB  LEU A 130       6.887  30.119 -18.798  1.00  1.11           H  
ATOM   1976 2HB  LEU A 130       5.560  29.139 -19.437  1.00  1.11           H  
ATOM   1977  HG  LEU A 130       8.372  28.112 -18.836  1.00  1.11           H  
ATOM   1978 1HD1 LEU A 130       7.280  27.008 -16.979  1.00  1.11           H  
ATOM   1979 2HD1 LEU A 130       7.187  28.736 -16.853  1.00  1.11           H  
ATOM   1980 3HD1 LEU A 130       5.773  27.799 -17.346  1.00  1.11           H  
ATOM   1981 1HD2 LEU A 130       7.328  25.936 -19.240  1.00  1.11           H  
ATOM   1982 2HD2 LEU A 130       5.808  26.737 -19.651  1.00  1.11           H  
ATOM   1983 3HD2 LEU A 130       7.251  27.002 -20.640  1.00  1.11           H  
ATOM   1984  N   GLN A 131       6.797  31.811 -21.859  1.00  1.12           N  
ATOM   1985  CA  GLN A 131       6.026  32.897 -22.444  1.00  1.12           C  
ATOM   1986  C   GLN A 131       5.859  32.715 -23.952  1.00  1.12           C  
ATOM   1987  O   GLN A 131       5.261  33.558 -24.624  1.00  1.12           O  
ATOM   1988  CB  GLN A 131       6.672  34.251 -22.128  1.00  1.12           C  
ATOM   1989  CG  GLN A 131       6.644  34.602 -20.650  1.00  1.12           C  
ATOM   1990  CD  GLN A 131       7.330  35.910 -20.301  1.00  1.12           C  
ATOM   1991  OE1 GLN A 131       7.504  36.802 -21.141  1.00  1.12           O  
ATOM   1992  NE2 GLN A 131       7.728  36.030 -19.049  1.00  1.12           N  
ATOM   1993  H   GLN A 131       7.799  31.954 -21.739  1.00  1.12           H  
ATOM   1994  HA  GLN A 131       5.034  32.888 -21.996  1.00  1.12           H  
ATOM   1995 1HB  GLN A 131       7.710  34.244 -22.459  1.00  1.12           H  
ATOM   1996 2HB  GLN A 131       6.154  35.036 -22.677  1.00  1.12           H  
ATOM   1997 1HG  GLN A 131       5.612  34.709 -20.372  1.00  1.12           H  
ATOM   1998 2HG  GLN A 131       7.108  33.795 -20.073  1.00  1.12           H  
ATOM   1999 1HE2 GLN A 131       8.184  36.866 -18.741  1.00  1.12           H  
ATOM   2000 2HE2 GLN A 131       7.567  35.261 -18.393  1.00  1.12           H  
ATOM   2001  N   LYS A 132       6.414  31.629 -24.493  1.00  1.12           N  
ATOM   2002  CA  LYS A 132       6.276  31.337 -25.915  1.00  1.12           C  
ATOM   2003  C   LYS A 132       4.882  30.750 -26.173  1.00  1.12           C  
ATOM   2004  O   LYS A 132       4.300  30.072 -25.314  1.00  1.12           O  
ATOM   2005  CB  LYS A 132       7.343  30.341 -26.369  1.00  1.12           C  
ATOM   2006  CG  LYS A 132       8.780  30.829 -26.264  1.00  1.12           C  
ATOM   2007  CD  LYS A 132       9.751  29.720 -26.673  1.00  1.12           C  
ATOM   2008  CE  LYS A 132      11.198  30.143 -26.513  1.00  1.12           C  
ATOM   2009  NZ  LYS A 132      12.150  29.004 -26.801  1.00  1.12           N  
ATOM   2010  H   LYS A 132       6.952  30.985 -23.906  1.00  1.12           H  
ATOM   2011  HA  LYS A 132       6.372  32.261 -26.486  1.00  1.12           H  
ATOM   2012 1HB  LYS A 132       7.269  29.446 -25.810  1.00  1.12           H  
ATOM   2013 2HB  LYS A 132       7.163  30.080 -27.414  1.00  1.12           H  
ATOM   2014 1HG  LYS A 132       8.924  31.697 -26.905  1.00  1.12           H  
ATOM   2015 2HG  LYS A 132       8.991  31.115 -25.229  1.00  1.12           H  
ATOM   2016 1HD  LYS A 132       9.584  28.854 -26.044  1.00  1.12           H  
ATOM   2017 2HD  LYS A 132       9.569  29.434 -27.708  1.00  1.12           H  
ATOM   2018 1HE  LYS A 132      11.410  30.964 -27.193  1.00  1.12           H  
ATOM   2019 2HE  LYS A 132      11.358  30.480 -25.485  1.00  1.12           H  
ATOM   2020 1HZ  LYS A 132      13.099  29.319 -26.669  1.00  1.12           H  
ATOM   2021 2HZ  LYS A 132      11.958  28.223 -26.129  1.00  1.12           H  
ATOM   2022 3HZ  LYS A 132      12.029  28.677 -27.743  1.00  1.12           H  
ATOM   2023  N   GLN A 133       4.376  30.925 -27.391  1.00  1.10           N  
ATOM   2024  CA  GLN A 133       3.063  30.386 -27.765  1.00  1.10           C  
ATOM   2025  C   GLN A 133       3.008  28.856 -27.704  1.00  1.10           C  
ATOM   2026  O   GLN A 133       1.926  28.260 -27.570  1.00  1.10           O  
ATOM   2027  CB  GLN A 133       2.695  30.875 -29.170  1.00  1.10           C  
ATOM   2028  CG  GLN A 133       3.546  30.286 -30.313  1.00  1.10           C  
ATOM   2029  CD  GLN A 133       4.857  31.031 -30.522  1.00  1.10           C  
ATOM   2030  OE1 GLN A 133       5.425  31.574 -29.568  1.00  1.10           O  
ATOM   2031  NE2 GLN A 133       5.341  31.060 -31.763  1.00  1.10           N  
ATOM   2032  H   GLN A 133       4.891  31.476 -28.063  1.00  1.10           H  
ATOM   2033  HA  GLN A 133       2.330  30.771 -27.069  1.00  1.10           H  
ATOM   2034 1HB  GLN A 133       1.652  30.634 -29.374  1.00  1.10           H  
ATOM   2035 2HB  GLN A 133       2.791  31.960 -29.210  1.00  1.10           H  
ATOM   2036 1HG  GLN A 133       3.759  29.245 -30.127  1.00  1.10           H  
ATOM   2037 2HG  GLN A 133       2.972  30.372 -31.234  1.00  1.10           H  
ATOM   2038 1HE2 GLN A 133       6.201  31.538 -31.957  1.00  1.10           H  
ATOM   2039 2HE2 GLN A 133       4.847  30.606 -32.505  1.00  1.10           H  
ATOM   2040  N   THR A 134       4.195  28.245 -27.728  1.00  1.07           N  
ATOM   2041  CA  THR A 134       4.388  26.810 -27.709  1.00  1.07           C  
ATOM   2042  C   THR A 134       4.137  26.222 -26.324  1.00  1.07           C  
ATOM   2043  O   THR A 134       3.978  25.004 -26.192  1.00  1.07           O  
ATOM   2044  CB  THR A 134       5.818  26.489 -28.162  1.00  1.07           C  
ATOM   2045  OG1 THR A 134       6.746  27.056 -27.239  1.00  1.07           O  
ATOM   2046  CG2 THR A 134       6.066  27.118 -29.520  1.00  1.07           C  
ATOM   2047  H   THR A 134       5.012  28.833 -27.809  1.00  1.07           H  
ATOM   2048  HA  THR A 134       3.684  26.356 -28.407  1.00  1.07           H  
ATOM   2049  HB  THR A 134       5.961  25.410 -28.212  1.00  1.07           H  
ATOM   2050  HG1 THR A 134       6.566  26.713 -26.356  1.00  1.07           H  
ATOM   2051 1HG2 THR A 134       7.085  26.905 -29.842  1.00  1.07           H  
ATOM   2052 2HG2 THR A 134       5.362  26.710 -30.244  1.00  1.07           H  
ATOM   2053 3HG2 THR A 134       5.929  28.196 -29.446  1.00  1.07           H  
ATOM   2054  N   TYR A 135       4.094  27.094 -25.307  1.00  1.01           N  
ATOM   2055  CA  TYR A 135       3.786  26.705 -23.938  1.00  1.01           C  
ATOM   2056  C   TYR A 135       2.419  27.251 -23.549  1.00  1.01           C  
ATOM   2057  O   TYR A 135       1.667  26.589 -22.838  1.00  1.01           O  
ATOM   2058  CB  TYR A 135       4.851  27.155 -22.959  1.00  1.01           C  
ATOM   2059  CG  TYR A 135       6.198  26.509 -23.175  1.00  1.01           C  
ATOM   2060  CD1 TYR A 135       7.130  27.191 -23.854  1.00  1.01           C  
ATOM   2061  CD2 TYR A 135       6.507  25.256 -22.646  1.00  1.01           C  
ATOM   2062  CE1 TYR A 135       8.378  26.677 -24.050  1.00  1.01           C  
ATOM   2063  CE2 TYR A 135       7.783  24.725 -22.833  1.00  1.01           C  
ATOM   2064  CZ  TYR A 135       8.717  25.452 -23.544  1.00  1.01           C  
ATOM   2065  OH  TYR A 135      10.001  24.975 -23.754  1.00  1.01           O  
ATOM   2066  H   TYR A 135       4.251  28.082 -25.491  1.00  1.01           H  
ATOM   2067  HA  TYR A 135       3.737  25.629 -23.891  1.00  1.01           H  
ATOM   2068 1HB  TYR A 135       4.977  28.235 -23.051  1.00  1.01           H  
ATOM   2069 2HB  TYR A 135       4.529  26.950 -21.939  1.00  1.01           H  
ATOM   2070  HD1 TYR A 135       6.876  28.161 -24.231  1.00  1.01           H  
ATOM   2071  HD2 TYR A 135       5.764  24.701 -22.079  1.00  1.01           H  
ATOM   2072  HE1 TYR A 135       9.116  27.251 -24.595  1.00  1.01           H  
ATOM   2073  HE2 TYR A 135       8.043  23.747 -22.415  1.00  1.01           H  
ATOM   2074  HH  TYR A 135      10.576  25.715 -24.082  1.00  1.01           H  
ATOM   2075  N   TYR A 136       2.028  28.413 -24.090  1.00  0.94           N  
ATOM   2076  CA  TYR A 136       0.710  28.963 -23.754  1.00  0.94           C  
ATOM   2077  C   TYR A 136      -0.364  27.949 -24.154  1.00  0.94           C  
ATOM   2078  O   TYR A 136      -1.300  27.659 -23.397  1.00  0.94           O  
ATOM   2079  CB  TYR A 136       0.414  30.259 -24.522  1.00  0.94           C  
ATOM   2080  CG  TYR A 136       1.141  31.526 -24.095  1.00  0.94           C  
ATOM   2081  CD1 TYR A 136       1.388  32.522 -25.027  1.00  0.94           C  
ATOM   2082  CD2 TYR A 136       1.520  31.705 -22.804  1.00  0.94           C  
ATOM   2083  CE1 TYR A 136       2.012  33.678 -24.648  1.00  0.94           C  
ATOM   2084  CE2 TYR A 136       2.144  32.872 -22.414  1.00  0.94           C  
ATOM   2085  CZ  TYR A 136       2.388  33.852 -23.330  1.00  0.94           C  
ATOM   2086  OH  TYR A 136       3.006  35.019 -22.947  1.00  0.94           O  
ATOM   2087  H   TYR A 136       2.672  28.943 -24.676  1.00  0.94           H  
ATOM   2088  HA  TYR A 136       0.652  29.134 -22.678  1.00  0.94           H  
ATOM   2089 1HB  TYR A 136       0.629  30.092 -25.575  1.00  0.94           H  
ATOM   2090 2HB  TYR A 136      -0.653  30.461 -24.453  1.00  0.94           H  
ATOM   2091  HD1 TYR A 136       1.082  32.391 -26.061  1.00  0.94           H  
ATOM   2092  HD2 TYR A 136       1.313  30.928 -22.097  1.00  0.94           H  
ATOM   2093  HE1 TYR A 136       2.206  34.461 -25.378  1.00  0.94           H  
ATOM   2094  HE2 TYR A 136       2.439  33.020 -21.381  1.00  0.94           H  
ATOM   2095  HH  TYR A 136       3.372  35.449 -23.729  1.00  0.94           H  
ATOM   2096  N   SER A 137      -0.148  27.333 -25.323  1.00  0.86           N  
ATOM   2097  CA  SER A 137      -1.037  26.345 -25.919  1.00  0.86           C  
ATOM   2098  C   SER A 137      -1.143  25.045 -25.114  1.00  0.86           C  
ATOM   2099  O   SER A 137      -2.034  24.226 -25.360  1.00  0.86           O  
ATOM   2100  CB  SER A 137      -0.524  25.995 -27.303  1.00  0.86           C  
ATOM   2101  OG  SER A 137      -0.550  27.106 -28.157  1.00  0.86           O  
ATOM   2102  H   SER A 137       0.659  27.617 -25.884  1.00  0.86           H  
ATOM   2103  HA  SER A 137      -2.032  26.785 -25.998  1.00  0.86           H  
ATOM   2104 1HB  SER A 137       0.498  25.617 -27.227  1.00  0.86           H  
ATOM   2105 2HB  SER A 137      -1.138  25.200 -27.720  1.00  0.86           H  
ATOM   2106  HG  SER A 137       0.251  27.634 -27.924  1.00  0.86           H  
ATOM   2107  N   ARG A 138      -0.220  24.821 -24.178  1.00  0.79           N  
ATOM   2108  CA  ARG A 138      -0.212  23.596 -23.404  1.00  0.79           C  
ATOM   2109  C   ARG A 138      -1.132  23.680 -22.203  1.00  0.79           C  
ATOM   2110  O   ARG A 138      -1.496  22.649 -21.616  1.00  0.79           O  
ATOM   2111  CB  ARG A 138       1.181  23.316 -22.899  1.00  0.79           C  
ATOM   2112  CG  ARG A 138       2.173  23.098 -23.979  1.00  0.79           C  
ATOM   2113  CD  ARG A 138       3.521  22.831 -23.461  1.00  0.79           C  
ATOM   2114  NE  ARG A 138       4.492  22.875 -24.526  1.00  0.79           N  
ATOM   2115  CZ  ARG A 138       5.722  22.363 -24.449  1.00  0.79           C  
ATOM   2116  NH1 ARG A 138       6.085  21.756 -23.355  1.00  0.79           N  
ATOM   2117  NH2 ARG A 138       6.565  22.470 -25.460  1.00  0.79           N  
ATOM   2118  H   ARG A 138       0.483  25.522 -23.962  1.00  0.79           H  
ATOM   2119  HA  ARG A 138      -0.533  22.783 -24.047  1.00  0.79           H  
ATOM   2120 1HB  ARG A 138       1.525  24.146 -22.287  1.00  0.79           H  
ATOM   2121 2HB  ARG A 138       1.152  22.458 -22.274  1.00  0.79           H  
ATOM   2122 1HG  ARG A 138       1.865  22.236 -24.572  1.00  0.79           H  
ATOM   2123 2HG  ARG A 138       2.203  23.978 -24.617  1.00  0.79           H  
ATOM   2124 1HD  ARG A 138       3.784  23.572 -22.714  1.00  0.79           H  
ATOM   2125 2HD  ARG A 138       3.561  21.847 -23.016  1.00  0.79           H  
ATOM   2126  HE  ARG A 138       4.239  23.406 -25.366  1.00  0.79           H  
ATOM   2127 1HH1 ARG A 138       5.460  21.690 -22.576  1.00  0.79           H  
ATOM   2128 2HH1 ARG A 138       7.028  21.352 -23.246  1.00  0.79           H  
ATOM   2129 1HH2 ARG A 138       6.288  22.939 -26.312  1.00  0.79           H  
ATOM   2130 2HH2 ARG A 138       7.492  22.080 -25.379  1.00  0.79           H  
ATOM   2131  N   SER A 139      -1.513  24.909 -21.840  1.00  0.74           N  
ATOM   2132  CA  SER A 139      -2.321  25.117 -20.655  1.00  0.74           C  
ATOM   2133  C   SER A 139      -3.678  24.501 -20.858  1.00  0.74           C  
ATOM   2134  O   SER A 139      -4.126  24.330 -21.991  1.00  0.74           O  
ATOM   2135  CB  SER A 139      -2.423  26.597 -20.353  1.00  0.74           C  
ATOM   2136  OG  SER A 139      -3.147  27.287 -21.353  1.00  0.74           O  
ATOM   2137  H   SER A 139      -1.238  25.727 -22.390  1.00  0.74           H  
ATOM   2138  HA  SER A 139      -1.863  24.631 -19.806  1.00  0.74           H  
ATOM   2139 1HB  SER A 139      -2.895  26.726 -19.409  1.00  0.74           H  
ATOM   2140 2HB  SER A 139      -1.422  27.020 -20.275  1.00  0.74           H  
ATOM   2141  HG  SER A 139      -2.534  27.371 -22.124  1.00  0.74           H  
ATOM   2142  N   ALA A 140      -4.360  24.181 -19.771  1.00  0.69           N  
ATOM   2143  CA  ALA A 140      -5.689  23.626 -19.966  1.00  0.69           C  
ATOM   2144  C   ALA A 140      -6.601  23.894 -18.801  1.00  0.69           C  
ATOM   2145  O   ALA A 140      -6.255  23.701 -17.636  1.00  0.69           O  
ATOM   2146  CB  ALA A 140      -5.613  22.126 -20.222  1.00  0.69           C  
ATOM   2147  H   ALA A 140      -3.951  24.341 -18.847  1.00  0.69           H  
ATOM   2148  HA  ALA A 140      -6.125  24.098 -20.842  1.00  0.69           H  
ATOM   2149 1HB  ALA A 140      -6.621  21.740 -20.401  1.00  0.69           H  
ATOM   2150 2HB  ALA A 140      -4.989  21.932 -21.101  1.00  0.69           H  
ATOM   2151 3HB  ALA A 140      -5.181  21.629 -19.357  1.00  0.69           H  
ATOM   2152  N   TRP A 141      -7.804  24.274 -19.162  1.00  0.66           N  
ATOM   2153  CA  TRP A 141      -8.905  24.565 -18.267  1.00  0.66           C  
ATOM   2154  C   TRP A 141      -9.791  23.380 -18.076  1.00  0.66           C  
ATOM   2155  O   TRP A 141      -9.763  22.451 -18.881  1.00  0.66           O  
ATOM   2156  CB  TRP A 141      -9.700  25.701 -18.879  1.00  0.66           C  
ATOM   2157  CG  TRP A 141      -9.920  25.457 -20.298  1.00  0.66           C  
ATOM   2158  CD1 TRP A 141     -10.969  24.867 -20.916  1.00  0.66           C  
ATOM   2159  CD2 TRP A 141      -8.969  25.786 -21.335  1.00  0.66           C  
ATOM   2160  NE1 TRP A 141     -10.744  24.827 -22.275  1.00  0.66           N  
ATOM   2161  CE2 TRP A 141      -9.524  25.388 -22.540  1.00  0.66           C  
ATOM   2162  CE3 TRP A 141      -7.697  26.381 -21.326  1.00  0.66           C  
ATOM   2163  CZ2 TRP A 141      -8.868  25.570 -23.740  1.00  0.66           C  
ATOM   2164  CZ3 TRP A 141      -7.030  26.551 -22.526  1.00  0.66           C  
ATOM   2165  CH2 TRP A 141      -7.603  26.159 -23.704  1.00  0.66           C  
ATOM   2166  H   TRP A 141      -7.972  24.392 -20.151  1.00  0.66           H  
ATOM   2167  HA  TRP A 141      -8.513  24.850 -17.296  1.00  0.66           H  
ATOM   2168 1HB  TRP A 141     -10.664  25.787 -18.387  1.00  0.66           H  
ATOM   2169 2HB  TRP A 141      -9.201  26.627 -18.774  1.00  0.66           H  
ATOM   2170  HD1 TRP A 141     -11.854  24.482 -20.417  1.00  0.66           H  
ATOM   2171  HE1 TRP A 141     -11.372  24.438 -22.965  1.00  0.66           H  
ATOM   2172  HE3 TRP A 141      -7.239  26.697 -20.392  1.00  0.66           H  
ATOM   2173  HZ2 TRP A 141      -9.303  25.263 -24.688  1.00  0.66           H  
ATOM   2174  HZ3 TRP A 141      -6.035  27.007 -22.510  1.00  0.66           H  
ATOM   2175  HH2 TRP A 141      -7.055  26.306 -24.635  1.00  0.66           H  
ATOM   2176  N   GLN A 142     -10.574  23.399 -17.004  1.00  0.64           N  
ATOM   2177  CA  GLN A 142     -11.534  22.349 -16.767  1.00  0.64           C  
ATOM   2178  C   GLN A 142     -10.892  20.994 -16.917  1.00  0.64           C  
ATOM   2179  O   GLN A 142     -11.450  20.124 -17.579  1.00  0.64           O  
ATOM   2180  CB  GLN A 142     -12.652  22.490 -17.788  1.00  0.64           C  
ATOM   2181  CG  GLN A 142     -13.435  23.789 -17.792  1.00  0.64           C  
ATOM   2182  CD  GLN A 142     -14.363  23.824 -18.978  1.00  0.64           C  
ATOM   2183  OE1 GLN A 142     -14.191  23.018 -19.906  1.00  0.64           O  
ATOM   2184  NE2 GLN A 142     -15.327  24.739 -18.991  1.00  0.64           N  
ATOM   2185  H   GLN A 142     -10.532  24.193 -16.367  1.00  0.64           H  
ATOM   2186  HA  GLN A 142     -11.902  22.401 -15.753  1.00  0.64           H  
ATOM   2187 1HB  GLN A 142     -12.262  22.341 -18.788  1.00  0.64           H  
ATOM   2188 2HB  GLN A 142     -13.343  21.719 -17.611  1.00  0.64           H  
ATOM   2189 1HG  GLN A 142     -14.050  23.845 -16.901  1.00  0.64           H  
ATOM   2190 2HG  GLN A 142     -12.756  24.640 -17.843  1.00  0.64           H  
ATOM   2191 1HE2 GLN A 142     -15.954  24.794 -19.766  1.00  0.64           H  
ATOM   2192 2HE2 GLN A 142     -15.447  25.409 -18.222  1.00  0.64           H  
ATOM   2193  N   VAL A 143      -9.736  20.786 -16.302  1.00  0.62           N  
ATOM   2194  CA  VAL A 143      -9.049  19.537 -16.570  1.00  0.62           C  
ATOM   2195  C   VAL A 143      -9.678  18.409 -15.828  1.00  0.62           C  
ATOM   2196  O   VAL A 143      -9.698  18.375 -14.607  1.00  0.62           O  
ATOM   2197  CB  VAL A 143      -7.562  19.655 -16.234  1.00  0.62           C  
ATOM   2198  CG1 VAL A 143      -6.833  18.306 -16.461  1.00  0.62           C  
ATOM   2199  CG2 VAL A 143      -7.014  20.744 -17.103  1.00  0.62           C  
ATOM   2200  H   VAL A 143      -9.338  21.513 -15.711  1.00  0.62           H  
ATOM   2201  HA  VAL A 143      -9.116  19.330 -17.632  1.00  0.62           H  
ATOM   2202  HB  VAL A 143      -7.443  19.924 -15.186  1.00  0.62           H  
ATOM   2203 1HG1 VAL A 143      -5.778  18.416 -16.222  1.00  0.62           H  
ATOM   2204 2HG1 VAL A 143      -7.270  17.540 -15.818  1.00  0.62           H  
ATOM   2205 3HG1 VAL A 143      -6.940  18.002 -17.506  1.00  0.62           H  
ATOM   2206 1HG2 VAL A 143      -5.979  20.899 -16.916  1.00  0.62           H  
ATOM   2207 2HG2 VAL A 143      -7.156  20.474 -18.146  1.00  0.62           H  
ATOM   2208 3HG2 VAL A 143      -7.560  21.661 -16.890  1.00  0.62           H  
ATOM   2209  N   ALA A 144     -10.212  17.489 -16.603  1.00  0.62           N  
ATOM   2210  CA  ALA A 144     -10.923  16.341 -16.101  1.00  0.62           C  
ATOM   2211  C   ALA A 144      -9.989  15.179 -15.913  1.00  0.62           C  
ATOM   2212  O   ALA A 144     -10.172  14.348 -15.011  1.00  0.62           O  
ATOM   2213  CB  ALA A 144     -12.012  15.967 -17.080  1.00  0.62           C  
ATOM   2214  H   ALA A 144     -10.115  17.606 -17.608  1.00  0.62           H  
ATOM   2215  HA  ALA A 144     -11.357  16.597 -15.133  1.00  0.62           H  
ATOM   2216 1HB  ALA A 144     -12.568  15.113 -16.705  1.00  0.62           H  
ATOM   2217 2HB  ALA A 144     -12.666  16.813 -17.197  1.00  0.62           H  
ATOM   2218 3HB  ALA A 144     -11.562  15.719 -18.043  1.00  0.62           H  
ATOM   2219  N   LYS A 145      -9.016  15.095 -16.817  1.00  0.64           N  
ATOM   2220  CA  LYS A 145      -8.169  13.927 -16.822  1.00  0.64           C  
ATOM   2221  C   LYS A 145      -6.744  14.177 -17.295  1.00  0.64           C  
ATOM   2222  O   LYS A 145      -6.484  14.966 -18.207  1.00  0.64           O  
ATOM   2223  CB  LYS A 145      -8.846  12.854 -17.690  1.00  0.64           C  
ATOM   2224  CG  LYS A 145      -8.233  11.461 -17.657  1.00  0.64           C  
ATOM   2225  CD  LYS A 145      -9.102  10.489 -18.455  1.00  0.64           C  
ATOM   2226  CE  LYS A 145      -8.585   9.067 -18.392  1.00  0.64           C  
ATOM   2227  NZ  LYS A 145      -9.459   8.128 -19.164  1.00  0.64           N  
ATOM   2228  H   LYS A 145      -8.925  15.823 -17.526  1.00  0.64           H  
ATOM   2229  HA  LYS A 145      -8.112  13.564 -15.804  1.00  0.64           H  
ATOM   2230 1HB  LYS A 145      -9.888  12.753 -17.387  1.00  0.64           H  
ATOM   2231 2HB  LYS A 145      -8.841  13.178 -18.725  1.00  0.64           H  
ATOM   2232 1HG  LYS A 145      -7.232  11.487 -18.056  1.00  0.64           H  
ATOM   2233 2HG  LYS A 145      -8.174  11.116 -16.632  1.00  0.64           H  
ATOM   2234 1HD  LYS A 145     -10.119  10.511 -18.060  1.00  0.64           H  
ATOM   2235 2HD  LYS A 145      -9.131  10.807 -19.498  1.00  0.64           H  
ATOM   2236 1HE  LYS A 145      -7.588   9.029 -18.802  1.00  0.64           H  
ATOM   2237 2HE  LYS A 145      -8.551   8.747 -17.350  1.00  0.64           H  
ATOM   2238 1HZ  LYS A 145      -9.087   7.190 -19.100  1.00  0.64           H  
ATOM   2239 2HZ  LYS A 145     -10.395   8.145 -18.782  1.00  0.64           H  
ATOM   2240 3HZ  LYS A 145      -9.486   8.414 -20.132  1.00  0.64           H  
ATOM   2241  N   LEU A 146      -5.816  13.508 -16.628  1.00  0.69           N  
ATOM   2242  CA  LEU A 146      -4.409  13.511 -17.005  1.00  0.69           C  
ATOM   2243  C   LEU A 146      -4.043  12.074 -17.392  1.00  0.69           C  
ATOM   2244  O   LEU A 146      -4.347  11.148 -16.637  1.00  0.69           O  
ATOM   2245  CB  LEU A 146      -3.553  14.007 -15.834  1.00  0.69           C  
ATOM   2246  CG  LEU A 146      -3.804  15.466 -15.341  1.00  0.69           C  
ATOM   2247  CD1 LEU A 146      -3.077  15.699 -14.012  1.00  0.69           C  
ATOM   2248  CD2 LEU A 146      -3.283  16.441 -16.369  1.00  0.69           C  
ATOM   2249  H   LEU A 146      -6.123  12.922 -15.851  1.00  0.69           H  
ATOM   2250  HA  LEU A 146      -4.269  14.169 -17.849  1.00  0.69           H  
ATOM   2251 1HB  LEU A 146      -3.708  13.350 -15.021  1.00  0.69           H  
ATOM   2252 2HB  LEU A 146      -2.511  13.934 -16.122  1.00  0.69           H  
ATOM   2253  HG  LEU A 146      -4.855  15.626 -15.211  1.00  0.69           H  
ATOM   2254 1HD1 LEU A 146      -3.257  16.720 -13.673  1.00  0.69           H  
ATOM   2255 2HD1 LEU A 146      -3.449  15.005 -13.265  1.00  0.69           H  
ATOM   2256 3HD1 LEU A 146      -2.012  15.543 -14.151  1.00  0.69           H  
ATOM   2257 1HD2 LEU A 146      -3.460  17.461 -16.033  1.00  0.69           H  
ATOM   2258 2HD2 LEU A 146      -2.215  16.287 -16.515  1.00  0.69           H  
ATOM   2259 3HD2 LEU A 146      -3.802  16.270 -17.298  1.00  0.69           H  
ATOM   2260  N   ILE A 147      -3.450  11.879 -18.564  1.00  0.78           N  
ATOM   2261  CA  ILE A 147      -3.098  10.533 -19.018  1.00  0.78           C  
ATOM   2262  C   ILE A 147      -1.604  10.414 -19.241  1.00  0.78           C  
ATOM   2263  O   ILE A 147      -1.024  11.197 -19.987  1.00  0.78           O  
ATOM   2264  CB  ILE A 147      -3.823  10.177 -20.319  1.00  0.78           C  
ATOM   2265  CG1 ILE A 147      -5.317  10.351 -20.149  1.00  0.78           C  
ATOM   2266  CG2 ILE A 147      -3.505   8.730 -20.684  1.00  0.78           C  
ATOM   2267  CD1 ILE A 147      -5.818  11.735 -20.582  1.00  0.78           C  
ATOM   2268  H   ILE A 147      -3.263  12.687 -19.153  1.00  0.78           H  
ATOM   2269  HA  ILE A 147      -3.383   9.814 -18.253  1.00  0.78           H  
ATOM   2270  HB  ILE A 147      -3.497  10.830 -21.112  1.00  0.78           H  
ATOM   2271 1HG1 ILE A 147      -5.829   9.597 -20.742  1.00  0.78           H  
ATOM   2272 2HG1 ILE A 147      -5.562  10.196 -19.104  1.00  0.78           H  
ATOM   2273 1HG2 ILE A 147      -4.015   8.467 -21.608  1.00  0.78           H  
ATOM   2274 2HG2 ILE A 147      -2.429   8.610 -20.821  1.00  0.78           H  
ATOM   2275 3HG2 ILE A 147      -3.843   8.074 -19.882  1.00  0.78           H  
ATOM   2276 1HD1 ILE A 147      -6.892  11.800 -20.441  1.00  0.78           H  
ATOM   2277 2HD1 ILE A 147      -5.336  12.511 -19.993  1.00  0.78           H  
ATOM   2278 3HD1 ILE A 147      -5.585  11.892 -21.633  1.00  0.78           H  
ATOM   2279  N   VAL A 148      -0.975   9.453 -18.598  1.00  0.91           N  
ATOM   2280  CA  VAL A 148       0.465   9.301 -18.690  1.00  0.91           C  
ATOM   2281  C   VAL A 148       0.931   8.211 -19.664  1.00  0.91           C  
ATOM   2282  O   VAL A 148       0.466   7.078 -19.572  1.00  0.91           O  
ATOM   2283  CB  VAL A 148       0.977   8.979 -17.291  1.00  0.91           C  
ATOM   2284  CG1 VAL A 148       2.457   8.759 -17.328  1.00  0.91           C  
ATOM   2285  CG2 VAL A 148       0.560  10.106 -16.334  1.00  0.91           C  
ATOM   2286  H   VAL A 148      -1.501   8.828 -17.992  1.00  0.91           H  
ATOM   2287  HA  VAL A 148       0.890  10.252 -19.012  1.00  0.91           H  
ATOM   2288  HB  VAL A 148       0.525   8.042 -16.953  1.00  0.91           H  
ATOM   2289 1HG1 VAL A 148       2.804   8.490 -16.353  1.00  0.91           H  
ATOM   2290 2HG1 VAL A 148       2.667   7.942 -18.008  1.00  0.91           H  
ATOM   2291 3HG1 VAL A 148       2.958   9.669 -17.673  1.00  0.91           H  
ATOM   2292 1HG2 VAL A 148       0.891   9.883 -15.335  1.00  0.91           H  
ATOM   2293 2HG2 VAL A 148       0.990  11.029 -16.654  1.00  0.91           H  
ATOM   2294 3HG2 VAL A 148      -0.529  10.197 -16.335  1.00  0.91           H  
ATOM   2295  N   GLU A 149       1.871   8.569 -20.557  1.00  1.07           N  
ATOM   2296  CA  GLU A 149       2.522   7.682 -21.551  1.00  1.07           C  
ATOM   2297  C   GLU A 149       2.190   8.121 -22.973  1.00  1.07           C  
ATOM   2298  O   GLU A 149       2.744   7.593 -23.937  1.00  1.07           O  
ATOM   2299  OXT GLU A 149       1.226   8.856 -23.160  1.00  1.07           O  
ATOM   2300  CB  GLU A 149       2.137   6.196 -21.390  1.00  1.07           C  
ATOM   2301  CG  GLU A 149       2.922   5.204 -22.254  1.00  1.07           C  
ATOM   2302  CD  GLU A 149       4.356   4.995 -21.788  1.00  1.07           C  
ATOM   2303  OE1 GLU A 149       4.631   5.249 -20.634  1.00  1.07           O  
ATOM   2304  OE2 GLU A 149       5.165   4.575 -22.582  1.00  1.07           O  
ATOM   2305  H   GLU A 149       2.164   9.548 -20.540  1.00  1.07           H  
ATOM   2306  HA  GLU A 149       3.600   7.763 -21.431  1.00  1.07           H  
ATOM   2307 1HB  GLU A 149       2.323   5.881 -20.374  1.00  1.07           H  
ATOM   2308 2HB  GLU A 149       1.084   6.044 -21.629  1.00  1.07           H  
ATOM   2309 1HG  GLU A 149       2.406   4.244 -22.234  1.00  1.07           H  
ATOM   2310 2HG  GLU A 149       2.927   5.559 -23.283  1.00  1.07           H  
TER    2311
ENDMDL

REMARK ID 150126 MODEL 4 2021-11-13_00000087_1_11
PFRMAT TS
TARGET 2021-11-13_00000087_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.366  -1.100  -0.274  1.00 10.48           N  
ATOM      2  CA  SER A   1       2.259  -0.437  -1.568  1.00 10.48           C  
ATOM      3  C   SER A   1       2.891   0.937  -1.489  1.00 10.48           C  
ATOM      4  O   SER A   1       3.434   1.325  -0.458  1.00 10.48           O  
ATOM      5  CB  SER A   1       0.812  -0.248  -1.975  1.00 10.48           C  
ATOM      6  OG  SER A   1       0.222   0.768  -1.212  1.00 10.48           O  
ATOM      7 1H   SER A   1       2.616  -2.069  -0.410  1.00 10.48           H  
ATOM      8 2H   SER A   1       3.079  -0.643   0.275  1.00 10.48           H  
ATOM      9 3H   SER A   1       1.482  -1.044   0.210  1.00 10.48           H  
ATOM     10  HA  SER A   1       2.786  -1.027  -2.319  1.00 10.48           H  
ATOM     11 1HB  SER A   1       0.752   0.002  -3.032  1.00 10.48           H  
ATOM     12 2HB  SER A   1       0.267  -1.178  -1.828  1.00 10.48           H  
ATOM     13  HG  SER A   1       0.165   0.423  -0.312  1.00 10.48           H  
ATOM     14  N   ASN A   2       2.770   1.692  -2.573  1.00  9.91           N  
ATOM     15  CA  ASN A   2       3.294   3.051  -2.633  1.00  9.91           C  
ATOM     16  C   ASN A   2       2.195   4.086  -2.372  1.00  9.91           C  
ATOM     17  O   ASN A   2       2.397   5.292  -2.550  1.00  9.91           O  
ATOM     18  CB  ASN A   2       3.956   3.300  -3.973  1.00  9.91           C  
ATOM     19  CG  ASN A   2       5.218   2.490  -4.149  1.00  9.91           C  
ATOM     20  OD1 ASN A   2       6.000   2.320  -3.208  1.00  9.91           O  
ATOM     21  ND2 ASN A   2       5.428   1.985  -5.339  1.00  9.91           N  
ATOM     22  H   ASN A   2       2.308   1.322  -3.391  1.00  9.91           H  
ATOM     23  HA  ASN A   2       4.043   3.171  -1.849  1.00  9.91           H  
ATOM     24 1HB  ASN A   2       3.261   3.052  -4.775  1.00  9.91           H  
ATOM     25 2HB  ASN A   2       4.200   4.358  -4.066  1.00  9.91           H  
ATOM     26 1HD2 ASN A   2       6.249   1.440  -5.514  1.00  9.91           H  
ATOM     27 2HD2 ASN A   2       4.770   2.147  -6.075  1.00  9.91           H  
ATOM     28  N   ALA A   3       1.023   3.631  -1.915  1.00  9.03           N  
ATOM     29  CA  ALA A   3      -0.094   4.536  -1.660  1.00  9.03           C  
ATOM     30  C   ALA A   3       0.092   5.261  -0.334  1.00  9.03           C  
ATOM     31  O   ALA A   3      -0.603   4.999   0.644  1.00  9.03           O  
ATOM     32  CB  ALA A   3      -1.402   3.765  -1.653  1.00  9.03           C  
ATOM     33  H   ALA A   3       0.881   2.639  -1.741  1.00  9.03           H  
ATOM     34  HA  ALA A   3      -0.121   5.279  -2.456  1.00  9.03           H  
ATOM     35 1HB  ALA A   3      -2.228   4.456  -1.481  1.00  9.03           H  
ATOM     36 2HB  ALA A   3      -1.537   3.265  -2.612  1.00  9.03           H  
ATOM     37 3HB  ALA A   3      -1.378   3.022  -0.858  1.00  9.03           H  
ATOM     38  N   GLY A   4       1.040   6.193  -0.322  1.00  7.80           N  
ATOM     39  CA  GLY A   4       1.431   6.932   0.876  1.00  7.80           C  
ATOM     40  C   GLY A   4       0.547   8.138   1.208  1.00  7.80           C  
ATOM     41  O   GLY A   4       0.795   8.834   2.191  1.00  7.80           O  
ATOM     42  H   GLY A   4       1.555   6.323  -1.193  1.00  7.80           H  
ATOM     43 1HA  GLY A   4       1.430   6.249   1.726  1.00  7.80           H  
ATOM     44 2HA  GLY A   4       2.460   7.269   0.756  1.00  7.80           H  
ATOM     45  N   THR A   5      -0.468   8.405   0.391  1.00  6.34           N  
ATOM     46  CA  THR A   5      -1.333   9.548   0.659  1.00  6.34           C  
ATOM     47  C   THR A   5      -2.545   9.101   1.459  1.00  6.34           C  
ATOM     48  O   THR A   5      -3.340   8.277   1.006  1.00  6.34           O  
ATOM     49  CB  THR A   5      -1.793  10.232  -0.639  1.00  6.34           C  
ATOM     50  OG1 THR A   5      -0.649  10.721  -1.357  1.00  6.34           O  
ATOM     51  CG2 THR A   5      -2.719  11.396  -0.312  1.00  6.34           C  
ATOM     52  H   THR A   5      -0.638   7.805  -0.400  1.00  6.34           H  
ATOM     53  HA  THR A   5      -0.784  10.276   1.253  1.00  6.34           H  
ATOM     54  HB  THR A   5      -2.323   9.513  -1.261  1.00  6.34           H  
ATOM     55  HG1 THR A   5      -0.162  11.334  -0.800  1.00  6.34           H  
ATOM     56 1HG2 THR A   5      -3.042  11.876  -1.234  1.00  6.34           H  
ATOM     57 2HG2 THR A   5      -3.591  11.026   0.229  1.00  6.34           H  
ATOM     58 3HG2 THR A   5      -2.190  12.118   0.308  1.00  6.34           H  
ATOM     59  N   ILE A   6      -2.669   9.655   2.658  1.00  4.88           N  
ATOM     60  CA  ILE A   6      -3.729   9.302   3.592  1.00  4.88           C  
ATOM     61  C   ILE A   6      -4.553  10.522   3.993  1.00  4.88           C  
ATOM     62  O   ILE A   6      -4.004  11.568   4.334  1.00  4.88           O  
ATOM     63  CB  ILE A   6      -3.122   8.598   4.824  1.00  4.88           C  
ATOM     64  CG1 ILE A   6      -2.411   7.290   4.365  1.00  4.88           C  
ATOM     65  CG2 ILE A   6      -4.193   8.301   5.858  1.00  4.88           C  
ATOM     66  CD1 ILE A   6      -1.579   6.636   5.419  1.00  4.88           C  
ATOM     67  H   ILE A   6      -1.975  10.331   2.944  1.00  4.88           H  
ATOM     68  HA  ILE A   6      -4.398   8.595   3.103  1.00  4.88           H  
ATOM     69  HB  ILE A   6      -2.365   9.243   5.268  1.00  4.88           H  
ATOM     70 1HG1 ILE A   6      -3.170   6.584   4.032  1.00  4.88           H  
ATOM     71 2HG1 ILE A   6      -1.749   7.506   3.533  1.00  4.88           H  
ATOM     72 1HG2 ILE A   6      -3.744   7.810   6.718  1.00  4.88           H  
ATOM     73 2HG2 ILE A   6      -4.658   9.231   6.179  1.00  4.88           H  
ATOM     74 3HG2 ILE A   6      -4.949   7.650   5.423  1.00  4.88           H  
ATOM     75 1HD1 ILE A   6      -1.124   5.732   5.012  1.00  4.88           H  
ATOM     76 2HD1 ILE A   6      -0.804   7.321   5.723  1.00  4.88           H  
ATOM     77 3HD1 ILE A   6      -2.204   6.377   6.269  1.00  4.88           H  
ATOM     78  N   ALA A   7      -5.874  10.398   3.903  1.00  3.63           N  
ATOM     79  CA  ALA A   7      -6.778  11.491   4.255  1.00  3.63           C  
ATOM     80  C   ALA A   7      -6.653  11.874   5.724  1.00  3.63           C  
ATOM     81  O   ALA A   7      -6.487  11.015   6.589  1.00  3.63           O  
ATOM     82  CB  ALA A   7      -8.213  11.097   3.960  1.00  3.63           C  
ATOM     83  H   ALA A   7      -6.261   9.516   3.596  1.00  3.63           H  
ATOM     84  HA  ALA A   7      -6.511  12.359   3.654  1.00  3.63           H  
ATOM     85 1HB  ALA A   7      -8.871  11.933   4.207  1.00  3.63           H  
ATOM     86 2HB  ALA A   7      -8.316  10.851   2.904  1.00  3.63           H  
ATOM     87 3HB  ALA A   7      -8.485  10.233   4.564  1.00  3.63           H  
ATOM     88  N   LYS A   8      -6.765  13.169   6.004  1.00  2.68           N  
ATOM     89  CA  LYS A   8      -6.724  13.655   7.377  1.00  2.68           C  
ATOM     90  C   LYS A   8      -8.105  13.594   8.052  1.00  2.68           C  
ATOM     91  O   LYS A   8      -9.121  13.748   7.365  1.00  2.68           O  
ATOM     92  CB  LYS A   8      -6.236  15.104   7.410  1.00  2.68           C  
ATOM     93  CG  LYS A   8      -4.799  15.308   6.967  1.00  2.68           C  
ATOM     94  CD  LYS A   8      -4.411  16.779   7.062  1.00  2.68           C  
ATOM     95  CE  LYS A   8      -2.971  17.013   6.632  1.00  2.68           C  
ATOM     96  NZ  LYS A   8      -2.598  18.454   6.715  1.00  2.68           N  
ATOM     97  H   LYS A   8      -6.880  13.827   5.248  1.00  2.68           H  
ATOM     98  HA  LYS A   8      -6.004  13.045   7.904  1.00  2.68           H  
ATOM     99 1HB  LYS A   8      -6.872  15.714   6.768  1.00  2.68           H  
ATOM    100 2HB  LYS A   8      -6.339  15.496   8.424  1.00  2.68           H  
ATOM    101 1HG  LYS A   8      -4.136  14.720   7.604  1.00  2.68           H  
ATOM    102 2HG  LYS A   8      -4.681  14.968   5.938  1.00  2.68           H  
ATOM    103 1HD  LYS A   8      -5.071  17.368   6.423  1.00  2.68           H  
ATOM    104 2HD  LYS A   8      -4.535  17.121   8.091  1.00  2.68           H  
ATOM    105 1HE  LYS A   8      -2.308  16.438   7.277  1.00  2.68           H  
ATOM    106 2HE  LYS A   8      -2.844  16.674   5.604  1.00  2.68           H  
ATOM    107 1HZ  LYS A   8      -1.639  18.573   6.425  1.00  2.68           H  
ATOM    108 2HZ  LYS A   8      -3.203  18.993   6.111  1.00  2.68           H  
ATOM    109 3HZ  LYS A   8      -2.704  18.773   7.668  1.00  2.68           H  
ATOM    110  N   PRO A   9      -8.170  13.406   9.387  1.00  2.03           N  
ATOM    111  CA  PRO A   9      -9.357  13.571  10.216  1.00  2.03           C  
ATOM    112  C   PRO A   9      -9.856  14.999  10.071  1.00  2.03           C  
ATOM    113  O   PRO A   9      -9.047  15.909   9.870  1.00  2.03           O  
ATOM    114  CB  PRO A   9      -8.824  13.303  11.632  1.00  2.03           C  
ATOM    115  CG  PRO A   9      -7.605  12.421  11.433  1.00  2.03           C  
ATOM    116  CD  PRO A   9      -6.994  12.881  10.124  1.00  2.03           C  
ATOM    117  HA  PRO A   9     -10.139  12.864   9.917  1.00  2.03           H  
ATOM    118 1HB  PRO A   9      -8.593  14.258  12.128  1.00  2.03           H  
ATOM    119 2HB  PRO A   9      -9.609  12.814  12.231  1.00  2.03           H  
ATOM    120 1HG  PRO A   9      -6.913  12.544  12.282  1.00  2.03           H  
ATOM    121 2HG  PRO A   9      -7.888  11.360  11.424  1.00  2.03           H  
ATOM    122 1HD  PRO A   9      -6.237  13.664  10.283  1.00  2.03           H  
ATOM    123 2HD  PRO A   9      -6.590  11.979   9.636  1.00  2.03           H  
ATOM    124  N   GLN A  10     -11.170  15.196  10.137  1.00  1.61           N  
ATOM    125  CA  GLN A  10     -11.721  16.540   9.993  1.00  1.61           C  
ATOM    126  C   GLN A  10     -12.371  17.029  11.286  1.00  1.61           C  
ATOM    127  O   GLN A  10     -12.391  18.232  11.566  1.00  1.61           O  
ATOM    128  CB  GLN A  10     -12.739  16.563   8.850  1.00  1.61           C  
ATOM    129  CG  GLN A  10     -12.156  16.144   7.482  1.00  1.61           C  
ATOM    130  CD  GLN A  10     -11.078  17.079   6.957  1.00  1.61           C  
ATOM    131  OE1 GLN A  10     -11.301  18.289   6.818  1.00  1.61           O  
ATOM    132  NE2 GLN A  10      -9.906  16.526   6.659  1.00  1.61           N  
ATOM    133  H   GLN A  10     -11.800  14.414  10.328  1.00  1.61           H  
ATOM    134  HA  GLN A  10     -10.912  17.224   9.749  1.00  1.61           H  
ATOM    135 1HB  GLN A  10     -13.562  15.884   9.088  1.00  1.61           H  
ATOM    136 2HB  GLN A  10     -13.156  17.564   8.754  1.00  1.61           H  
ATOM    137 1HG  GLN A  10     -11.714  15.149   7.581  1.00  1.61           H  
ATOM    138 2HG  GLN A  10     -12.964  16.117   6.753  1.00  1.61           H  
ATOM    139 1HE2 GLN A  10      -9.160  17.089   6.313  1.00  1.61           H  
ATOM    140 2HE2 GLN A  10      -9.757  15.523   6.796  1.00  1.61           H  
ATOM    141  N   GLY A  11     -12.931  16.098  12.055  1.00  1.35           N  
ATOM    142  CA  GLY A  11     -13.633  16.437  13.287  1.00  1.35           C  
ATOM    143  C   GLY A  11     -12.780  16.089  14.494  1.00  1.35           C  
ATOM    144  O   GLY A  11     -11.575  15.873  14.370  1.00  1.35           O  
ATOM    145  H   GLY A  11     -12.878  15.114  11.774  1.00  1.35           H  
ATOM    146 1HA  GLY A  11     -13.876  17.498  13.297  1.00  1.35           H  
ATOM    147 2HA  GLY A  11     -14.570  15.886  13.331  1.00  1.35           H  
ATOM    148  N   LYS A  12     -13.399  16.029  15.667  1.00  1.20           N  
ATOM    149  CA  LYS A  12     -12.651  15.681  16.860  1.00  1.20           C  
ATOM    150  C   LYS A  12     -12.408  14.176  16.823  1.00  1.20           C  
ATOM    151  O   LYS A  12     -13.294  13.441  16.383  1.00  1.20           O  
ATOM    152  CB  LYS A  12     -13.425  16.079  18.118  1.00  1.20           C  
ATOM    153  CG  LYS A  12     -13.580  17.586  18.306  1.00  1.20           C  
ATOM    154  CD  LYS A  12     -14.333  17.920  19.592  1.00  1.20           C  
ATOM    155  CE  LYS A  12     -14.485  19.429  19.772  1.00  1.20           C  
ATOM    156  NZ  LYS A  12     -15.244  19.770  21.008  1.00  1.20           N  
ATOM    157  H   LYS A  12     -14.389  16.224  15.727  1.00  1.20           H  
ATOM    158  HA  LYS A  12     -11.707  16.220  16.834  1.00  1.20           H  
ATOM    159 1HB  LYS A  12     -14.425  15.644  18.080  1.00  1.20           H  
ATOM    160 2HB  LYS A  12     -12.930  15.672  18.999  1.00  1.20           H  
ATOM    161 1HG  LYS A  12     -12.593  18.049  18.343  1.00  1.20           H  
ATOM    162 2HG  LYS A  12     -14.123  18.003  17.459  1.00  1.20           H  
ATOM    163 1HD  LYS A  12     -15.325  17.466  19.561  1.00  1.20           H  
ATOM    164 2HD  LYS A  12     -13.794  17.513  20.448  1.00  1.20           H  
ATOM    165 1HE  LYS A  12     -13.495  19.881  19.829  1.00  1.20           H  
ATOM    166 2HE  LYS A  12     -15.011  19.839  18.910  1.00  1.20           H  
ATOM    167 1HZ  LYS A  12     -15.321  20.774  21.089  1.00  1.20           H  
ATOM    168 2HZ  LYS A  12     -16.168  19.364  20.959  1.00  1.20           H  
ATOM    169 3HZ  LYS A  12     -14.758  19.404  21.814  1.00  1.20           H  
ATOM    170  N   PRO A  13     -11.247  13.675  17.259  1.00  1.12           N  
ATOM    171  CA  PRO A  13     -10.944  12.266  17.286  1.00  1.12           C  
ATOM    172  C   PRO A  13     -11.809  11.561  18.305  1.00  1.12           C  
ATOM    173  O   PRO A  13     -12.110  12.121  19.362  1.00  1.12           O  
ATOM    174  CB  PRO A  13      -9.463  12.244  17.675  1.00  1.12           C  
ATOM    175  CG  PRO A  13      -9.233  13.546  18.422  1.00  1.12           C  
ATOM    176  CD  PRO A  13     -10.178  14.549  17.768  1.00  1.12           C  
ATOM    177  HA  PRO A  13     -11.079  11.841  16.286  1.00  1.12           H  
ATOM    178 1HB  PRO A  13      -9.254  11.353  18.288  1.00  1.12           H  
ATOM    179 2HB  PRO A  13      -8.842  12.155  16.771  1.00  1.12           H  
ATOM    180 1HG  PRO A  13      -9.438  13.407  19.494  1.00  1.12           H  
ATOM    181 2HG  PRO A  13      -8.174  13.843  18.338  1.00  1.12           H  
ATOM    182 1HD  PRO A  13     -10.552  15.238  18.536  1.00  1.12           H  
ATOM    183 2HD  PRO A  13      -9.678  15.073  16.935  1.00  1.12           H  
ATOM    184  N   ILE A  14     -12.155  10.316  18.015  1.00  1.08           N  
ATOM    185  CA  ILE A  14     -12.889   9.491  18.960  1.00  1.08           C  
ATOM    186  C   ILE A  14     -12.106   8.229  19.287  1.00  1.08           C  
ATOM    187  O   ILE A  14     -12.391   7.546  20.272  1.00  1.08           O  
ATOM    188  CB  ILE A  14     -14.269   9.113  18.405  1.00  1.08           C  
ATOM    189  CG1 ILE A  14     -14.131   8.283  17.160  1.00  1.08           C  
ATOM    190  CG2 ILE A  14     -15.066  10.382  18.069  1.00  1.08           C  
ATOM    191  CD1 ILE A  14     -15.397   7.716  16.750  1.00  1.08           C  
ATOM    192  H   ILE A  14     -11.895   9.936  17.111  1.00  1.08           H  
ATOM    193  HA  ILE A  14     -13.030  10.053  19.882  1.00  1.08           H  
ATOM    194  HB  ILE A  14     -14.808   8.524  19.146  1.00  1.08           H  
ATOM    195 1HG1 ILE A  14     -13.749   8.911  16.369  1.00  1.08           H  
ATOM    196 2HG1 ILE A  14     -13.438   7.467  17.315  1.00  1.08           H  
ATOM    197 1HG2 ILE A  14     -16.046  10.107  17.684  1.00  1.08           H  
ATOM    198 2HG2 ILE A  14     -15.185  10.984  18.970  1.00  1.08           H  
ATOM    199 3HG2 ILE A  14     -14.532  10.963  17.313  1.00  1.08           H  
ATOM    200 1HD1 ILE A  14     -15.257   7.154  15.844  1.00  1.08           H  
ATOM    201 2HD1 ILE A  14     -15.761   7.074  17.532  1.00  1.08           H  
ATOM    202 3HD1 ILE A  14     -16.102   8.510  16.587  1.00  1.08           H  
ATOM    203  N   LEU A  15     -11.099   7.938  18.462  1.00  1.08           N  
ATOM    204  CA  LEU A  15     -10.276   6.755  18.656  1.00  1.08           C  
ATOM    205  C   LEU A  15      -8.839   6.962  18.229  1.00  1.08           C  
ATOM    206  O   LEU A  15      -8.561   7.321  17.081  1.00  1.08           O  
ATOM    207  CB  LEU A  15     -10.861   5.594  17.853  1.00  1.08           C  
ATOM    208  CG  LEU A  15     -10.114   4.270  17.868  1.00  1.08           C  
ATOM    209  CD1 LEU A  15     -10.099   3.695  19.286  1.00  1.08           C  
ATOM    210  CD2 LEU A  15     -10.818   3.327  16.870  1.00  1.08           C  
ATOM    211  H   LEU A  15     -10.940   8.527  17.649  1.00  1.08           H  
ATOM    212  HA  LEU A  15     -10.283   6.500  19.718  1.00  1.08           H  
ATOM    213 1HB  LEU A  15     -11.843   5.414  18.202  1.00  1.08           H  
ATOM    214 2HB  LEU A  15     -10.935   5.903  16.830  1.00  1.08           H  
ATOM    215  HG  LEU A  15      -9.076   4.421  17.561  1.00  1.08           H  
ATOM    216 1HD1 LEU A  15      -9.567   2.762  19.271  1.00  1.08           H  
ATOM    217 2HD1 LEU A  15      -9.595   4.388  19.960  1.00  1.08           H  
ATOM    218 3HD1 LEU A  15     -11.109   3.533  19.636  1.00  1.08           H  
ATOM    219 1HD2 LEU A  15     -10.319   2.360  16.849  1.00  1.08           H  
ATOM    220 2HD2 LEU A  15     -11.840   3.201  17.171  1.00  1.08           H  
ATOM    221 3HD2 LEU A  15     -10.798   3.761  15.878  1.00  1.08           H  
ATOM    222  N   THR A  16      -7.917   6.692  19.144  1.00  1.12           N  
ATOM    223  CA  THR A  16      -6.507   6.773  18.795  1.00  1.12           C  
ATOM    224  C   THR A  16      -5.906   5.375  18.871  1.00  1.12           C  
ATOM    225  O   THR A  16      -6.197   4.631  19.808  1.00  1.12           O  
ATOM    226  CB  THR A  16      -5.730   7.726  19.736  1.00  1.12           C  
ATOM    227  OG1 THR A  16      -6.296   9.060  19.667  1.00  1.12           O  
ATOM    228  CG2 THR A  16      -4.247   7.779  19.325  1.00  1.12           C  
ATOM    229  H   THR A  16      -8.203   6.454  20.098  1.00  1.12           H  
ATOM    230  HA  THR A  16      -6.401   7.126  17.773  1.00  1.12           H  
ATOM    231  HB  THR A  16      -5.799   7.366  20.757  1.00  1.12           H  
ATOM    232  HG1 THR A  16      -7.115   9.079  20.176  1.00  1.12           H  
ATOM    233 1HG2 THR A  16      -3.710   8.446  19.993  1.00  1.12           H  
ATOM    234 2HG2 THR A  16      -3.815   6.791  19.392  1.00  1.12           H  
ATOM    235 3HG2 THR A  16      -4.149   8.135  18.308  1.00  1.12           H  
ATOM    236  N   ILE A  17      -5.112   5.012  17.867  1.00  1.21           N  
ATOM    237  CA  ILE A  17      -4.414   3.743  17.897  1.00  1.21           C  
ATOM    238  C   ILE A  17      -2.947   4.151  18.154  1.00  1.21           C  
ATOM    239  O   ILE A  17      -2.409   4.991  17.432  1.00  1.21           O  
ATOM    240  CB  ILE A  17      -4.535   2.968  16.570  1.00  1.21           C  
ATOM    241  CG1 ILE A  17      -6.004   2.886  16.092  1.00  1.21           C  
ATOM    242  CG2 ILE A  17      -4.061   1.520  16.826  1.00  1.21           C  
ATOM    243  CD1 ILE A  17      -6.935   2.209  17.019  1.00  1.21           C  
ATOM    244  H   ILE A  17      -4.957   5.650  17.101  1.00  1.21           H  
ATOM    245  HA  ILE A  17      -4.790   3.139  18.701  1.00  1.21           H  
ATOM    246  HB  ILE A  17      -3.933   3.441  15.803  1.00  1.21           H  
ATOM    247 1HG1 ILE A  17      -6.366   3.903  15.911  1.00  1.21           H  
ATOM    248 2HG1 ILE A  17      -6.033   2.340  15.173  1.00  1.21           H  
ATOM    249 1HG2 ILE A  17      -4.131   0.939  15.915  1.00  1.21           H  
ATOM    250 2HG2 ILE A  17      -3.039   1.519  17.177  1.00  1.21           H  
ATOM    251 3HG2 ILE A  17      -4.691   1.069  17.594  1.00  1.21           H  
ATOM    252 1HD1 ILE A  17      -7.928   2.199  16.586  1.00  1.21           H  
ATOM    253 2HD1 ILE A  17      -6.597   1.191  17.172  1.00  1.21           H  
ATOM    254 3HD1 ILE A  17      -6.959   2.736  17.969  1.00  1.21           H  
ATOM    255  N   SER A  18      -2.313   3.607  19.194  1.00  1.36           N  
ATOM    256  CA  SER A  18      -0.957   4.056  19.564  1.00  1.36           C  
ATOM    257  C   SER A  18       0.128   2.998  19.726  1.00  1.36           C  
ATOM    258  O   SER A  18       1.015   3.161  20.564  1.00  1.36           O  
ATOM    259  CB  SER A  18      -1.009   4.849  20.851  1.00  1.36           C  
ATOM    260  OG  SER A  18      -1.766   6.010  20.698  1.00  1.36           O  
ATOM    261  H   SER A  18      -2.803   2.904  19.743  1.00  1.36           H  
ATOM    262  HA  SER A  18      -0.616   4.729  18.779  1.00  1.36           H  
ATOM    263 1HB  SER A  18      -1.441   4.235  21.636  1.00  1.36           H  
ATOM    264 2HB  SER A  18       0.002   5.108  21.156  1.00  1.36           H  
ATOM    265  HG  SER A  18      -1.347   6.503  19.983  1.00  1.36           H  
ATOM    266  N   GLY A  19       0.056   1.909  18.985  1.00  1.59           N  
ATOM    267  CA  GLY A  19       1.093   0.884  19.103  1.00  1.59           C  
ATOM    268  C   GLY A  19       2.072   0.927  17.957  1.00  1.59           C  
ATOM    269  O   GLY A  19       2.272   1.965  17.331  1.00  1.59           O  
ATOM    270  H   GLY A  19      -0.689   1.820  18.311  1.00  1.59           H  
ATOM    271 1HA  GLY A  19       1.640   1.012  20.036  1.00  1.59           H  
ATOM    272 2HA  GLY A  19       0.646  -0.092  19.142  1.00  1.59           H  
ATOM    273  N   ASN A  20       2.696  -0.215  17.698  1.00  1.91           N  
ATOM    274  CA  ASN A  20       3.654  -0.336  16.615  1.00  1.91           C  
ATOM    275  C   ASN A  20       2.871  -0.509  15.334  1.00  1.91           C  
ATOM    276  O   ASN A  20       3.268  -0.046  14.262  1.00  1.91           O  
ATOM    277  CB  ASN A  20       4.591  -1.499  16.856  1.00  1.91           C  
ATOM    278  CG  ASN A  20       5.570  -1.223  17.965  1.00  1.91           C  
ATOM    279  OD1 ASN A  20       5.891  -0.062  18.258  1.00  1.91           O  
ATOM    280  ND2 ASN A  20       6.061  -2.261  18.580  1.00  1.91           N  
ATOM    281  H   ASN A  20       2.452  -1.036  18.248  1.00  1.91           H  
ATOM    282  HA  ASN A  20       4.230   0.587  16.535  1.00  1.91           H  
ATOM    283 1HB  ASN A  20       4.004  -2.384  17.118  1.00  1.91           H  
ATOM    284 2HB  ASN A  20       5.137  -1.725  15.940  1.00  1.91           H  
ATOM    285 1HD2 ASN A  20       6.718  -2.136  19.329  1.00  1.91           H  
ATOM    286 2HD2 ASN A  20       5.778  -3.181  18.313  1.00  1.91           H  
ATOM    287  N   ILE A  21       1.721  -1.169  15.479  1.00  2.34           N  
ATOM    288  CA  ILE A  21       0.776  -1.458  14.401  1.00  2.34           C  
ATOM    289  C   ILE A  21       1.415  -2.152  13.170  1.00  2.34           C  
ATOM    290  O   ILE A  21       1.203  -3.355  12.971  1.00  2.34           O  
ATOM    291  CB  ILE A  21       0.091  -0.147  13.970  1.00  2.34           C  
ATOM    292  CG1 ILE A  21      -0.695   0.464  15.113  1.00  2.34           C  
ATOM    293  CG2 ILE A  21      -0.856  -0.378  12.848  1.00  2.34           C  
ATOM    294  CD1 ILE A  21      -1.160   1.867  14.784  1.00  2.34           C  
ATOM    295  H   ILE A  21       1.497  -1.499  16.420  1.00  2.34           H  
ATOM    296  HA  ILE A  21       0.014  -2.118  14.797  1.00  2.34           H  
ATOM    297  HB  ILE A  21       0.836   0.547  13.682  1.00  2.34           H  
ATOM    298 1HG1 ILE A  21      -1.557  -0.153  15.341  1.00  2.34           H  
ATOM    299 2HG1 ILE A  21      -0.059   0.516  15.990  1.00  2.34           H  
ATOM    300 1HG2 ILE A  21      -1.314   0.564  12.569  1.00  2.34           H  
ATOM    301 2HG2 ILE A  21      -0.349  -0.790  11.981  1.00  2.34           H  
ATOM    302 3HG2 ILE A  21      -1.611  -1.050  13.171  1.00  2.34           H  
ATOM    303 1HD1 ILE A  21      -1.684   2.305  15.606  1.00  2.34           H  
ATOM    304 2HD1 ILE A  21      -0.295   2.476  14.566  1.00  2.34           H  
ATOM    305 3HD1 ILE A  21      -1.812   1.841  13.912  1.00  2.34           H  
ATOM    306  N   THR A  22       2.189  -1.374  12.377  1.00  2.88           N  
ATOM    307  CA  THR A  22       2.859  -1.733  11.110  1.00  2.88           C  
ATOM    308  C   THR A  22       2.269  -0.942   9.927  1.00  2.88           C  
ATOM    309  O   THR A  22       1.058  -0.877   9.760  1.00  2.88           O  
ATOM    310  CB  THR A  22       2.804  -3.248  10.780  1.00  2.88           C  
ATOM    311  OG1 THR A  22       3.437  -3.994  11.823  1.00  2.88           O  
ATOM    312  CG2 THR A  22       3.518  -3.540   9.471  1.00  2.88           C  
ATOM    313  H   THR A  22       2.340  -0.436  12.728  1.00  2.88           H  
ATOM    314  HA  THR A  22       3.910  -1.458  11.198  1.00  2.88           H  
ATOM    315  HB  THR A  22       1.780  -3.573  10.665  1.00  2.88           H  
ATOM    316  HG1 THR A  22       2.798  -4.097  12.550  1.00  2.88           H  
ATOM    317 1HG2 THR A  22       3.466  -4.606   9.263  1.00  2.88           H  
ATOM    318 2HG2 THR A  22       3.035  -3.003   8.680  1.00  2.88           H  
ATOM    319 3HG2 THR A  22       4.560  -3.234   9.539  1.00  2.88           H  
ATOM    320  N   ASN A  23       3.134  -0.333   9.098  1.00  3.47           N  
ATOM    321  CA  ASN A  23       2.690   0.450   7.925  1.00  3.47           C  
ATOM    322  C   ASN A  23       1.701   1.575   8.263  1.00  3.47           C  
ATOM    323  O   ASN A  23       0.685   1.753   7.587  1.00  3.47           O  
ATOM    324  CB  ASN A  23       2.081  -0.455   6.860  1.00  3.47           C  
ATOM    325  CG  ASN A  23       3.066  -1.450   6.292  1.00  3.47           C  
ATOM    326  OD1 ASN A  23       4.254  -1.151   6.131  1.00  3.47           O  
ATOM    327  ND2 ASN A  23       2.586  -2.631   5.979  1.00  3.47           N  
ATOM    328  H   ASN A  23       4.123  -0.421   9.283  1.00  3.47           H  
ATOM    329  HA  ASN A  23       3.569   0.931   7.494  1.00  3.47           H  
ATOM    330 1HB  ASN A  23       1.228  -0.996   7.268  1.00  3.47           H  
ATOM    331 2HB  ASN A  23       1.706   0.162   6.044  1.00  3.47           H  
ATOM    332 1HD2 ASN A  23       3.190  -3.331   5.595  1.00  3.47           H  
ATOM    333 2HD2 ASN A  23       1.616  -2.831   6.122  1.00  3.47           H  
ATOM    334  N   THR A  24       2.026   2.335   9.303  1.00  3.97           N  
ATOM    335  CA  THR A  24       1.197   3.432   9.787  1.00  3.97           C  
ATOM    336  C   THR A  24       1.329   4.707   8.965  1.00  3.97           C  
ATOM    337  O   THR A  24       2.187   4.834   8.082  1.00  3.97           O  
ATOM    338  CB  THR A  24       1.546   3.760  11.245  1.00  3.97           C  
ATOM    339  OG1 THR A  24       2.873   4.271  11.330  1.00  3.97           O  
ATOM    340  CG2 THR A  24       1.472   2.523  12.031  1.00  3.97           C  
ATOM    341  H   THR A  24       2.881   2.123   9.794  1.00  3.97           H  
ATOM    342  HA  THR A  24       0.155   3.109   9.745  1.00  3.97           H  
ATOM    343  HB  THR A  24       0.850   4.493  11.659  1.00  3.97           H  
ATOM    344  HG1 THR A  24       2.809   5.226  11.598  1.00  3.97           H  
ATOM    345 1HG2 THR A  24       1.722   2.736  13.070  1.00  3.97           H  
ATOM    346 2HG2 THR A  24       0.461   2.138  11.966  1.00  3.97           H  
ATOM    347 3HG2 THR A  24       2.167   1.788  11.636  1.00  3.97           H  
ATOM    348  N   ASN A  25       0.472   5.670   9.278  1.00  4.21           N  
ATOM    349  CA  ASN A  25       0.468   6.965   8.618  1.00  4.21           C  
ATOM    350  C   ASN A  25       1.635   7.823   9.090  1.00  4.21           C  
ATOM    351  O   ASN A  25       1.472   8.736   9.904  1.00  4.21           O  
ATOM    352  CB  ASN A  25      -0.853   7.672   8.889  1.00  4.21           C  
ATOM    353  CG  ASN A  25      -1.032   8.965   8.115  1.00  4.21           C  
ATOM    354  OD1 ASN A  25      -0.241   9.309   7.232  1.00  4.21           O  
ATOM    355  ND2 ASN A  25      -2.077   9.685   8.436  1.00  4.21           N  
ATOM    356  H   ASN A  25      -0.200   5.498  10.012  1.00  4.21           H  
ATOM    357  HA  ASN A  25       0.588   6.808   7.546  1.00  4.21           H  
ATOM    358 1HB  ASN A  25      -1.679   7.004   8.648  1.00  4.21           H  
ATOM    359 2HB  ASN A  25      -0.922   7.895   9.957  1.00  4.21           H  
ATOM    360 1HD2 ASN A  25      -2.256  10.547   7.960  1.00  4.21           H  
ATOM    361 2HD2 ASN A  25      -2.699   9.374   9.150  1.00  4.21           H  
ATOM    362  N   ALA A  26       2.823   7.548   8.546  1.00  4.04           N  
ATOM    363  CA  ALA A  26       4.040   8.236   8.977  1.00  4.04           C  
ATOM    364  C   ALA A  26       4.341   7.864  10.426  1.00  4.04           C  
ATOM    365  O   ALA A  26       5.105   6.931  10.687  1.00  4.04           O  
ATOM    366  CB  ALA A  26       3.944   9.758   8.793  1.00  4.04           C  
ATOM    367  H   ALA A  26       2.862   6.763   7.895  1.00  4.04           H  
ATOM    368  HA  ALA A  26       4.863   7.875   8.363  1.00  4.04           H  
ATOM    369 1HB  ALA A  26       4.892  10.202   9.098  1.00  4.04           H  
ATOM    370 2HB  ALA A  26       3.765   9.975   7.740  1.00  4.04           H  
ATOM    371 3HB  ALA A  26       3.160  10.211   9.371  1.00  4.04           H  
ATOM    372  N   GLU A  27       3.850   8.660  11.352  1.00  3.51           N  
ATOM    373  CA  GLU A  27       4.075   8.431  12.771  1.00  3.51           C  
ATOM    374  C   GLU A  27       3.391   7.132  13.184  1.00  3.51           C  
ATOM    375  O   GLU A  27       2.467   6.672  12.517  1.00  3.51           O  
ATOM    376  CB  GLU A  27       3.550   9.600  13.606  1.00  3.51           C  
ATOM    377  CG  GLU A  27       4.312  10.907  13.400  1.00  3.51           C  
ATOM    378  CD  GLU A  27       3.813  12.030  14.279  1.00  3.51           C  
ATOM    379  OE1 GLU A  27       2.866  11.816  14.999  1.00  3.51           O  
ATOM    380  OE2 GLU A  27       4.381  13.097  14.230  1.00  3.51           O  
ATOM    381  H   GLU A  27       3.191   9.369  11.046  1.00  3.51           H  
ATOM    382  HA  GLU A  27       5.147   8.326  12.944  1.00  3.51           H  
ATOM    383 1HB  GLU A  27       2.502   9.778  13.356  1.00  3.51           H  
ATOM    384 2HB  GLU A  27       3.594   9.342  14.663  1.00  3.51           H  
ATOM    385 1HG  GLU A  27       5.368  10.735  13.609  1.00  3.51           H  
ATOM    386 2HG  GLU A  27       4.221  11.202  12.354  1.00  3.51           H  
ATOM    387  N   GLY A  28       3.882   6.501  14.250  1.00  2.82           N  
ATOM    388  CA  GLY A  28       3.283   5.257  14.743  1.00  2.82           C  
ATOM    389  C   GLY A  28       1.802   5.378  15.133  1.00  2.82           C  
ATOM    390  O   GLY A  28       1.051   4.419  15.022  1.00  2.82           O  
ATOM    391  H   GLY A  28       4.667   6.902  14.740  1.00  2.82           H  
ATOM    392 1HA  GLY A  28       3.389   4.487  13.979  1.00  2.82           H  
ATOM    393 2HA  GLY A  28       3.849   4.908  15.606  1.00  2.82           H  
ATOM    394  N   ALA A  29       1.380   6.538  15.623  1.00  2.19           N  
ATOM    395  CA  ALA A  29      -0.016   6.674  16.022  1.00  2.19           C  
ATOM    396  C   ALA A  29      -0.925   6.879  14.818  1.00  2.19           C  
ATOM    397  O   ALA A  29      -0.524   7.455  13.808  1.00  2.19           O  
ATOM    398  CB  ALA A  29      -0.197   7.825  16.992  1.00  2.19           C  
ATOM    399  H   ALA A  29       2.015   7.317  15.702  1.00  2.19           H  
ATOM    400  HA  ALA A  29      -0.310   5.749  16.512  1.00  2.19           H  
ATOM    401 1HB  ALA A  29      -1.248   7.872  17.291  1.00  2.19           H  
ATOM    402 2HB  ALA A  29       0.425   7.662  17.870  1.00  2.19           H  
ATOM    403 3HB  ALA A  29       0.091   8.758  16.509  1.00  2.19           H  
ATOM    404  N   ALA A  30      -2.183   6.483  14.966  1.00  1.72           N  
ATOM    405  CA  ALA A  30      -3.191   6.716  13.933  1.00  1.72           C  
ATOM    406  C   ALA A  30      -4.486   7.151  14.596  1.00  1.72           C  
ATOM    407  O   ALA A  30      -4.796   6.721  15.702  1.00  1.72           O  
ATOM    408  CB  ALA A  30      -3.407   5.455  13.105  1.00  1.72           C  
ATOM    409  H   ALA A  30      -2.430   5.988  15.821  1.00  1.72           H  
ATOM    410  HA  ALA A  30      -2.848   7.523  13.286  1.00  1.72           H  
ATOM    411 1HB  ALA A  30      -4.156   5.647  12.337  1.00  1.72           H  
ATOM    412 2HB  ALA A  30      -2.466   5.167  12.635  1.00  1.72           H  
ATOM    413 3HB  ALA A  30      -3.750   4.650  13.750  1.00  1.72           H  
ATOM    414  N   GLN A  31      -5.259   8.011  13.941  1.00  1.41           N  
ATOM    415  CA  GLN A  31      -6.492   8.463  14.584  1.00  1.41           C  
ATOM    416  C   GLN A  31      -7.713   8.432  13.698  1.00  1.41           C  
ATOM    417  O   GLN A  31      -7.629   8.658  12.490  1.00  1.41           O  
ATOM    418  CB  GLN A  31      -6.321   9.892  15.122  1.00  1.41           C  
ATOM    419  CG  GLN A  31      -5.269  10.020  16.209  1.00  1.41           C  
ATOM    420  CD  GLN A  31      -5.171  11.398  16.816  1.00  1.41           C  
ATOM    421  OE1 GLN A  31      -4.892  12.391  16.134  1.00  1.41           O  
ATOM    422  NE2 GLN A  31      -5.395  11.464  18.124  1.00  1.41           N  
ATOM    423  H   GLN A  31      -4.996   8.355  13.029  1.00  1.41           H  
ATOM    424  HA  GLN A  31      -6.701   7.806  15.424  1.00  1.41           H  
ATOM    425 1HB  GLN A  31      -6.062  10.565  14.307  1.00  1.41           H  
ATOM    426 2HB  GLN A  31      -7.271  10.230  15.539  1.00  1.41           H  
ATOM    427 1HG  GLN A  31      -5.550   9.336  16.995  1.00  1.41           H  
ATOM    428 2HG  GLN A  31      -4.292   9.756  15.812  1.00  1.41           H  
ATOM    429 1HE2 GLN A  31      -5.344  12.339  18.601  1.00  1.41           H  
ATOM    430 2HE2 GLN A  31      -5.622  10.617  18.639  1.00  1.41           H  
ATOM    431  N   PHE A  32      -8.861   8.219  14.339  1.00  1.23           N  
ATOM    432  CA  PHE A  32     -10.141   8.277  13.664  1.00  1.23           C  
ATOM    433  C   PHE A  32     -11.079   9.268  14.347  1.00  1.23           C  
ATOM    434  O   PHE A  32     -11.186   9.285  15.583  1.00  1.23           O  
ATOM    435  CB  PHE A  32     -10.849   6.923  13.747  1.00  1.23           C  
ATOM    436  CG  PHE A  32     -10.186   5.750  13.126  1.00  1.23           C  
ATOM    437  CD1 PHE A  32      -9.245   5.008  13.835  1.00  1.23           C  
ATOM    438  CD2 PHE A  32     -10.514   5.355  11.851  1.00  1.23           C  
ATOM    439  CE1 PHE A  32      -8.659   3.897  13.267  1.00  1.23           C  
ATOM    440  CE2 PHE A  32      -9.925   4.265  11.282  1.00  1.23           C  
ATOM    441  CZ  PHE A  32      -9.004   3.526  11.985  1.00  1.23           C  
ATOM    442  H   PHE A  32      -8.832   7.996  15.333  1.00  1.23           H  
ATOM    443  HA  PHE A  32      -9.991   8.574  12.629  1.00  1.23           H  
ATOM    444 1HB  PHE A  32     -11.029   6.692  14.778  1.00  1.23           H  
ATOM    445 2HB  PHE A  32     -11.835   7.029  13.281  1.00  1.23           H  
ATOM    446  HD1 PHE A  32      -8.981   5.311  14.855  1.00  1.23           H  
ATOM    447  HD2 PHE A  32     -11.253   5.920  11.297  1.00  1.23           H  
ATOM    448  HE1 PHE A  32      -7.931   3.316  13.829  1.00  1.23           H  
ATOM    449  HE2 PHE A  32     -10.196   3.977  10.273  1.00  1.23           H  
ATOM    450  HZ  PHE A  32      -8.551   2.653  11.525  1.00  1.23           H  
ATOM    451  N   ASP A  33     -11.792  10.052  13.541  1.00  1.13           N  
ATOM    452  CA  ASP A  33     -12.889  10.884  14.035  1.00  1.13           C  
ATOM    453  C   ASP A  33     -14.159  10.064  13.811  1.00  1.13           C  
ATOM    454  O   ASP A  33     -14.062   8.943  13.298  1.00  1.13           O  
ATOM    455  CB  ASP A  33     -12.905  12.279  13.364  1.00  1.13           C  
ATOM    456  CG  ASP A  33     -13.195  12.305  11.856  1.00  1.13           C  
ATOM    457  OD1 ASP A  33     -13.670  11.315  11.346  1.00  1.13           O  
ATOM    458  OD2 ASP A  33     -12.960  13.341  11.207  1.00  1.13           O  
ATOM    459  H   ASP A  33     -11.595  10.031  12.550  1.00  1.13           H  
ATOM    460  HA  ASP A  33     -12.789  11.038  15.107  1.00  1.13           H  
ATOM    461 1HB  ASP A  33     -13.649  12.899  13.863  1.00  1.13           H  
ATOM    462 2HB  ASP A  33     -11.940  12.764  13.540  1.00  1.13           H  
ATOM    463  N   ARG A  34     -15.339  10.588  14.134  1.00  1.09           N  
ATOM    464  CA  ARG A  34     -16.530   9.769  13.926  1.00  1.09           C  
ATOM    465  C   ARG A  34     -16.785   9.398  12.479  1.00  1.09           C  
ATOM    466  O   ARG A  34     -17.096   8.239  12.194  1.00  1.09           O  
ATOM    467  CB  ARG A  34     -17.779  10.419  14.478  1.00  1.09           C  
ATOM    468  CG  ARG A  34     -19.022   9.547  14.270  1.00  1.09           C  
ATOM    469  CD  ARG A  34     -20.272  10.128  14.829  1.00  1.09           C  
ATOM    470  NE  ARG A  34     -20.241  10.234  16.282  1.00  1.09           N  
ATOM    471  CZ  ARG A  34     -21.150  10.907  17.009  1.00  1.09           C  
ATOM    472  NH1 ARG A  34     -22.142  11.519  16.405  1.00  1.09           N  
ATOM    473  NH2 ARG A  34     -21.049  10.953  18.326  1.00  1.09           N  
ATOM    474  H   ARG A  34     -15.406  11.509  14.542  1.00  1.09           H  
ATOM    475  HA  ARG A  34     -16.390   8.835  14.449  1.00  1.09           H  
ATOM    476 1HB  ARG A  34     -17.663  10.606  15.544  1.00  1.09           H  
ATOM    477 2HB  ARG A  34     -17.950  11.376  13.982  1.00  1.09           H  
ATOM    478 1HG  ARG A  34     -19.180   9.418  13.195  1.00  1.09           H  
ATOM    479 2HG  ARG A  34     -18.858   8.576  14.711  1.00  1.09           H  
ATOM    480 1HD  ARG A  34     -20.426  11.122  14.415  1.00  1.09           H  
ATOM    481 2HD  ARG A  34     -21.110   9.487  14.551  1.00  1.09           H  
ATOM    482  HE  ARG A  34     -19.489   9.775  16.772  1.00  1.09           H  
ATOM    483 1HH1 ARG A  34     -22.222  11.477  15.398  1.00  1.09           H  
ATOM    484 2HH1 ARG A  34     -22.830  12.021  16.945  1.00  1.09           H  
ATOM    485 1HH2 ARG A  34     -20.288  10.479  18.795  1.00  1.09           H  
ATOM    486 2HH2 ARG A  34     -21.734  11.458  18.868  1.00  1.09           H  
ATOM    487  N   ASP A  35     -16.650  10.357  11.558  1.00  1.07           N  
ATOM    488  CA  ASP A  35     -16.936  10.057  10.164  1.00  1.07           C  
ATOM    489  C   ASP A  35     -15.994   8.977   9.649  1.00  1.07           C  
ATOM    490  O   ASP A  35     -16.421   8.059   8.949  1.00  1.07           O  
ATOM    491  CB  ASP A  35     -16.791  11.313   9.290  1.00  1.07           C  
ATOM    492  CG  ASP A  35     -17.901  12.364   9.494  1.00  1.07           C  
ATOM    493  OD1 ASP A  35     -18.892  12.055  10.108  1.00  1.07           O  
ATOM    494  OD2 ASP A  35     -17.749  13.461   9.006  1.00  1.07           O  
ATOM    495  H   ASP A  35     -16.342  11.281  11.826  1.00  1.07           H  
ATOM    496  HA  ASP A  35     -17.959   9.686  10.089  1.00  1.07           H  
ATOM    497 1HB  ASP A  35     -15.825  11.781   9.512  1.00  1.07           H  
ATOM    498 2HB  ASP A  35     -16.774  11.021   8.242  1.00  1.07           H  
ATOM    499  N   MET A  36     -14.716   9.056  10.036  1.00  1.07           N  
ATOM    500  CA  MET A  36     -13.746   8.054   9.614  1.00  1.07           C  
ATOM    501  C   MET A  36     -14.071   6.686  10.169  1.00  1.07           C  
ATOM    502  O   MET A  36     -13.915   5.688   9.478  1.00  1.07           O  
ATOM    503  CB  MET A  36     -12.338   8.423  10.040  1.00  1.07           C  
ATOM    504  CG  MET A  36     -11.730   9.595   9.346  1.00  1.07           C  
ATOM    505  SD  MET A  36     -10.157  10.021  10.063  1.00  1.07           S  
ATOM    506  CE  MET A  36      -9.148   8.633   9.593  1.00  1.07           C  
ATOM    507  H   MET A  36     -14.409   9.845  10.613  1.00  1.07           H  
ATOM    508  HA  MET A  36     -13.774   7.989   8.530  1.00  1.07           H  
ATOM    509 1HB  MET A  36     -12.338   8.628  11.106  1.00  1.07           H  
ATOM    510 2HB  MET A  36     -11.681   7.581   9.865  1.00  1.07           H  
ATOM    511 1HG  MET A  36     -11.583   9.369   8.292  1.00  1.07           H  
ATOM    512 2HG  MET A  36     -12.393  10.457   9.424  1.00  1.07           H  
ATOM    513 1HE  MET A  36      -8.137   8.778   9.976  1.00  1.07           H  
ATOM    514 2HE  MET A  36      -9.564   7.717  10.012  1.00  1.07           H  
ATOM    515 3HE  MET A  36      -9.114   8.558   8.506  1.00  1.07           H  
ATOM    516  N   LEU A  37     -14.536   6.611  11.417  1.00  1.06           N  
ATOM    517  CA  LEU A  37     -14.843   5.303  11.969  1.00  1.06           C  
ATOM    518  C   LEU A  37     -16.052   4.731  11.203  1.00  1.06           C  
ATOM    519  O   LEU A  37     -16.024   3.595  10.726  1.00  1.06           O  
ATOM    520  CB  LEU A  37     -15.163   5.405  13.474  1.00  1.06           C  
ATOM    521  CG  LEU A  37     -15.382   4.065  14.216  1.00  1.06           C  
ATOM    522  CD1 LEU A  37     -14.107   3.281  14.162  1.00  1.06           C  
ATOM    523  CD2 LEU A  37     -15.805   4.292  15.660  1.00  1.06           C  
ATOM    524  H   LEU A  37     -14.645   7.456  11.985  1.00  1.06           H  
ATOM    525  HA  LEU A  37     -13.987   4.645  11.824  1.00  1.06           H  
ATOM    526 1HB  LEU A  37     -14.342   5.933  13.962  1.00  1.06           H  
ATOM    527 2HB  LEU A  37     -16.070   6.006  13.590  1.00  1.06           H  
ATOM    528  HG  LEU A  37     -16.135   3.502  13.701  1.00  1.06           H  
ATOM    529 1HD1 LEU A  37     -14.264   2.325  14.663  1.00  1.06           H  
ATOM    530 2HD1 LEU A  37     -13.831   3.118  13.124  1.00  1.06           H  
ATOM    531 3HD1 LEU A  37     -13.312   3.832  14.667  1.00  1.06           H  
ATOM    532 1HD2 LEU A  37     -15.953   3.330  16.158  1.00  1.06           H  
ATOM    533 2HD2 LEU A  37     -15.029   4.844  16.175  1.00  1.06           H  
ATOM    534 3HD2 LEU A  37     -16.731   4.853  15.680  1.00  1.06           H  
ATOM    535  N   GLU A  38     -17.092   5.559  11.006  1.00  1.04           N  
ATOM    536  CA  GLU A  38     -18.300   5.128  10.297  1.00  1.04           C  
ATOM    537  C   GLU A  38     -18.012   4.748   8.847  1.00  1.04           C  
ATOM    538  O   GLU A  38     -18.589   3.796   8.316  1.00  1.04           O  
ATOM    539  CB  GLU A  38     -19.414   6.190  10.370  1.00  1.04           C  
ATOM    540  CG  GLU A  38     -20.045   6.343  11.774  1.00  1.04           C  
ATOM    541  CD  GLU A  38     -21.214   7.301  11.862  1.00  1.04           C  
ATOM    542  OE1 GLU A  38     -21.501   7.975  10.907  1.00  1.04           O  
ATOM    543  OE2 GLU A  38     -21.837   7.336  12.906  1.00  1.04           O  
ATOM    544  H   GLU A  38     -17.051   6.509  11.381  1.00  1.04           H  
ATOM    545  HA  GLU A  38     -18.676   4.238  10.788  1.00  1.04           H  
ATOM    546 1HB  GLU A  38     -19.003   7.162  10.083  1.00  1.04           H  
ATOM    547 2HB  GLU A  38     -20.204   5.942   9.665  1.00  1.04           H  
ATOM    548 1HG  GLU A  38     -20.399   5.381  12.069  1.00  1.04           H  
ATOM    549 2HG  GLU A  38     -19.271   6.646  12.482  1.00  1.04           H  
ATOM    550  N   ALA A  39     -17.062   5.449   8.229  1.00  1.01           N  
ATOM    551  CA  ALA A  39     -16.635   5.240   6.849  1.00  1.01           C  
ATOM    552  C   ALA A  39     -16.074   3.848   6.608  1.00  1.01           C  
ATOM    553  O   ALA A  39     -15.983   3.410   5.460  1.00  1.01           O  
ATOM    554  CB  ALA A  39     -15.569   6.248   6.461  1.00  1.01           C  
ATOM    555  H   ALA A  39     -16.638   6.229   8.727  1.00  1.01           H  
ATOM    556  HA  ALA A  39     -17.505   5.373   6.210  1.00  1.01           H  
ATOM    557 1HB  ALA A  39     -15.288   6.096   5.422  1.00  1.01           H  
ATOM    558 2HB  ALA A  39     -15.954   7.256   6.590  1.00  1.01           H  
ATOM    559 3HB  ALA A  39     -14.701   6.107   7.095  1.00  1.01           H  
ATOM    560  N   LEU A  40     -15.657   3.155   7.666  1.00  0.98           N  
ATOM    561  CA  LEU A  40     -15.057   1.848   7.496  1.00  0.98           C  
ATOM    562  C   LEU A  40     -16.148   0.814   7.254  1.00  0.98           C  
ATOM    563  O   LEU A  40     -15.881  -0.301   6.780  1.00  0.98           O  
ATOM    564  CB  LEU A  40     -14.322   1.454   8.766  1.00  0.98           C  
ATOM    565  CG  LEU A  40     -13.260   2.409   9.196  1.00  0.98           C  
ATOM    566  CD1 LEU A  40     -12.643   1.870  10.440  1.00  0.98           C  
ATOM    567  CD2 LEU A  40     -12.305   2.696   8.065  1.00  0.98           C  
ATOM    568  H   LEU A  40     -15.759   3.526   8.613  1.00  0.98           H  
ATOM    569  HA  LEU A  40     -14.378   1.871   6.646  1.00  0.98           H  
ATOM    570 1HB  LEU A  40     -15.050   1.381   9.576  1.00  0.98           H  
ATOM    571 2HB  LEU A  40     -13.863   0.479   8.621  1.00  0.98           H  
ATOM    572  HG  LEU A  40     -13.727   3.332   9.474  1.00  0.98           H  
ATOM    573 1HD1 LEU A  40     -11.921   2.549  10.815  1.00  0.98           H  
ATOM    574 2HD1 LEU A  40     -13.423   1.739  11.177  1.00  0.98           H  
ATOM    575 3HD1 LEU A  40     -12.175   0.921  10.238  1.00  0.98           H  
ATOM    576 1HD2 LEU A  40     -11.561   3.417   8.394  1.00  0.98           H  
ATOM    577 2HD2 LEU A  40     -11.826   1.804   7.749  1.00  0.98           H  
ATOM    578 3HD2 LEU A  40     -12.865   3.115   7.230  1.00  0.98           H  
ATOM    579  N   GLY A  41     -17.372   1.181   7.632  1.00  0.95           N  
ATOM    580  CA  GLY A  41     -18.554   0.352   7.543  1.00  0.95           C  
ATOM    581  C   GLY A  41     -18.848  -0.291   8.886  1.00  0.95           C  
ATOM    582  O   GLY A  41     -18.163  -1.240   9.304  1.00  0.95           O  
ATOM    583  H   GLY A  41     -17.517   2.127   7.981  1.00  0.95           H  
ATOM    584 1HA  GLY A  41     -19.400   0.971   7.244  1.00  0.95           H  
ATOM    585 2HA  GLY A  41     -18.422  -0.407   6.776  1.00  0.95           H  
ATOM    586  N   MET A  42     -19.884   0.204   9.546  1.00  0.93           N  
ATOM    587  CA  MET A  42     -20.287  -0.346  10.824  1.00  0.93           C  
ATOM    588  C   MET A  42     -21.210  -1.526  10.685  1.00  0.93           C  
ATOM    589  O   MET A  42     -21.979  -1.630   9.726  1.00  0.93           O  
ATOM    590  CB  MET A  42     -20.894   0.710  11.733  1.00  0.93           C  
ATOM    591  CG  MET A  42     -19.890   1.672  12.232  1.00  0.93           C  
ATOM    592  SD  MET A  42     -20.509   2.873  13.382  1.00  0.93           S  
ATOM    593  CE  MET A  42     -18.927   3.552  13.885  1.00  0.93           C  
ATOM    594  H   MET A  42     -20.399   0.980   9.153  1.00  0.93           H  
ATOM    595  HA  MET A  42     -19.392  -0.712  11.326  1.00  0.93           H  
ATOM    596 1HB  MET A  42     -21.662   1.261  11.197  1.00  0.93           H  
ATOM    597 2HB  MET A  42     -21.366   0.224  12.590  1.00  0.93           H  
ATOM    598 1HG  MET A  42     -19.140   1.112  12.719  1.00  0.93           H  
ATOM    599 2HG  MET A  42     -19.434   2.184  11.395  1.00  0.93           H  
ATOM    600 1HE  MET A  42     -19.064   4.349  14.586  1.00  0.93           H  
ATOM    601 2HE  MET A  42     -18.333   2.769  14.347  1.00  0.93           H  
ATOM    602 3HE  MET A  42     -18.407   3.936  13.025  1.00  0.93           H  
ATOM    603  N   GLU A  43     -21.117  -2.405  11.657  1.00  0.94           N  
ATOM    604  CA  GLU A  43     -21.968  -3.560  11.785  1.00  0.94           C  
ATOM    605  C   GLU A  43     -22.961  -3.301  12.902  1.00  0.94           C  
ATOM    606  O   GLU A  43     -22.660  -2.569  13.853  1.00  0.94           O  
ATOM    607  CB  GLU A  43     -21.128  -4.810  12.076  1.00  0.94           C  
ATOM    608  CG  GLU A  43     -20.169  -5.191  10.936  1.00  0.94           C  
ATOM    609  CD  GLU A  43     -19.341  -6.431  11.209  1.00  0.94           C  
ATOM    610  OE1 GLU A  43     -19.469  -6.999  12.268  1.00  0.94           O  
ATOM    611  OE2 GLU A  43     -18.572  -6.800  10.350  1.00  0.94           O  
ATOM    612  H   GLU A  43     -20.436  -2.226  12.384  1.00  0.94           H  
ATOM    613  HA  GLU A  43     -22.518  -3.705  10.855  1.00  0.94           H  
ATOM    614 1HB  GLU A  43     -20.527  -4.642  12.973  1.00  0.94           H  
ATOM    615 2HB  GLU A  43     -21.784  -5.658  12.273  1.00  0.94           H  
ATOM    616 1HG  GLU A  43     -20.755  -5.353  10.031  1.00  0.94           H  
ATOM    617 2HG  GLU A  43     -19.500  -4.348  10.752  1.00  0.94           H  
ATOM    618  N   THR A  44     -24.138  -3.900  12.792  1.00  0.97           N  
ATOM    619  CA  THR A  44     -25.133  -3.791  13.848  1.00  0.97           C  
ATOM    620  C   THR A  44     -25.302  -5.128  14.527  1.00  0.97           C  
ATOM    621  O   THR A  44     -25.492  -6.149  13.861  1.00  0.97           O  
ATOM    622  CB  THR A  44     -26.501  -3.332  13.311  1.00  0.97           C  
ATOM    623  OG1 THR A  44     -26.380  -2.033  12.719  1.00  0.97           O  
ATOM    624  CG2 THR A  44     -27.511  -3.275  14.440  1.00  0.97           C  
ATOM    625  H   THR A  44     -24.336  -4.461  11.976  1.00  0.97           H  
ATOM    626  HA  THR A  44     -24.796  -3.068  14.587  1.00  0.97           H  
ATOM    627  HB  THR A  44     -26.845  -4.032  12.555  1.00  0.97           H  
ATOM    628  HG1 THR A  44     -26.287  -1.355  13.443  1.00  0.97           H  
ATOM    629 1HG2 THR A  44     -28.468  -2.947  14.048  1.00  0.97           H  
ATOM    630 2HG2 THR A  44     -27.628  -4.255  14.894  1.00  0.97           H  
ATOM    631 3HG2 THR A  44     -27.155  -2.564  15.189  1.00  0.97           H  
ATOM    632  N   VAL A  45     -25.243  -5.125  15.850  1.00  1.05           N  
ATOM    633  CA  VAL A  45     -25.416  -6.351  16.600  1.00  1.05           C  
ATOM    634  C   VAL A  45     -26.487  -6.177  17.659  1.00  1.05           C  
ATOM    635  O   VAL A  45     -26.705  -5.071  18.155  1.00  1.05           O  
ATOM    636  CB  VAL A  45     -24.096  -6.734  17.307  1.00  1.05           C  
ATOM    637  CG1 VAL A  45     -22.981  -6.952  16.282  1.00  1.05           C  
ATOM    638  CG2 VAL A  45     -23.717  -5.652  18.303  1.00  1.05           C  
ATOM    639  H   VAL A  45     -25.059  -4.242  16.328  1.00  1.05           H  
ATOM    640  HA  VAL A  45     -25.716  -7.150  15.922  1.00  1.05           H  
ATOM    641  HB  VAL A  45     -24.242  -7.675  17.831  1.00  1.05           H  
ATOM    642 1HG1 VAL A  45     -22.063  -7.242  16.797  1.00  1.05           H  
ATOM    643 2HG1 VAL A  45     -23.273  -7.739  15.587  1.00  1.05           H  
ATOM    644 3HG1 VAL A  45     -22.803  -6.030  15.729  1.00  1.05           H  
ATOM    645 1HG2 VAL A  45     -22.799  -5.932  18.816  1.00  1.05           H  
ATOM    646 2HG2 VAL A  45     -23.567  -4.715  17.771  1.00  1.05           H  
ATOM    647 3HG2 VAL A  45     -24.520  -5.535  19.035  1.00  1.05           H  
ATOM    648  N   GLU A  46     -27.134  -7.269  18.031  1.00  1.17           N  
ATOM    649  CA  GLU A  46     -28.082  -7.241  19.141  1.00  1.17           C  
ATOM    650  C   GLU A  46     -27.618  -8.275  20.137  1.00  1.17           C  
ATOM    651  O   GLU A  46     -27.661  -9.476  19.847  1.00  1.17           O  
ATOM    652  CB  GLU A  46     -29.515  -7.563  18.711  1.00  1.17           C  
ATOM    653  CG  GLU A  46     -30.196  -6.606  17.745  1.00  1.17           C  
ATOM    654  CD  GLU A  46     -31.641  -7.046  17.486  1.00  1.17           C  
ATOM    655  OE1 GLU A  46     -32.046  -8.047  18.058  1.00  1.17           O  
ATOM    656  OE2 GLU A  46     -32.338  -6.395  16.732  1.00  1.17           O  
ATOM    657  H   GLU A  46     -26.941  -8.144  17.564  1.00  1.17           H  
ATOM    658  HA  GLU A  46     -28.056  -6.269  19.630  1.00  1.17           H  
ATOM    659 1HB  GLU A  46     -29.535  -8.549  18.254  1.00  1.17           H  
ATOM    660 2HB  GLU A  46     -30.140  -7.597  19.603  1.00  1.17           H  
ATOM    661 1HG  GLU A  46     -30.190  -5.603  18.169  1.00  1.17           H  
ATOM    662 2HG  GLU A  46     -29.643  -6.582  16.805  1.00  1.17           H  
ATOM    663  N   THR A  47     -27.127  -7.816  21.278  1.00  1.34           N  
ATOM    664  CA  THR A  47     -26.555  -8.733  22.258  1.00  1.34           C  
ATOM    665  C   THR A  47     -27.058  -8.484  23.668  1.00  1.34           C  
ATOM    666  O   THR A  47     -27.363  -7.343  24.024  1.00  1.34           O  
ATOM    667  CB  THR A  47     -25.008  -8.592  22.252  1.00  1.34           C  
ATOM    668  OG1 THR A  47     -24.657  -7.249  22.602  1.00  1.34           O  
ATOM    669  CG2 THR A  47     -24.408  -8.903  20.880  1.00  1.34           C  
ATOM    670  H   THR A  47     -27.155  -6.811  21.466  1.00  1.34           H  
ATOM    671  HA  THR A  47     -26.826  -9.753  21.983  1.00  1.34           H  
ATOM    672  HB  THR A  47     -24.592  -9.273  22.998  1.00  1.34           H  
ATOM    673  HG1 THR A  47     -23.746  -7.224  22.913  1.00  1.34           H  
ATOM    674 1HG2 THR A  47     -23.327  -8.786  20.926  1.00  1.34           H  
ATOM    675 2HG2 THR A  47     -24.654  -9.926  20.593  1.00  1.34           H  
ATOM    676 3HG2 THR A  47     -24.807  -8.215  20.143  1.00  1.34           H  
ATOM    677  N   THR A  48     -27.043  -9.529  24.504  1.00  1.54           N  
ATOM    678  CA  THR A  48     -27.328  -9.343  25.918  1.00  1.54           C  
ATOM    679  C   THR A  48     -26.041  -8.925  26.577  1.00  1.54           C  
ATOM    680  O   THR A  48     -25.038  -9.628  26.463  1.00  1.54           O  
ATOM    681  CB  THR A  48     -27.863 -10.613  26.601  1.00  1.54           C  
ATOM    682  OG1 THR A  48     -29.079 -11.025  25.974  1.00  1.54           O  
ATOM    683  CG2 THR A  48     -28.128 -10.327  28.075  1.00  1.54           C  
ATOM    684  H   THR A  48     -26.838 -10.462  24.159  1.00  1.54           H  
ATOM    685  HA  THR A  48     -28.047  -8.555  26.041  1.00  1.54           H  
ATOM    686  HB  THR A  48     -27.129 -11.419  26.511  1.00  1.54           H  
ATOM    687  HG1 THR A  48     -28.852 -11.602  25.204  1.00  1.54           H  
ATOM    688 1HG2 THR A  48     -28.508 -11.226  28.554  1.00  1.54           H  
ATOM    689 2HG2 THR A  48     -27.205 -10.020  28.561  1.00  1.54           H  
ATOM    690 3HG2 THR A  48     -28.856  -9.541  28.159  1.00  1.54           H  
ATOM    691  N   THR A  49     -26.049  -7.780  27.238  1.00  1.73           N  
ATOM    692  CA  THR A  49     -24.806  -7.295  27.810  1.00  1.73           C  
ATOM    693  C   THR A  49     -24.858  -6.914  29.295  1.00  1.73           C  
ATOM    694  O   THR A  49     -25.895  -6.451  29.814  1.00  1.73           O  
ATOM    695  CB  THR A  49     -24.326  -6.084  26.970  1.00  1.73           C  
ATOM    696  OG1 THR A  49     -25.355  -5.097  26.942  1.00  1.73           O  
ATOM    697  CG2 THR A  49     -23.972  -6.496  25.553  1.00  1.73           C  
ATOM    698  H   THR A  49     -26.919  -7.252  27.297  1.00  1.73           H  
ATOM    699  HA  THR A  49     -24.088  -8.092  27.676  1.00  1.73           H  
ATOM    700  HB  THR A  49     -23.452  -5.645  27.435  1.00  1.73           H  
ATOM    701  HG1 THR A  49     -26.158  -5.487  26.570  1.00  1.73           H  
ATOM    702 1HG2 THR A  49     -23.632  -5.630  24.995  1.00  1.73           H  
ATOM    703 2HG2 THR A  49     -23.183  -7.241  25.574  1.00  1.73           H  
ATOM    704 3HG2 THR A  49     -24.848  -6.908  25.073  1.00  1.73           H  
ATOM    705  N   PRO A  50     -23.710  -7.058  29.997  1.00  1.89           N  
ATOM    706  CA  PRO A  50     -23.525  -6.717  31.380  1.00  1.89           C  
ATOM    707  C   PRO A  50     -23.582  -5.232  31.492  1.00  1.89           C  
ATOM    708  O   PRO A  50     -23.277  -4.522  30.536  1.00  1.89           O  
ATOM    709  CB  PRO A  50     -22.133  -7.275  31.706  1.00  1.89           C  
ATOM    710  CG  PRO A  50     -21.415  -7.308  30.394  1.00  1.89           C  
ATOM    711  CD  PRO A  50     -22.485  -7.637  29.370  1.00  1.89           C  
ATOM    712  HA  PRO A  50     -24.306  -7.188  31.993  1.00  1.89           H  
ATOM    713 1HB  PRO A  50     -21.638  -6.634  32.449  1.00  1.89           H  
ATOM    714 2HB  PRO A  50     -22.229  -8.271  32.162  1.00  1.89           H  
ATOM    715 1HG  PRO A  50     -20.963  -6.334  30.206  1.00  1.89           H  
ATOM    716 2HG  PRO A  50     -20.585  -8.021  30.432  1.00  1.89           H  
ATOM    717 1HD  PRO A  50     -22.198  -7.152  28.441  1.00  1.89           H  
ATOM    718 2HD  PRO A  50     -22.596  -8.719  29.256  1.00  1.89           H  
ATOM    719  N   TRP A  51     -23.990  -4.773  32.659  1.00  1.96           N  
ATOM    720  CA  TRP A  51     -24.109  -3.362  33.006  1.00  1.96           C  
ATOM    721  C   TRP A  51     -25.287  -2.692  32.280  1.00  1.96           C  
ATOM    722  O   TRP A  51     -25.535  -1.499  32.464  1.00  1.96           O  
ATOM    723  CB  TRP A  51     -22.799  -2.641  32.658  1.00  1.96           C  
ATOM    724  CG  TRP A  51     -21.592  -3.371  33.197  1.00  1.96           C  
ATOM    725  CD1 TRP A  51     -21.380  -3.763  34.482  1.00  1.96           C  
ATOM    726  CD2 TRP A  51     -20.443  -3.837  32.440  1.00  1.96           C  
ATOM    727  NE1 TRP A  51     -20.184  -4.435  34.581  1.00  1.96           N  
ATOM    728  CE2 TRP A  51     -19.603  -4.495  33.338  1.00  1.96           C  
ATOM    729  CE3 TRP A  51     -20.076  -3.761  31.088  1.00  1.96           C  
ATOM    730  CZ2 TRP A  51     -18.413  -5.078  32.936  1.00  1.96           C  
ATOM    731  CZ3 TRP A  51     -18.879  -4.348  30.687  1.00  1.96           C  
ATOM    732  CH2 TRP A  51     -18.077  -4.992  31.590  1.00  1.96           C  
ATOM    733  H   TRP A  51     -24.258  -5.448  33.375  1.00  1.96           H  
ATOM    734  HA  TRP A  51     -24.282  -3.289  34.080  1.00  1.96           H  
ATOM    735 1HB  TRP A  51     -22.698  -2.489  31.587  1.00  1.96           H  
ATOM    736 2HB  TRP A  51     -22.814  -1.651  33.112  1.00  1.96           H  
ATOM    737  HD1 TRP A  51     -22.061  -3.577  35.310  1.00  1.96           H  
ATOM    738  HE1 TRP A  51     -19.800  -4.831  35.428  1.00  1.96           H  
ATOM    739  HE3 TRP A  51     -20.722  -3.257  30.368  1.00  1.96           H  
ATOM    740  HZ2 TRP A  51     -17.756  -5.596  33.634  1.00  1.96           H  
ATOM    741  HZ3 TRP A  51     -18.598  -4.290  29.632  1.00  1.96           H  
ATOM    742  HH2 TRP A  51     -17.149  -5.447  31.246  1.00  1.96           H  
ATOM    743  N   HIS A  52     -26.051  -3.490  31.518  1.00  1.91           N  
ATOM    744  CA  HIS A  52     -27.294  -3.087  30.899  1.00  1.91           C  
ATOM    745  C   HIS A  52     -28.265  -4.151  31.357  1.00  1.91           C  
ATOM    746  O   HIS A  52     -29.468  -3.922  31.514  1.00  1.91           O  
ATOM    747  CB  HIS A  52     -27.172  -3.057  29.378  1.00  1.91           C  
ATOM    748  CG  HIS A  52     -26.138  -2.080  28.854  1.00  1.91           C  
ATOM    749  ND1 HIS A  52     -26.348  -0.713  28.818  1.00  1.91           N  
ATOM    750  CD2 HIS A  52     -24.888  -2.278  28.376  1.00  1.91           C  
ATOM    751  CE1 HIS A  52     -25.272  -0.123  28.328  1.00  1.91           C  
ATOM    752  NE2 HIS A  52     -24.376  -1.047  28.053  1.00  1.91           N  
ATOM    753  H   HIS A  52     -25.793  -4.464  31.364  1.00  1.91           H  
ATOM    754  HA  HIS A  52     -27.628  -2.116  31.261  1.00  1.91           H  
ATOM    755 1HB  HIS A  52     -26.913  -4.055  29.014  1.00  1.91           H  
ATOM    756 2HB  HIS A  52     -28.136  -2.797  28.954  1.00  1.91           H  
ATOM    757  HD2 HIS A  52     -24.378  -3.233  28.277  1.00  1.91           H  
ATOM    758  HE1 HIS A  52     -25.144   0.948  28.182  1.00  1.91           H  
ATOM    759  HE2 HIS A  52     -23.455  -0.888  27.675  1.00  1.91           H  
ATOM    760  N   ASP A  53     -27.675  -5.325  31.620  1.00  1.76           N  
ATOM    761  CA  ASP A  53     -28.348  -6.538  32.077  1.00  1.76           C  
ATOM    762  C   ASP A  53     -29.524  -6.926  31.186  1.00  1.76           C  
ATOM    763  O   ASP A  53     -30.601  -7.289  31.663  1.00  1.76           O  
ATOM    764  CB  ASP A  53     -28.780  -6.375  33.538  1.00  1.76           C  
ATOM    765  CG  ASP A  53     -27.554  -6.158  34.479  1.00  1.76           C  
ATOM    766  OD1 ASP A  53     -26.427  -6.390  34.047  1.00  1.76           O  
ATOM    767  OD2 ASP A  53     -27.755  -5.760  35.600  1.00  1.76           O  
ATOM    768  H   ASP A  53     -26.684  -5.401  31.404  1.00  1.76           H  
ATOM    769  HA  ASP A  53     -27.628  -7.353  32.036  1.00  1.76           H  
ATOM    770 1HB  ASP A  53     -29.465  -5.531  33.633  1.00  1.76           H  
ATOM    771 2HB  ASP A  53     -29.316  -7.270  33.858  1.00  1.76           H  
ATOM    772  N   GLY A  54     -29.302  -6.839  29.878  1.00  1.56           N  
ATOM    773  CA  GLY A  54     -30.358  -7.161  28.923  1.00  1.56           C  
ATOM    774  C   GLY A  54     -29.937  -6.939  27.481  1.00  1.56           C  
ATOM    775  O   GLY A  54     -28.776  -6.619  27.202  1.00  1.56           O  
ATOM    776  H   GLY A  54     -28.368  -6.557  29.584  1.00  1.56           H  
ATOM    777 1HA  GLY A  54     -30.665  -8.198  29.061  1.00  1.56           H  
ATOM    778 2HA  GLY A  54     -31.231  -6.546  29.141  1.00  1.56           H  
ATOM    779  N   ARG A  55     -30.880  -7.146  26.550  1.00  1.34           N  
ATOM    780  CA  ARG A  55     -30.566  -7.004  25.127  1.00  1.34           C  
ATOM    781  C   ARG A  55     -30.544  -5.564  24.687  1.00  1.34           C  
ATOM    782  O   ARG A  55     -31.516  -4.827  24.862  1.00  1.34           O  
ATOM    783  CB  ARG A  55     -31.537  -7.760  24.229  1.00  1.34           C  
ATOM    784  CG  ARG A  55     -31.477  -9.272  24.332  1.00  1.34           C  
ATOM    785  CD  ARG A  55     -32.449  -9.942  23.397  1.00  1.34           C  
ATOM    786  NE  ARG A  55     -32.098  -9.725  21.978  1.00  1.34           N  
ATOM    787  CZ  ARG A  55     -31.210 -10.481  21.287  1.00  1.34           C  
ATOM    788  NH1 ARG A  55     -30.599 -11.481  21.882  1.00  1.34           N  
ATOM    789  NH2 ARG A  55     -30.941 -10.231  20.014  1.00  1.34           N  
ATOM    790  H   ARG A  55     -31.814  -7.405  26.831  1.00  1.34           H  
ATOM    791  HA  ARG A  55     -29.585  -7.418  24.951  1.00  1.34           H  
ATOM    792 1HB  ARG A  55     -32.556  -7.452  24.453  1.00  1.34           H  
ATOM    793 2HB  ARG A  55     -31.336  -7.496  23.190  1.00  1.34           H  
ATOM    794 1HG  ARG A  55     -30.468  -9.604  24.067  1.00  1.34           H  
ATOM    795 2HG  ARG A  55     -31.698  -9.584  25.353  1.00  1.34           H  
ATOM    796 1HD  ARG A  55     -32.447 -11.016  23.587  1.00  1.34           H  
ATOM    797 2HD  ARG A  55     -33.449  -9.545  23.566  1.00  1.34           H  
ATOM    798  HE  ARG A  55     -32.548  -8.961  21.485  1.00  1.34           H  
ATOM    799 1HH1 ARG A  55     -30.786 -11.694  22.854  1.00  1.34           H  
ATOM    800 2HH1 ARG A  55     -29.932 -12.037  21.369  1.00  1.34           H  
ATOM    801 1HH2 ARG A  55     -31.388  -9.445  19.506  1.00  1.34           H  
ATOM    802 2HH2 ARG A  55     -30.264 -10.800  19.527  1.00  1.34           H  
ATOM    803  N   VAL A  56     -29.407  -5.185  24.125  1.00  1.16           N  
ATOM    804  CA  VAL A  56     -29.138  -3.845  23.641  1.00  1.16           C  
ATOM    805  C   VAL A  56     -28.563  -3.885  22.228  1.00  1.16           C  
ATOM    806  O   VAL A  56     -27.689  -4.713  21.935  1.00  1.16           O  
ATOM    807  CB  VAL A  56     -28.147  -3.135  24.577  1.00  1.16           C  
ATOM    808  CG1 VAL A  56     -27.855  -1.778  24.059  1.00  1.16           C  
ATOM    809  CG2 VAL A  56     -28.706  -3.021  25.973  1.00  1.16           C  
ATOM    810  H   VAL A  56     -28.668  -5.885  24.052  1.00  1.16           H  
ATOM    811  HA  VAL A  56     -30.073  -3.279  23.621  1.00  1.16           H  
ATOM    812  HB  VAL A  56     -27.230  -3.695  24.615  1.00  1.16           H  
ATOM    813 1HG1 VAL A  56     -27.157  -1.304  24.736  1.00  1.16           H  
ATOM    814 2HG1 VAL A  56     -27.419  -1.830  23.066  1.00  1.16           H  
ATOM    815 3HG1 VAL A  56     -28.780  -1.197  24.017  1.00  1.16           H  
ATOM    816 1HG2 VAL A  56     -27.978  -2.507  26.588  1.00  1.16           H  
ATOM    817 2HG2 VAL A  56     -29.633  -2.446  25.946  1.00  1.16           H  
ATOM    818 3HG2 VAL A  56     -28.900  -4.008  26.388  1.00  1.16           H  
ATOM    819  N   ARG A  57     -29.068  -3.025  21.343  1.00  1.02           N  
ATOM    820  CA  ARG A  57     -28.518  -2.961  19.993  1.00  1.02           C  
ATOM    821  C   ARG A  57     -27.302  -2.048  19.927  1.00  1.02           C  
ATOM    822  O   ARG A  57     -27.336  -0.922  20.432  1.00  1.02           O  
ATOM    823  CB  ARG A  57     -29.547  -2.466  18.995  1.00  1.02           C  
ATOM    824  CG  ARG A  57     -29.003  -2.277  17.594  1.00  1.02           C  
ATOM    825  CD  ARG A  57     -30.043  -1.869  16.625  1.00  1.02           C  
ATOM    826  NE  ARG A  57     -30.948  -2.953  16.295  1.00  1.02           N  
ATOM    827  CZ  ARG A  57     -31.973  -2.853  15.433  1.00  1.02           C  
ATOM    828  NH1 ARG A  57     -32.214  -1.712  14.815  1.00  1.02           N  
ATOM    829  NH2 ARG A  57     -32.731  -3.905  15.208  1.00  1.02           N  
ATOM    830  H   ARG A  57     -29.811  -2.359  21.608  1.00  1.02           H  
ATOM    831  HA  ARG A  57     -28.215  -3.960  19.700  1.00  1.02           H  
ATOM    832 1HB  ARG A  57     -30.371  -3.175  18.939  1.00  1.02           H  
ATOM    833 2HB  ARG A  57     -29.953  -1.522  19.331  1.00  1.02           H  
ATOM    834 1HG  ARG A  57     -28.232  -1.502  17.597  1.00  1.02           H  
ATOM    835 2HG  ARG A  57     -28.564  -3.221  17.260  1.00  1.02           H  
ATOM    836 1HD  ARG A  57     -30.629  -1.061  17.063  1.00  1.02           H  
ATOM    837 2HD  ARG A  57     -29.575  -1.515  15.711  1.00  1.02           H  
ATOM    838  HE  ARG A  57     -30.803  -3.856  16.747  1.00  1.02           H  
ATOM    839 1HH1 ARG A  57     -31.627  -0.908  14.991  1.00  1.02           H  
ATOM    840 2HH1 ARG A  57     -32.985  -1.642  14.168  1.00  1.02           H  
ATOM    841 1HH2 ARG A  57     -32.531  -4.791  15.702  1.00  1.02           H  
ATOM    842 2HH2 ARG A  57     -33.503  -3.848  14.565  1.00  1.02           H  
ATOM    843  N   PHE A  58     -26.234  -2.509  19.286  1.00  0.93           N  
ATOM    844  CA  PHE A  58     -25.074  -1.642  19.142  1.00  0.93           C  
ATOM    845  C   PHE A  58     -24.584  -1.521  17.711  1.00  0.93           C  
ATOM    846  O   PHE A  58     -24.530  -2.501  16.963  1.00  0.93           O  
ATOM    847  CB  PHE A  58     -23.896  -2.134  19.980  1.00  0.93           C  
ATOM    848  CG  PHE A  58     -24.107  -2.148  21.453  1.00  0.93           C  
ATOM    849  CD1 PHE A  58     -24.581  -3.280  22.086  1.00  0.93           C  
ATOM    850  CD2 PHE A  58     -23.822  -1.024  22.214  1.00  0.93           C  
ATOM    851  CE1 PHE A  58     -24.752  -3.295  23.443  1.00  0.93           C  
ATOM    852  CE2 PHE A  58     -23.993  -1.036  23.576  1.00  0.93           C  
ATOM    853  CZ  PHE A  58     -24.457  -2.176  24.198  1.00  0.93           C  
ATOM    854  H   PHE A  58     -26.252  -3.445  18.888  1.00  0.93           H  
ATOM    855  HA  PHE A  58     -25.346  -0.648  19.482  1.00  0.93           H  
ATOM    856 1HB  PHE A  58     -23.632  -3.133  19.676  1.00  0.93           H  
ATOM    857 2HB  PHE A  58     -23.039  -1.502  19.771  1.00  0.93           H  
ATOM    858  HD1 PHE A  58     -24.816  -4.174  21.498  1.00  0.93           H  
ATOM    859  HD2 PHE A  58     -23.454  -0.127  21.716  1.00  0.93           H  
ATOM    860  HE1 PHE A  58     -25.125  -4.200  23.923  1.00  0.93           H  
ATOM    861  HE2 PHE A  58     -23.757  -0.154  24.153  1.00  0.93           H  
ATOM    862  HZ  PHE A  58     -24.598  -2.197  25.279  1.00  0.93           H  
ATOM    863  N   ASP A  59     -24.178  -0.302  17.357  1.00  0.88           N  
ATOM    864  CA  ASP A  59     -23.540  -0.040  16.067  1.00  0.88           C  
ATOM    865  C   ASP A  59     -22.064   0.264  16.295  1.00  0.88           C  
ATOM    866  O   ASP A  59     -21.720   1.098  17.157  1.00  0.88           O  
ATOM    867  CB  ASP A  59     -24.171   1.108  15.282  1.00  0.88           C  
ATOM    868  CG  ASP A  59     -25.615   0.890  14.816  1.00  0.88           C  
ATOM    869  OD1 ASP A  59     -26.077  -0.225  14.800  1.00  0.88           O  
ATOM    870  OD2 ASP A  59     -26.243   1.863  14.465  1.00  0.88           O  
ATOM    871  H   ASP A  59     -24.291   0.454  18.036  1.00  0.88           H  
ATOM    872  HA  ASP A  59     -23.606  -0.935  15.452  1.00  0.88           H  
ATOM    873 1HB  ASP A  59     -24.111   1.994  15.848  1.00  0.88           H  
ATOM    874 2HB  ASP A  59     -23.564   1.277  14.389  1.00  0.88           H  
ATOM    875  N   GLY A  60     -21.204  -0.389  15.521  1.00  0.87           N  
ATOM    876  CA  GLY A  60     -19.767  -0.178  15.664  1.00  0.87           C  
ATOM    877  C   GLY A  60     -18.941  -0.899  14.619  1.00  0.87           C  
ATOM    878  O   GLY A  60     -19.480  -1.547  13.727  1.00  0.87           O  
ATOM    879  H   GLY A  60     -21.567  -1.072  14.849  1.00  0.87           H  
ATOM    880 1HA  GLY A  60     -19.540   0.888  15.656  1.00  0.87           H  
ATOM    881 2HA  GLY A  60     -19.475  -0.560  16.626  1.00  0.87           H  
ATOM    882  N   VAL A  61     -17.628  -0.809  14.732  1.00  0.89           N  
ATOM    883  CA  VAL A  61     -16.782  -1.438  13.726  1.00  0.89           C  
ATOM    884  C   VAL A  61     -16.080  -2.625  14.351  1.00  0.89           C  
ATOM    885  O   VAL A  61     -15.501  -2.504  15.433  1.00  0.89           O  
ATOM    886  CB  VAL A  61     -15.731  -0.456  13.151  1.00  0.89           C  
ATOM    887  CG1 VAL A  61     -14.871  -1.165  12.119  1.00  0.89           C  
ATOM    888  CG2 VAL A  61     -16.399   0.732  12.510  1.00  0.89           C  
ATOM    889  H   VAL A  61     -17.240  -0.306  15.532  1.00  0.89           H  
ATOM    890  HA  VAL A  61     -17.403  -1.794  12.902  1.00  0.89           H  
ATOM    891  HB  VAL A  61     -15.084  -0.121  13.957  1.00  0.89           H  
ATOM    892 1HG1 VAL A  61     -14.123  -0.487  11.730  1.00  0.89           H  
ATOM    893 2HG1 VAL A  61     -14.385  -2.004  12.576  1.00  0.89           H  
ATOM    894 3HG1 VAL A  61     -15.502  -1.510  11.300  1.00  0.89           H  
ATOM    895 1HG2 VAL A  61     -15.645   1.410  12.120  1.00  0.89           H  
ATOM    896 2HG2 VAL A  61     -17.039   0.400  11.691  1.00  0.89           H  
ATOM    897 3HG2 VAL A  61     -16.981   1.243  13.251  1.00  0.89           H  
ATOM    898  N   SER A  62     -16.143  -3.778  13.696  1.00  0.92           N  
ATOM    899  CA  SER A  62     -15.479  -4.945  14.255  1.00  0.92           C  
ATOM    900  C   SER A  62     -14.038  -4.622  14.510  1.00  0.92           C  
ATOM    901  O   SER A  62     -13.375  -4.024  13.657  1.00  0.92           O  
ATOM    902  CB  SER A  62     -15.534  -6.153  13.349  1.00  0.92           C  
ATOM    903  OG  SER A  62     -14.729  -7.198  13.901  1.00  0.92           O  
ATOM    904  H   SER A  62     -16.650  -3.841  12.820  1.00  0.92           H  
ATOM    905  HA  SER A  62     -15.951  -5.215  15.185  1.00  0.92           H  
ATOM    906 1HB  SER A  62     -16.568  -6.494  13.246  1.00  0.92           H  
ATOM    907 2HB  SER A  62     -15.173  -5.890  12.358  1.00  0.92           H  
ATOM    908  HG  SER A  62     -15.101  -7.376  14.785  1.00  0.92           H  
ATOM    909  N   LEU A  63     -13.510  -5.091  15.628  1.00  0.97           N  
ATOM    910  CA  LEU A  63     -12.116  -4.840  15.920  1.00  0.97           C  
ATOM    911  C   LEU A  63     -11.249  -5.447  14.826  1.00  0.97           C  
ATOM    912  O   LEU A  63     -10.152  -4.970  14.565  1.00  0.97           O  
ATOM    913  CB  LEU A  63     -11.723  -5.437  17.276  1.00  0.97           C  
ATOM    914  CG  LEU A  63     -11.913  -4.552  18.529  1.00  0.97           C  
ATOM    915  CD1 LEU A  63     -10.958  -3.367  18.497  1.00  0.97           C  
ATOM    916  CD2 LEU A  63     -13.313  -4.093  18.569  1.00  0.97           C  
ATOM    917  H   LEU A  63     -14.093  -5.607  16.283  1.00  0.97           H  
ATOM    918  HA  LEU A  63     -11.954  -3.766  15.943  1.00  0.97           H  
ATOM    919 1HB  LEU A  63     -12.307  -6.349  17.432  1.00  0.97           H  
ATOM    920 2HB  LEU A  63     -10.671  -5.714  17.233  1.00  0.97           H  
ATOM    921  HG  LEU A  63     -11.707  -5.131  19.420  1.00  0.97           H  
ATOM    922 1HD1 LEU A  63     -11.111  -2.760  19.391  1.00  0.97           H  
ATOM    923 2HD1 LEU A  63      -9.929  -3.728  18.475  1.00  0.97           H  
ATOM    924 3HD1 LEU A  63     -11.148  -2.769  17.617  1.00  0.97           H  
ATOM    925 1HD2 LEU A  63     -13.472  -3.482  19.447  1.00  0.97           H  
ATOM    926 2HD2 LEU A  63     -13.525  -3.518  17.671  1.00  0.97           H  
ATOM    927 3HD2 LEU A  63     -13.960  -4.943  18.605  1.00  0.97           H  
ATOM    928  N   ALA A  64     -11.735  -6.500  14.152  1.00  1.02           N  
ATOM    929  CA  ALA A  64     -10.939  -7.101  13.097  1.00  1.02           C  
ATOM    930  C   ALA A  64     -10.710  -6.096  11.979  1.00  1.02           C  
ATOM    931  O   ALA A  64      -9.631  -6.038  11.385  1.00  1.02           O  
ATOM    932  CB  ALA A  64     -11.634  -8.327  12.545  1.00  1.02           C  
ATOM    933  H   ALA A  64     -12.679  -6.842  14.330  1.00  1.02           H  
ATOM    934  HA  ALA A  64      -9.972  -7.384  13.512  1.00  1.02           H  
ATOM    935 1HB  ALA A  64     -11.020  -8.772  11.763  1.00  1.02           H  
ATOM    936 2HB  ALA A  64     -11.787  -9.048  13.346  1.00  1.02           H  
ATOM    937 3HB  ALA A  64     -12.600  -8.038  12.129  1.00  1.02           H  
ATOM    938  N   LYS A  65     -11.737  -5.293  11.689  1.00  1.09           N  
ATOM    939  CA  LYS A  65     -11.651  -4.343  10.604  1.00  1.09           C  
ATOM    940  C   LYS A  65     -10.777  -3.199  11.020  1.00  1.09           C  
ATOM    941  O   LYS A  65      -9.935  -2.754  10.254  1.00  1.09           O  
ATOM    942  CB  LYS A  65     -13.029  -3.832  10.196  1.00  1.09           C  
ATOM    943  CG  LYS A  65     -13.888  -4.854   9.477  1.00  1.09           C  
ATOM    944  CD  LYS A  65     -15.270  -4.293   9.179  1.00  1.09           C  
ATOM    945  CE  LYS A  65     -15.170  -3.203   8.132  1.00  1.09           C  
ATOM    946  NZ  LYS A  65     -16.482  -2.719   7.688  1.00  1.09           N  
ATOM    947  H   LYS A  65     -12.575  -5.307  12.258  1.00  1.09           H  
ATOM    948  HA  LYS A  65     -11.187  -4.829   9.745  1.00  1.09           H  
ATOM    949 1HB  LYS A  65     -13.566  -3.549  11.089  1.00  1.09           H  
ATOM    950 2HB  LYS A  65     -12.930  -2.943   9.571  1.00  1.09           H  
ATOM    951 1HG  LYS A  65     -13.410  -5.136   8.540  1.00  1.09           H  
ATOM    952 2HG  LYS A  65     -13.989  -5.744  10.098  1.00  1.09           H  
ATOM    953 1HD  LYS A  65     -15.929  -5.087   8.818  1.00  1.09           H  
ATOM    954 2HD  LYS A  65     -15.703  -3.873  10.087  1.00  1.09           H  
ATOM    955 1HE  LYS A  65     -14.616  -2.361   8.551  1.00  1.09           H  
ATOM    956 2HE  LYS A  65     -14.631  -3.587   7.270  1.00  1.09           H  
ATOM    957 1HZ  LYS A  65     -16.320  -1.983   7.003  1.00  1.09           H  
ATOM    958 2HZ  LYS A  65     -17.014  -3.462   7.278  1.00  1.09           H  
ATOM    959 3HZ  LYS A  65     -17.014  -2.314   8.463  1.00  1.09           H  
ATOM    960  N   LEU A  66     -10.917  -2.764  12.268  1.00  1.17           N  
ATOM    961  CA  LEU A  66     -10.128  -1.627  12.709  1.00  1.17           C  
ATOM    962  C   LEU A  66      -8.660  -1.948  12.641  1.00  1.17           C  
ATOM    963  O   LEU A  66      -7.860  -1.128  12.179  1.00  1.17           O  
ATOM    964  CB  LEU A  66     -10.515  -1.263  14.137  1.00  1.17           C  
ATOM    965  CG  LEU A  66     -11.853  -0.699  14.213  1.00  1.17           C  
ATOM    966  CD1 LEU A  66     -12.292  -0.547  15.607  1.00  1.17           C  
ATOM    967  CD2 LEU A  66     -11.819   0.610  13.517  1.00  1.17           C  
ATOM    968  H   LEU A  66     -11.615  -3.197  12.876  1.00  1.17           H  
ATOM    969  HA  LEU A  66     -10.332  -0.785  12.055  1.00  1.17           H  
ATOM    970 1HB  LEU A  66     -10.478  -2.160  14.756  1.00  1.17           H  
ATOM    971 2HB  LEU A  66      -9.804  -0.535  14.527  1.00  1.17           H  
ATOM    972  HG  LEU A  66     -12.540  -1.366  13.720  1.00  1.17           H  
ATOM    973 1HD1 LEU A  66     -13.291  -0.125  15.610  1.00  1.17           H  
ATOM    974 2HD1 LEU A  66     -12.314  -1.506  16.093  1.00  1.17           H  
ATOM    975 3HD1 LEU A  66     -11.607   0.113  16.126  1.00  1.17           H  
ATOM    976 1HD2 LEU A  66     -12.795   1.023  13.522  1.00  1.17           H  
ATOM    977 2HD2 LEU A  66     -11.124   1.286  14.017  1.00  1.17           H  
ATOM    978 3HD2 LEU A  66     -11.495   0.451  12.501  1.00  1.17           H  
ATOM    979  N   MET A  67      -8.314  -3.174  13.006  1.00  1.26           N  
ATOM    980  CA  MET A  67      -6.934  -3.563  12.959  1.00  1.26           C  
ATOM    981  C   MET A  67      -6.448  -3.666  11.501  1.00  1.26           C  
ATOM    982  O   MET A  67      -5.367  -3.156  11.171  1.00  1.26           O  
ATOM    983  CB  MET A  67      -6.791  -4.863  13.754  1.00  1.26           C  
ATOM    984  CG  MET A  67      -7.073  -4.692  15.300  1.00  1.26           C  
ATOM    985  SD  MET A  67      -5.990  -3.521  16.164  1.00  1.26           S  
ATOM    986  CE  MET A  67      -6.942  -2.000  16.220  1.00  1.26           C  
ATOM    987  H   MET A  67      -9.013  -3.823  13.371  1.00  1.26           H  
ATOM    988  HA  MET A  67      -6.351  -2.792  13.454  1.00  1.26           H  
ATOM    989 1HB  MET A  67      -7.540  -5.568  13.388  1.00  1.26           H  
ATOM    990 2HB  MET A  67      -5.829  -5.330  13.589  1.00  1.26           H  
ATOM    991 1HG  MET A  67      -8.076  -4.341  15.438  1.00  1.26           H  
ATOM    992 2HG  MET A  67      -6.989  -5.661  15.788  1.00  1.26           H  
ATOM    993 1HE  MET A  67      -6.365  -1.231  16.735  1.00  1.26           H  
ATOM    994 2HE  MET A  67      -7.163  -1.667  15.206  1.00  1.26           H  
ATOM    995 3HE  MET A  67      -7.875  -2.177  16.756  1.00  1.26           H  
ATOM    996  N   ASP A  68      -7.259  -4.222  10.586  1.00  1.35           N  
ATOM    997  CA  ASP A  68      -6.811  -4.279   9.192  1.00  1.35           C  
ATOM    998  C   ASP A  68      -6.669  -2.896   8.557  1.00  1.35           C  
ATOM    999  O   ASP A  68      -5.734  -2.658   7.789  1.00  1.35           O  
ATOM   1000  CB  ASP A  68      -7.712  -5.175   8.345  1.00  1.35           C  
ATOM   1001  CG  ASP A  68      -7.453  -6.681   8.583  1.00  1.35           C  
ATOM   1002  OD1 ASP A  68      -6.430  -7.010   9.187  1.00  1.35           O  
ATOM   1003  OD2 ASP A  68      -8.227  -7.485   8.136  1.00  1.35           O  
ATOM   1004  H   ASP A  68      -8.156  -4.638  10.855  1.00  1.35           H  
ATOM   1005  HA  ASP A  68      -5.824  -4.736   9.186  1.00  1.35           H  
ATOM   1006 1HB  ASP A  68      -8.756  -4.957   8.590  1.00  1.35           H  
ATOM   1007 2HB  ASP A  68      -7.566  -4.947   7.292  1.00  1.35           H  
ATOM   1008  N   ILE A  69      -7.557  -1.975   8.914  1.00  1.45           N  
ATOM   1009  CA  ILE A  69      -7.529  -0.610   8.404  1.00  1.45           C  
ATOM   1010  C   ILE A  69      -6.246   0.120   8.762  1.00  1.45           C  
ATOM   1011  O   ILE A  69      -5.690   0.839   7.933  1.00  1.45           O  
ATOM   1012  CB  ILE A  69      -8.770   0.167   8.869  1.00  1.45           C  
ATOM   1013  CG1 ILE A  69     -10.024  -0.437   8.193  1.00  1.45           C  
ATOM   1014  CG2 ILE A  69      -8.630   1.642   8.598  1.00  1.45           C  
ATOM   1015  CD1 ILE A  69     -10.040  -0.290   6.704  1.00  1.45           C  
ATOM   1016  H   ILE A  69      -8.306  -2.239   9.555  1.00  1.45           H  
ATOM   1017  HA  ILE A  69      -7.576  -0.667   7.316  1.00  1.45           H  
ATOM   1018  HB  ILE A  69      -8.888   0.017   9.945  1.00  1.45           H  
ATOM   1019 1HG1 ILE A  69     -10.052  -1.482   8.370  1.00  1.45           H  
ATOM   1020 2HG1 ILE A  69     -10.901   0.003   8.613  1.00  1.45           H  
ATOM   1021 1HG2 ILE A  69      -9.511   2.147   8.960  1.00  1.45           H  
ATOM   1022 2HG2 ILE A  69      -7.752   2.024   9.117  1.00  1.45           H  
ATOM   1023 3HG2 ILE A  69      -8.522   1.812   7.528  1.00  1.45           H  
ATOM   1024 1HD1 ILE A  69     -10.941  -0.756   6.304  1.00  1.45           H  
ATOM   1025 2HD1 ILE A  69     -10.030   0.766   6.440  1.00  1.45           H  
ATOM   1026 3HD1 ILE A  69      -9.161  -0.777   6.285  1.00  1.45           H  
ATOM   1027  N   VAL A  70      -5.757  -0.069   9.992  1.00  1.53           N  
ATOM   1028  CA  VAL A  70      -4.509   0.587  10.364  1.00  1.53           C  
ATOM   1029  C   VAL A  70      -3.263  -0.268  10.100  1.00  1.53           C  
ATOM   1030  O   VAL A  70      -2.155   0.257  10.147  1.00  1.53           O  
ATOM   1031  CB  VAL A  70      -4.537   1.037  11.833  1.00  1.53           C  
ATOM   1032  CG1 VAL A  70      -5.682   1.974  12.032  1.00  1.53           C  
ATOM   1033  CG2 VAL A  70      -4.650  -0.145  12.745  1.00  1.53           C  
ATOM   1034  H   VAL A  70      -6.274  -0.641  10.663  1.00  1.53           H  
ATOM   1035  HA  VAL A  70      -4.418   1.492   9.764  1.00  1.53           H  
ATOM   1036  HB  VAL A  70      -3.621   1.580  12.053  1.00  1.53           H  
ATOM   1037 1HG1 VAL A  70      -5.695   2.319  13.041  1.00  1.53           H  
ATOM   1038 2HG1 VAL A  70      -5.576   2.827  11.363  1.00  1.53           H  
ATOM   1039 3HG1 VAL A  70      -6.608   1.446  11.811  1.00  1.53           H  
ATOM   1040 1HG2 VAL A  70      -4.663   0.178  13.778  1.00  1.53           H  
ATOM   1041 2HG2 VAL A  70      -5.552  -0.678  12.524  1.00  1.53           H  
ATOM   1042 3HG2 VAL A  70      -3.813  -0.782  12.574  1.00  1.53           H  
ATOM   1043  N   GLY A  71      -3.438  -1.559   9.778  1.00  1.56           N  
ATOM   1044  CA  GLY A  71      -2.296  -2.438   9.516  1.00  1.56           C  
ATOM   1045  C   GLY A  71      -1.799  -3.111  10.793  1.00  1.56           C  
ATOM   1046  O   GLY A  71      -0.666  -3.574  10.886  1.00  1.56           O  
ATOM   1047  H   GLY A  71      -4.377  -1.954   9.765  1.00  1.56           H  
ATOM   1048 1HA  GLY A  71      -2.584  -3.193   8.783  1.00  1.56           H  
ATOM   1049 2HA  GLY A  71      -1.485  -1.855   9.077  1.00  1.56           H  
ATOM   1050  N   ALA A  72      -2.670  -3.212  11.779  1.00  1.54           N  
ATOM   1051  CA  ALA A  72      -2.326  -3.781  13.067  1.00  1.54           C  
ATOM   1052  C   ALA A  72      -2.152  -5.272  13.009  1.00  1.54           C  
ATOM   1053  O   ALA A  72      -3.089  -6.043  13.186  1.00  1.54           O  
ATOM   1054  CB  ALA A  72      -3.392  -3.448  14.049  1.00  1.54           C  
ATOM   1055  H   ALA A  72      -3.617  -2.886  11.630  1.00  1.54           H  
ATOM   1056  HA  ALA A  72      -1.380  -3.364  13.384  1.00  1.54           H  
ATOM   1057 1HB  ALA A  72      -3.186  -3.865  15.009  1.00  1.54           H  
ATOM   1058 2HB  ALA A  72      -3.497  -2.385  14.134  1.00  1.54           H  
ATOM   1059 3HB  ALA A  72      -4.268  -3.855  13.693  1.00  1.54           H  
ATOM   1060  N   LYS A  73      -0.924  -5.668  12.738  1.00  1.48           N  
ATOM   1061  CA  LYS A  73      -0.580  -7.072  12.572  1.00  1.48           C  
ATOM   1062  C   LYS A  73       0.322  -7.523  13.717  1.00  1.48           C  
ATOM   1063  O   LYS A  73       1.223  -8.344  13.538  1.00  1.48           O  
ATOM   1064  CB  LYS A  73       0.065  -7.324  11.205  1.00  1.48           C  
ATOM   1065  CG  LYS A  73      -0.823  -6.927   9.992  1.00  1.48           C  
ATOM   1066  CD  LYS A  73      -2.132  -7.740   9.914  1.00  1.48           C  
ATOM   1067  CE  LYS A  73      -2.953  -7.375   8.660  1.00  1.48           C  
ATOM   1068  NZ  LYS A  73      -4.293  -8.064   8.621  1.00  1.48           N  
ATOM   1069  H   LYS A  73      -0.219  -4.933  12.598  1.00  1.48           H  
ATOM   1070  HA  LYS A  73      -1.490  -7.666  12.632  1.00  1.48           H  
ATOM   1071 1HB  LYS A  73       0.993  -6.748  11.133  1.00  1.48           H  
ATOM   1072 2HB  LYS A  73       0.319  -8.377  11.111  1.00  1.48           H  
ATOM   1073 1HG  LYS A  73      -1.079  -5.881  10.073  1.00  1.48           H  
ATOM   1074 2HG  LYS A  73      -0.256  -7.067   9.075  1.00  1.48           H  
ATOM   1075 1HD  LYS A  73      -1.915  -8.806   9.897  1.00  1.48           H  
ATOM   1076 2HD  LYS A  73      -2.740  -7.523  10.795  1.00  1.48           H  
ATOM   1077 1HE  LYS A  73      -3.117  -6.296   8.646  1.00  1.48           H  
ATOM   1078 2HE  LYS A  73      -2.389  -7.660   7.774  1.00  1.48           H  
ATOM   1079 1HZ  LYS A  73      -4.804  -7.790   7.795  1.00  1.48           H  
ATOM   1080 2HZ  LYS A  73      -4.184  -9.057   8.621  1.00  1.48           H  
ATOM   1081 3HZ  LYS A  73      -4.873  -7.787   9.431  1.00  1.48           H  
ATOM   1082  N   GLY A  74       0.080  -6.947  14.894  1.00  1.39           N  
ATOM   1083  CA  GLY A  74       0.828  -7.268  16.103  1.00  1.39           C  
ATOM   1084  C   GLY A  74       0.237  -8.525  16.722  1.00  1.39           C  
ATOM   1085  O   GLY A  74      -0.463  -9.272  16.039  1.00  1.39           O  
ATOM   1086  H   GLY A  74      -0.676  -6.280  14.940  1.00  1.39           H  
ATOM   1087 1HA  GLY A  74       1.878  -7.426  15.857  1.00  1.39           H  
ATOM   1088 2HA  GLY A  74       0.777  -6.441  16.813  1.00  1.39           H  
ATOM   1089  N   THR A  75       0.524  -8.784  17.995  1.00  1.29           N  
ATOM   1090  CA  THR A  75       0.039 -10.015  18.610  1.00  1.29           C  
ATOM   1091  C   THR A  75      -1.075  -9.742  19.604  1.00  1.29           C  
ATOM   1092  O   THR A  75      -1.944 -10.595  19.820  1.00  1.29           O  
ATOM   1093  CB  THR A  75       1.193 -10.747  19.309  1.00  1.29           C  
ATOM   1094  OG1 THR A  75       1.736  -9.923  20.360  1.00  1.29           O  
ATOM   1095  CG2 THR A  75       2.289 -11.038  18.295  1.00  1.29           C  
ATOM   1096  H   THR A  75       1.080  -8.135  18.547  1.00  1.29           H  
ATOM   1097  HA  THR A  75      -0.360 -10.664  17.831  1.00  1.29           H  
ATOM   1098  HB  THR A  75       0.837 -11.685  19.737  1.00  1.29           H  
ATOM   1099  HG1 THR A  75       1.753  -8.972  20.086  1.00  1.29           H  
ATOM   1100 1HG2 THR A  75       3.115 -11.552  18.785  1.00  1.29           H  
ATOM   1101 2HG2 THR A  75       1.889 -11.665  17.498  1.00  1.29           H  
ATOM   1102 3HG2 THR A  75       2.645 -10.099  17.874  1.00  1.29           H  
ATOM   1103  N   SER A  76      -1.107  -8.534  20.151  1.00  1.22           N  
ATOM   1104  CA  SER A  76      -2.146  -8.196  21.110  1.00  1.22           C  
ATOM   1105  C   SER A  76      -2.533  -6.745  21.020  1.00  1.22           C  
ATOM   1106  O   SER A  76      -1.775  -5.900  20.530  1.00  1.22           O  
ATOM   1107  CB  SER A  76      -1.703  -8.517  22.530  1.00  1.22           C  
ATOM   1108  OG  SER A  76      -0.659  -7.678  22.968  1.00  1.22           O  
ATOM   1109  H   SER A  76      -0.343  -7.890  19.961  1.00  1.22           H  
ATOM   1110  HA  SER A  76      -3.031  -8.768  20.890  1.00  1.22           H  
ATOM   1111 1HB  SER A  76      -2.558  -8.428  23.196  1.00  1.22           H  
ATOM   1112 2HB  SER A  76      -1.372  -9.554  22.567  1.00  1.22           H  
ATOM   1113  HG  SER A  76       0.013  -7.649  22.260  1.00  1.22           H  
ATOM   1114  N   VAL A  77      -3.736  -6.451  21.499  1.00  1.20           N  
ATOM   1115  CA  VAL A  77      -4.198  -5.083  21.514  1.00  1.20           C  
ATOM   1116  C   VAL A  77      -4.617  -4.668  22.924  1.00  1.20           C  
ATOM   1117  O   VAL A  77      -5.474  -5.310  23.548  1.00  1.20           O  
ATOM   1118  CB  VAL A  77      -5.381  -4.925  20.545  1.00  1.20           C  
ATOM   1119  CG1 VAL A  77      -5.870  -3.460  20.537  1.00  1.20           C  
ATOM   1120  CG2 VAL A  77      -4.972  -5.396  19.154  1.00  1.20           C  
ATOM   1121  H   VAL A  77      -4.339  -7.189  21.860  1.00  1.20           H  
ATOM   1122  HA  VAL A  77      -3.393  -4.446  21.179  1.00  1.20           H  
ATOM   1123  HB  VAL A  77      -6.196  -5.543  20.896  1.00  1.20           H  
ATOM   1124 1HG1 VAL A  77      -6.720  -3.361  19.862  1.00  1.20           H  
ATOM   1125 2HG1 VAL A  77      -6.169  -3.164  21.544  1.00  1.20           H  
ATOM   1126 3HG1 VAL A  77      -5.057  -2.814  20.196  1.00  1.20           H  
ATOM   1127 1HG2 VAL A  77      -5.818  -5.308  18.486  1.00  1.20           H  
ATOM   1128 2HG2 VAL A  77      -4.152  -4.797  18.792  1.00  1.20           H  
ATOM   1129 3HG2 VAL A  77      -4.667  -6.435  19.196  1.00  1.20           H  
ATOM   1130  N   THR A  78      -4.025  -3.591  23.423  1.00  1.24           N  
ATOM   1131  CA  THR A  78      -4.378  -3.094  24.742  1.00  1.24           C  
ATOM   1132  C   THR A  78      -5.409  -2.008  24.607  1.00  1.24           C  
ATOM   1133  O   THR A  78      -5.279  -1.123  23.773  1.00  1.24           O  
ATOM   1134  CB  THR A  78      -3.164  -2.572  25.538  1.00  1.24           C  
ATOM   1135  OG1 THR A  78      -2.238  -3.643  25.772  1.00  1.24           O  
ATOM   1136  CG2 THR A  78      -3.605  -1.993  26.857  1.00  1.24           C  
ATOM   1137  H   THR A  78      -3.323  -3.116  22.859  1.00  1.24           H  
ATOM   1138  HA  THR A  78      -4.826  -3.896  25.312  1.00  1.24           H  
ATOM   1139  HB  THR A  78      -2.677  -1.817  24.974  1.00  1.24           H  
ATOM   1140  HG1 THR A  78      -2.513  -4.134  26.533  1.00  1.24           H  
ATOM   1141 1HG2 THR A  78      -2.737  -1.628  27.403  1.00  1.24           H  
ATOM   1142 2HG2 THR A  78      -4.292  -1.172  26.689  1.00  1.24           H  
ATOM   1143 3HG2 THR A  78      -4.101  -2.769  27.440  1.00  1.24           H  
ATOM   1144  N   ALA A  79      -6.476  -2.118  25.366  1.00  1.35           N  
ATOM   1145  CA  ALA A  79      -7.515  -1.116  25.324  1.00  1.35           C  
ATOM   1146  C   ALA A  79      -7.443  -0.283  26.585  1.00  1.35           C  
ATOM   1147  O   ALA A  79      -7.361  -0.817  27.695  1.00  1.35           O  
ATOM   1148  CB  ALA A  79      -8.872  -1.772  25.153  1.00  1.35           C  
ATOM   1149  H   ALA A  79      -6.537  -2.892  26.023  1.00  1.35           H  
ATOM   1150  HA  ALA A  79      -7.329  -0.451  24.486  1.00  1.35           H  
ATOM   1151 1HB  ALA A  79      -9.630  -1.006  25.119  1.00  1.35           H  
ATOM   1152 2HB  ALA A  79      -8.887  -2.347  24.229  1.00  1.35           H  
ATOM   1153 3HB  ALA A  79      -9.059  -2.436  25.998  1.00  1.35           H  
ATOM   1154  N   VAL A  80      -7.450   1.033  26.408  1.00  1.51           N  
ATOM   1155  CA  VAL A  80      -7.377   1.952  27.531  1.00  1.51           C  
ATOM   1156  C   VAL A  80      -8.566   2.888  27.568  1.00  1.51           C  
ATOM   1157  O   VAL A  80      -8.849   3.594  26.592  1.00  1.51           O  
ATOM   1158  CB  VAL A  80      -6.106   2.792  27.450  1.00  1.51           C  
ATOM   1159  CG1 VAL A  80      -6.052   3.766  28.629  1.00  1.51           C  
ATOM   1160  CG2 VAL A  80      -4.897   1.871  27.395  1.00  1.51           C  
ATOM   1161  H   VAL A  80      -7.496   1.408  25.459  1.00  1.51           H  
ATOM   1162  HA  VAL A  80      -7.365   1.375  28.458  1.00  1.51           H  
ATOM   1163  HB  VAL A  80      -6.136   3.378  26.559  1.00  1.51           H  
ATOM   1164 1HG1 VAL A  80      -5.156   4.375  28.558  1.00  1.51           H  
ATOM   1165 2HG1 VAL A  80      -6.928   4.416  28.610  1.00  1.51           H  
ATOM   1166 3HG1 VAL A  80      -6.039   3.219  29.566  1.00  1.51           H  
ATOM   1167 1HG2 VAL A  80      -3.993   2.463  27.316  1.00  1.51           H  
ATOM   1168 2HG2 VAL A  80      -4.849   1.269  28.280  1.00  1.51           H  
ATOM   1169 3HG2 VAL A  80      -4.981   1.224  26.528  1.00  1.51           H  
ATOM   1170  N   ALA A  81      -9.236   2.882  28.706  1.00  1.70           N  
ATOM   1171  CA  ALA A  81     -10.414   3.669  29.020  1.00  1.70           C  
ATOM   1172  C   ALA A  81     -10.157   5.099  29.441  1.00  1.70           C  
ATOM   1173  O   ALA A  81      -9.114   5.433  29.998  1.00  1.70           O  
ATOM   1174  CB  ALA A  81     -11.121   3.010  30.152  1.00  1.70           C  
ATOM   1175  H   ALA A  81      -8.918   2.243  29.439  1.00  1.70           H  
ATOM   1176  HA  ALA A  81     -11.047   3.699  28.137  1.00  1.70           H  
ATOM   1177 1HB  ALA A  81     -11.977   3.572  30.417  1.00  1.70           H  
ATOM   1178 2HB  ALA A  81     -11.389   1.983  29.890  1.00  1.70           H  
ATOM   1179 3HB  ALA A  81     -10.462   3.009  30.975  1.00  1.70           H  
ATOM   1180  N   LEU A  82     -11.182   5.929  29.266  1.00  1.86           N  
ATOM   1181  CA  LEU A  82     -11.193   7.298  29.766  1.00  1.86           C  
ATOM   1182  C   LEU A  82     -10.985   7.295  31.281  1.00  1.86           C  
ATOM   1183  O   LEU A  82     -10.246   8.114  31.820  1.00  1.86           O  
ATOM   1184  CB  LEU A  82     -12.519   7.970  29.401  1.00  1.86           C  
ATOM   1185  CG  LEU A  82     -12.698   9.408  29.801  1.00  1.86           C  
ATOM   1186  CD1 LEU A  82     -11.640  10.243  29.108  1.00  1.86           C  
ATOM   1187  CD2 LEU A  82     -14.099   9.857  29.405  1.00  1.86           C  
ATOM   1188  H   LEU A  82     -12.003   5.589  28.789  1.00  1.86           H  
ATOM   1189  HA  LEU A  82     -10.375   7.846  29.301  1.00  1.86           H  
ATOM   1190 1HB  LEU A  82     -12.583   7.964  28.345  1.00  1.86           H  
ATOM   1191 2HB  LEU A  82     -13.342   7.396  29.809  1.00  1.86           H  
ATOM   1192  HG  LEU A  82     -12.569   9.512  30.878  1.00  1.86           H  
ATOM   1193 1HD1 LEU A  82     -11.758  11.289  29.391  1.00  1.86           H  
ATOM   1194 2HD1 LEU A  82     -10.650   9.895  29.406  1.00  1.86           H  
ATOM   1195 3HD1 LEU A  82     -11.750  10.144  28.028  1.00  1.86           H  
ATOM   1196 1HD2 LEU A  82     -14.242  10.901  29.685  1.00  1.86           H  
ATOM   1197 2HD2 LEU A  82     -14.210   9.750  28.333  1.00  1.86           H  
ATOM   1198 3HD2 LEU A  82     -14.836   9.238  29.914  1.00  1.86           H  
ATOM   1199  N   ASN A  83     -11.609   6.322  31.959  1.00  1.96           N  
ATOM   1200  CA  ASN A  83     -11.520   6.163  33.412  1.00  1.96           C  
ATOM   1201  C   ASN A  83     -10.296   5.350  33.887  1.00  1.96           C  
ATOM   1202  O   ASN A  83     -10.283   4.871  35.022  1.00  1.96           O  
ATOM   1203  CB  ASN A  83     -12.792   5.519  33.942  1.00  1.96           C  
ATOM   1204  CG  ASN A  83     -12.987   4.065  33.532  1.00  1.96           C  
ATOM   1205  OD1 ASN A  83     -12.079   3.359  33.065  1.00  1.96           O  
ATOM   1206  ND2 ASN A  83     -14.201   3.597  33.716  1.00  1.96           N  
ATOM   1207  H   ASN A  83     -12.249   5.714  31.447  1.00  1.96           H  
ATOM   1208  HA  ASN A  83     -11.428   7.157  33.852  1.00  1.96           H  
ATOM   1209 1HB  ASN A  83     -12.796   5.576  35.030  1.00  1.96           H  
ATOM   1210 2HB  ASN A  83     -13.650   6.088  33.584  1.00  1.96           H  
ATOM   1211 1HD2 ASN A  83     -14.415   2.653  33.473  1.00  1.96           H  
ATOM   1212 2HD2 ASN A  83     -14.912   4.189  34.097  1.00  1.96           H  
ATOM   1213  N   ASP A  84      -9.297   5.167  33.010  1.00  1.95           N  
ATOM   1214  CA  ASP A  84      -8.045   4.430  33.249  1.00  1.95           C  
ATOM   1215  C   ASP A  84      -8.162   2.911  33.400  1.00  1.95           C  
ATOM   1216  O   ASP A  84      -7.164   2.249  33.681  1.00  1.95           O  
ATOM   1217  CB  ASP A  84      -7.283   4.961  34.486  1.00  1.95           C  
ATOM   1218  CG  ASP A  84      -6.699   6.377  34.330  1.00  1.95           C  
ATOM   1219  OD1 ASP A  84      -6.134   6.667  33.301  1.00  1.95           O  
ATOM   1220  OD2 ASP A  84      -6.811   7.144  35.259  1.00  1.95           O  
ATOM   1221  H   ASP A  84      -9.388   5.566  32.076  1.00  1.95           H  
ATOM   1222  HA  ASP A  84      -7.408   4.608  32.380  1.00  1.95           H  
ATOM   1223 1HB  ASP A  84      -7.921   4.945  35.362  1.00  1.95           H  
ATOM   1224 2HB  ASP A  84      -6.454   4.285  34.696  1.00  1.95           H  
ATOM   1225  N   TYR A  85      -9.331   2.328  33.169  1.00  1.85           N  
ATOM   1226  CA  TYR A  85      -9.396   0.872  33.087  1.00  1.85           C  
ATOM   1227  C   TYR A  85      -8.580   0.385  31.893  1.00  1.85           C  
ATOM   1228  O   TYR A  85      -8.684   0.941  30.794  1.00  1.85           O  
ATOM   1229  CB  TYR A  85     -10.835   0.372  32.988  1.00  1.85           C  
ATOM   1230  CG  TYR A  85     -10.956  -1.114  32.779  1.00  1.85           C  
ATOM   1231  CD1 TYR A  85     -10.715  -1.986  33.820  1.00  1.85           C  
ATOM   1232  CD2 TYR A  85     -11.335  -1.605  31.529  1.00  1.85           C  
ATOM   1233  CE1 TYR A  85     -10.847  -3.339  33.622  1.00  1.85           C  
ATOM   1234  CE2 TYR A  85     -11.469  -2.962  31.339  1.00  1.85           C  
ATOM   1235  CZ  TYR A  85     -11.226  -3.824  32.382  1.00  1.85           C  
ATOM   1236  OH  TYR A  85     -11.370  -5.174  32.206  1.00  1.85           O  
ATOM   1237  H   TYR A  85     -10.177   2.883  33.025  1.00  1.85           H  
ATOM   1238  HA  TYR A  85      -8.948   0.452  33.988  1.00  1.85           H  
ATOM   1239 1HB  TYR A  85     -11.371   0.635  33.900  1.00  1.85           H  
ATOM   1240 2HB  TYR A  85     -11.342   0.867  32.166  1.00  1.85           H  
ATOM   1241  HD1 TYR A  85     -10.425  -1.603  34.797  1.00  1.85           H  
ATOM   1242  HD2 TYR A  85     -11.528  -0.914  30.708  1.00  1.85           H  
ATOM   1243  HE1 TYR A  85     -10.661  -4.029  34.443  1.00  1.85           H  
ATOM   1244  HE2 TYR A  85     -11.769  -3.360  30.370  1.00  1.85           H  
ATOM   1245  HH  TYR A  85     -11.767  -5.345  31.341  1.00  1.85           H  
ATOM   1246  N   VAL A  86      -7.745  -0.628  32.107  1.00  1.70           N  
ATOM   1247  CA  VAL A  86      -6.922  -1.164  31.028  1.00  1.70           C  
ATOM   1248  C   VAL A  86      -7.039  -2.676  30.909  1.00  1.70           C  
ATOM   1249  O   VAL A  86      -6.975  -3.388  31.916  1.00  1.70           O  
ATOM   1250  CB  VAL A  86      -5.432  -0.791  31.218  1.00  1.70           C  
ATOM   1251  CG1 VAL A  86      -4.600  -1.369  30.094  1.00  1.70           C  
ATOM   1252  CG2 VAL A  86      -5.281   0.703  31.255  1.00  1.70           C  
ATOM   1253  H   VAL A  86      -7.687  -1.035  33.029  1.00  1.70           H  
ATOM   1254  HA  VAL A  86      -7.262  -0.726  30.094  1.00  1.70           H  
ATOM   1255  HB  VAL A  86      -5.066  -1.217  32.150  1.00  1.70           H  
ATOM   1256 1HG1 VAL A  86      -3.557  -1.101  30.237  1.00  1.70           H  
ATOM   1257 2HG1 VAL A  86      -4.685  -2.450  30.074  1.00  1.70           H  
ATOM   1258 3HG1 VAL A  86      -4.959  -0.959  29.155  1.00  1.70           H  
ATOM   1259 1HG2 VAL A  86      -4.234   0.964  31.386  1.00  1.70           H  
ATOM   1260 2HG2 VAL A  86      -5.648   1.107  30.337  1.00  1.70           H  
ATOM   1261 3HG2 VAL A  86      -5.846   1.105  32.067  1.00  1.70           H  
ATOM   1262  N   SER A  87      -7.180  -3.165  29.677  1.00  1.55           N  
ATOM   1263  CA  SER A  87      -7.211  -4.608  29.447  1.00  1.55           C  
ATOM   1264  C   SER A  87      -6.410  -4.978  28.202  1.00  1.55           C  
ATOM   1265  O   SER A  87      -6.323  -4.191  27.262  1.00  1.55           O  
ATOM   1266  CB  SER A  87      -8.647  -5.075  29.272  1.00  1.55           C  
ATOM   1267  OG  SER A  87      -9.230  -4.514  28.128  1.00  1.55           O  
ATOM   1268  H   SER A  87      -7.251  -2.503  28.901  1.00  1.55           H  
ATOM   1269  HA  SER A  87      -6.768  -5.112  30.305  1.00  1.55           H  
ATOM   1270 1HB  SER A  87      -8.664  -6.162  29.191  1.00  1.55           H  
ATOM   1271 2HB  SER A  87      -9.230  -4.807  30.153  1.00  1.55           H  
ATOM   1272  HG  SER A  87     -10.052  -4.997  27.989  1.00  1.55           H  
ATOM   1273  N   THR A  88      -5.862  -6.196  28.164  1.00  1.43           N  
ATOM   1274  CA  THR A  88      -5.149  -6.634  26.962  1.00  1.43           C  
ATOM   1275  C   THR A  88      -5.773  -7.867  26.362  1.00  1.43           C  
ATOM   1276  O   THR A  88      -5.881  -8.909  27.016  1.00  1.43           O  
ATOM   1277  CB  THR A  88      -3.657  -6.915  27.225  1.00  1.43           C  
ATOM   1278  OG1 THR A  88      -3.008  -5.722  27.706  1.00  1.43           O  
ATOM   1279  CG2 THR A  88      -2.984  -7.360  25.917  1.00  1.43           C  
ATOM   1280  H   THR A  88      -5.947  -6.818  28.958  1.00  1.43           H  
ATOM   1281  HA  THR A  88      -5.218  -5.857  26.208  1.00  1.43           H  
ATOM   1282  HB  THR A  88      -3.559  -7.701  27.974  1.00  1.43           H  
ATOM   1283  HG1 THR A  88      -2.847  -5.149  26.968  1.00  1.43           H  
ATOM   1284 1HG2 THR A  88      -1.928  -7.556  26.095  1.00  1.43           H  
ATOM   1285 2HG2 THR A  88      -3.462  -8.266  25.549  1.00  1.43           H  
ATOM   1286 3HG2 THR A  88      -3.083  -6.568  25.168  1.00  1.43           H  
ATOM   1287  N   ILE A  89      -6.193  -7.736  25.118  1.00  1.35           N  
ATOM   1288  CA  ILE A  89      -6.834  -8.822  24.420  1.00  1.35           C  
ATOM   1289  C   ILE A  89      -5.951  -9.288  23.259  1.00  1.35           C  
ATOM   1290  O   ILE A  89      -5.592  -8.464  22.418  1.00  1.35           O  
ATOM   1291  CB  ILE A  89      -8.191  -8.370  23.875  1.00  1.35           C  
ATOM   1292  CG1 ILE A  89      -9.037  -7.737  25.013  1.00  1.35           C  
ATOM   1293  CG2 ILE A  89      -8.906  -9.570  23.275  1.00  1.35           C  
ATOM   1294  CD1 ILE A  89      -9.331  -8.658  26.167  1.00  1.35           C  
ATOM   1295  H   ILE A  89      -6.053  -6.844  24.636  1.00  1.35           H  
ATOM   1296  HA  ILE A  89      -7.018  -9.623  25.122  1.00  1.35           H  
ATOM   1297  HB  ILE A  89      -8.041  -7.611  23.108  1.00  1.35           H  
ATOM   1298 1HG1 ILE A  89      -8.514  -6.858  25.394  1.00  1.35           H  
ATOM   1299 2HG1 ILE A  89      -9.985  -7.415  24.598  1.00  1.35           H  
ATOM   1300 1HG2 ILE A  89      -9.857  -9.284  22.882  1.00  1.35           H  
ATOM   1301 2HG2 ILE A  89      -8.307  -9.976  22.480  1.00  1.35           H  
ATOM   1302 3HG2 ILE A  89      -9.053 -10.324  24.040  1.00  1.35           H  
ATOM   1303 1HD1 ILE A  89      -9.934  -8.125  26.905  1.00  1.35           H  
ATOM   1304 2HD1 ILE A  89      -9.871  -9.525  25.815  1.00  1.35           H  
ATOM   1305 3HD1 ILE A  89      -8.411  -8.983  26.628  1.00  1.35           H  
ATOM   1306  N   PRO A  90      -5.558 -10.567  23.157  1.00  1.32           N  
ATOM   1307  CA  PRO A  90      -4.778 -11.070  22.053  1.00  1.32           C  
ATOM   1308  C   PRO A  90      -5.541 -10.685  20.813  1.00  1.32           C  
ATOM   1309  O   PRO A  90      -6.773 -10.793  20.784  1.00  1.32           O  
ATOM   1310  CB  PRO A  90      -4.754 -12.575  22.306  1.00  1.32           C  
ATOM   1311  CG  PRO A  90      -4.883 -12.682  23.807  1.00  1.32           C  
ATOM   1312  CD  PRO A  90      -5.835 -11.557  24.188  1.00  1.32           C  
ATOM   1313  HA  PRO A  90      -3.770 -10.639  22.066  1.00  1.32           H  
ATOM   1314 1HB  PRO A  90      -5.580 -13.068  21.769  1.00  1.32           H  
ATOM   1315 2HB  PRO A  90      -3.818 -13.008  21.921  1.00  1.32           H  
ATOM   1316 1HG  PRO A  90      -5.281 -13.679  24.077  1.00  1.32           H  
ATOM   1317 2HG  PRO A  90      -3.898 -12.589  24.286  1.00  1.32           H  
ATOM   1318 1HD  PRO A  90      -6.865 -11.897  24.102  1.00  1.32           H  
ATOM   1319 2HD  PRO A  90      -5.570 -11.195  25.197  1.00  1.32           H  
ATOM   1320  N   ILE A  91      -4.833 -10.279  19.781  1.00  1.31           N  
ATOM   1321  CA  ILE A  91      -5.497  -9.807  18.578  1.00  1.31           C  
ATOM   1322  C   ILE A  91      -6.319 -10.952  17.986  1.00  1.31           C  
ATOM   1323  O   ILE A  91      -7.362 -10.740  17.356  1.00  1.31           O  
ATOM   1324  CB  ILE A  91      -4.441  -9.217  17.620  1.00  1.31           C  
ATOM   1325  CG1 ILE A  91      -5.074  -8.312  16.570  1.00  1.31           C  
ATOM   1326  CG2 ILE A  91      -3.682 -10.339  16.929  1.00  1.31           C  
ATOM   1327  CD1 ILE A  91      -4.039  -7.420  15.866  1.00  1.31           C  
ATOM   1328  H   ILE A  91      -3.812 -10.272  19.833  1.00  1.31           H  
ATOM   1329  HA  ILE A  91      -6.182  -9.004  18.855  1.00  1.31           H  
ATOM   1330  HB  ILE A  91      -3.733  -8.616  18.194  1.00  1.31           H  
ATOM   1331 1HG1 ILE A  91      -5.566  -8.926  15.820  1.00  1.31           H  
ATOM   1332 2HG1 ILE A  91      -5.818  -7.674  17.044  1.00  1.31           H  
ATOM   1333 1HG2 ILE A  91      -2.924  -9.913  16.276  1.00  1.31           H  
ATOM   1334 2HG2 ILE A  91      -3.203 -10.970  17.668  1.00  1.31           H  
ATOM   1335 3HG2 ILE A  91      -4.366 -10.941  16.335  1.00  1.31           H  
ATOM   1336 1HD1 ILE A  91      -4.539  -6.798  15.130  1.00  1.31           H  
ATOM   1337 2HD1 ILE A  91      -3.546  -6.781  16.599  1.00  1.31           H  
ATOM   1338 3HD1 ILE A  91      -3.289  -8.038  15.367  1.00  1.31           H  
ATOM   1339  N   GLU A  92      -5.880 -12.182  18.263  1.00  1.32           N  
ATOM   1340  CA  GLU A  92      -6.556 -13.376  17.819  1.00  1.32           C  
ATOM   1341  C   GLU A  92      -7.937 -13.516  18.463  1.00  1.32           C  
ATOM   1342  O   GLU A  92      -8.849 -14.019  17.813  1.00  1.32           O  
ATOM   1343  CB  GLU A  92      -5.695 -14.607  18.106  1.00  1.32           C  
ATOM   1344  CG  GLU A  92      -4.396 -14.676  17.284  1.00  1.32           C  
ATOM   1345  CD  GLU A  92      -4.624 -14.766  15.787  1.00  1.32           C  
ATOM   1346  OE1 GLU A  92      -5.362 -15.621  15.364  1.00  1.32           O  
ATOM   1347  OE2 GLU A  92      -4.061 -13.959  15.062  1.00  1.32           O  
ATOM   1348  H   GLU A  92      -5.029 -12.269  18.801  1.00  1.32           H  
ATOM   1349  HA  GLU A  92      -6.699 -13.305  16.742  1.00  1.32           H  
ATOM   1350 1HB  GLU A  92      -5.426 -14.616  19.165  1.00  1.32           H  
ATOM   1351 2HB  GLU A  92      -6.273 -15.509  17.909  1.00  1.32           H  
ATOM   1352 1HG  GLU A  92      -3.808 -13.780  17.495  1.00  1.32           H  
ATOM   1353 2HG  GLU A  92      -3.820 -15.539  17.611  1.00  1.32           H  
ATOM   1354  N   ASP A  93      -8.103 -13.093  19.732  1.00  1.34           N  
ATOM   1355  CA  ASP A  93      -9.404 -13.208  20.392  1.00  1.34           C  
ATOM   1356  C   ASP A  93     -10.353 -12.167  19.827  1.00  1.34           C  
ATOM   1357  O   ASP A  93     -11.539 -12.428  19.639  1.00  1.34           O  
ATOM   1358  CB  ASP A  93      -9.321 -13.119  21.925  1.00  1.34           C  
ATOM   1359  CG  ASP A  93      -8.693 -14.392  22.598  1.00  1.34           C  
ATOM   1360  OD1 ASP A  93      -8.523 -15.373  21.906  1.00  1.34           O  
ATOM   1361  OD2 ASP A  93      -8.467 -14.391  23.814  1.00  1.34           O  
ATOM   1362  H   ASP A  93      -7.348 -12.620  20.217  1.00  1.34           H  
ATOM   1363  HA  ASP A  93      -9.819 -14.192  20.157  1.00  1.34           H  
ATOM   1364 1HB  ASP A  93      -8.693 -12.271  22.178  1.00  1.34           H  
ATOM   1365 2HB  ASP A  93     -10.302 -12.929  22.344  1.00  1.34           H  
ATOM   1366  N   PHE A  94      -9.822 -10.980  19.510  1.00  1.35           N  
ATOM   1367  CA  PHE A  94     -10.697  -9.972  18.910  1.00  1.35           C  
ATOM   1368  C   PHE A  94     -11.287 -10.490  17.600  1.00  1.35           C  
ATOM   1369  O   PHE A  94     -12.483 -10.322  17.313  1.00  1.35           O  
ATOM   1370  CB  PHE A  94      -9.954  -8.657  18.636  1.00  1.35           C  
ATOM   1371  CG  PHE A  94      -9.928  -7.665  19.783  1.00  1.35           C  
ATOM   1372  CD1 PHE A  94      -9.019  -6.605  19.811  1.00  1.35           C  
ATOM   1373  CD2 PHE A  94     -10.833  -7.766  20.806  1.00  1.35           C  
ATOM   1374  CE1 PHE A  94      -9.054  -5.682  20.853  1.00  1.35           C  
ATOM   1375  CE2 PHE A  94     -10.856  -6.862  21.835  1.00  1.35           C  
ATOM   1376  CZ  PHE A  94      -9.969  -5.812  21.858  1.00  1.35           C  
ATOM   1377  H   PHE A  94      -8.833 -10.800  19.692  1.00  1.35           H  
ATOM   1378  HA  PHE A  94     -11.511  -9.772  19.599  1.00  1.35           H  
ATOM   1379 1HB  PHE A  94      -8.926  -8.882  18.363  1.00  1.35           H  
ATOM   1380 2HB  PHE A  94     -10.415  -8.170  17.779  1.00  1.35           H  
ATOM   1381  HD1 PHE A  94      -8.293  -6.497  19.005  1.00  1.35           H  
ATOM   1382  HD2 PHE A  94     -11.542  -8.581  20.799  1.00  1.35           H  
ATOM   1383  HE1 PHE A  94      -8.360  -4.854  20.872  1.00  1.35           H  
ATOM   1384  HE2 PHE A  94     -11.584  -6.980  22.636  1.00  1.35           H  
ATOM   1385  HZ  PHE A  94      -9.990  -5.091  22.675  1.00  1.35           H  
ATOM   1386  N   LYS A  95     -10.455 -11.181  16.819  1.00  1.35           N  
ATOM   1387  CA  LYS A  95     -10.907 -11.737  15.556  1.00  1.35           C  
ATOM   1388  C   LYS A  95     -11.825 -12.953  15.744  1.00  1.35           C  
ATOM   1389  O   LYS A  95     -12.941 -12.978  15.217  1.00  1.35           O  
ATOM   1390  CB  LYS A  95      -9.699 -12.146  14.705  1.00  1.35           C  
ATOM   1391  CG  LYS A  95      -8.870 -10.976  14.160  1.00  1.35           C  
ATOM   1392  CD  LYS A  95      -7.807 -11.469  13.184  1.00  1.35           C  
ATOM   1393  CE  LYS A  95      -6.722 -12.243  13.923  1.00  1.35           C  
ATOM   1394  NZ  LYS A  95      -5.604 -12.680  13.035  1.00  1.35           N  
ATOM   1395  H   LYS A  95      -9.473 -11.279  17.098  1.00  1.35           H  
ATOM   1396  HA  LYS A  95     -11.470 -10.970  15.026  1.00  1.35           H  
ATOM   1397 1HB  LYS A  95      -9.032 -12.768  15.308  1.00  1.35           H  
ATOM   1398 2HB  LYS A  95     -10.035 -12.748  13.863  1.00  1.35           H  
ATOM   1399 1HG  LYS A  95      -9.522 -10.273  13.651  1.00  1.35           H  
ATOM   1400 2HG  LYS A  95      -8.384 -10.461  14.989  1.00  1.35           H  
ATOM   1401 1HD  LYS A  95      -8.263 -12.118  12.436  1.00  1.35           H  
ATOM   1402 2HD  LYS A  95      -7.354 -10.616  12.677  1.00  1.35           H  
ATOM   1403 1HE  LYS A  95      -6.315 -11.614  14.717  1.00  1.35           H  
ATOM   1404 2HE  LYS A  95      -7.170 -13.129  14.374  1.00  1.35           H  
ATOM   1405 1HZ  LYS A  95      -4.931 -13.196  13.631  1.00  1.35           H  
ATOM   1406 2HZ  LYS A  95      -5.949 -13.287  12.311  1.00  1.35           H  
ATOM   1407 3HZ  LYS A  95      -5.153 -11.885  12.626  1.00  1.35           H  
ATOM   1408  N   LYS A  96     -11.397 -13.933  16.549  1.00  1.31           N  
ATOM   1409  CA  LYS A  96     -12.160 -15.169  16.743  1.00  1.31           C  
ATOM   1410  C   LYS A  96     -13.532 -14.952  17.342  1.00  1.31           C  
ATOM   1411  O   LYS A  96     -14.474 -15.673  17.013  1.00  1.31           O  
ATOM   1412  CB  LYS A  96     -11.392 -16.155  17.621  1.00  1.31           C  
ATOM   1413  CG  LYS A  96     -10.182 -16.796  16.947  1.00  1.31           C  
ATOM   1414  CD  LYS A  96      -9.430 -17.701  17.907  1.00  1.31           C  
ATOM   1415  CE  LYS A  96      -8.201 -18.309  17.246  1.00  1.31           C  
ATOM   1416  NZ  LYS A  96      -7.425 -19.158  18.194  1.00  1.31           N  
ATOM   1417  H   LYS A  96     -10.494 -13.851  17.010  1.00  1.31           H  
ATOM   1418  HA  LYS A  96     -12.302 -15.629  15.764  1.00  1.31           H  
ATOM   1419 1HB  LYS A  96     -11.036 -15.632  18.512  1.00  1.31           H  
ATOM   1420 2HB  LYS A  96     -12.062 -16.945  17.955  1.00  1.31           H  
ATOM   1421 1HG  LYS A  96     -10.520 -17.388  16.098  1.00  1.31           H  
ATOM   1422 2HG  LYS A  96      -9.512 -16.027  16.576  1.00  1.31           H  
ATOM   1423 1HD  LYS A  96      -9.108 -17.109  18.771  1.00  1.31           H  
ATOM   1424 2HD  LYS A  96     -10.086 -18.496  18.257  1.00  1.31           H  
ATOM   1425 1HE  LYS A  96      -8.511 -18.916  16.398  1.00  1.31           H  
ATOM   1426 2HE  LYS A  96      -7.556 -17.502  16.887  1.00  1.31           H  
ATOM   1427 1HZ  LYS A  96      -6.616 -19.534  17.720  1.00  1.31           H  
ATOM   1428 2HZ  LYS A  96      -7.126 -18.587  18.976  1.00  1.31           H  
ATOM   1429 3HZ  LYS A  96      -8.005 -19.915  18.528  1.00  1.31           H  
ATOM   1430  N   PHE A  97     -13.665 -13.954  18.207  1.00  1.25           N  
ATOM   1431  CA  PHE A  97     -14.945 -13.729  18.836  1.00  1.25           C  
ATOM   1432  C   PHE A  97     -15.768 -12.628  18.184  1.00  1.25           C  
ATOM   1433  O   PHE A  97     -16.777 -12.221  18.749  1.00  1.25           O  
ATOM   1434  CB  PHE A  97     -14.751 -13.420  20.312  1.00  1.25           C  
ATOM   1435  CG  PHE A  97     -14.178 -14.567  21.071  1.00  1.25           C  
ATOM   1436  CD1 PHE A  97     -13.006 -14.415  21.773  1.00  1.25           C  
ATOM   1437  CD2 PHE A  97     -14.790 -15.822  21.058  1.00  1.25           C  
ATOM   1438  CE1 PHE A  97     -12.456 -15.463  22.473  1.00  1.25           C  
ATOM   1439  CE2 PHE A  97     -14.245 -16.874  21.758  1.00  1.25           C  
ATOM   1440  CZ  PHE A  97     -13.075 -16.694  22.471  1.00  1.25           C  
ATOM   1441  H   PHE A  97     -12.868 -13.377  18.476  1.00  1.25           H  
ATOM   1442  HA  PHE A  97     -15.519 -14.654  18.769  1.00  1.25           H  
ATOM   1443 1HB  PHE A  97     -14.060 -12.592  20.413  1.00  1.25           H  
ATOM   1444 2HB  PHE A  97     -15.687 -13.120  20.759  1.00  1.25           H  
ATOM   1445  HD1 PHE A  97     -12.518 -13.444  21.772  1.00  1.25           H  
ATOM   1446  HD2 PHE A  97     -15.718 -15.971  20.492  1.00  1.25           H  
ATOM   1447  HE1 PHE A  97     -11.526 -15.322  23.027  1.00  1.25           H  
ATOM   1448  HE2 PHE A  97     -14.743 -17.848  21.746  1.00  1.25           H  
ATOM   1449  HZ  PHE A  97     -12.639 -17.524  23.028  1.00  1.25           H  
ATOM   1450  N   ASN A  98     -15.357 -12.134  17.006  1.00  1.17           N  
ATOM   1451  CA  ASN A  98     -16.127 -11.089  16.318  1.00  1.17           C  
ATOM   1452  C   ASN A  98     -16.443  -9.900  17.222  1.00  1.17           C  
ATOM   1453  O   ASN A  98     -17.584  -9.431  17.265  1.00  1.17           O  
ATOM   1454  CB  ASN A  98     -17.409 -11.667  15.752  1.00  1.17           C  
ATOM   1455  CG  ASN A  98     -17.152 -12.695  14.679  1.00  1.17           C  
ATOM   1456  OD1 ASN A  98     -16.315 -12.493  13.790  1.00  1.17           O  
ATOM   1457  ND2 ASN A  98     -17.855 -13.799  14.747  1.00  1.17           N  
ATOM   1458  H   ASN A  98     -14.515 -12.495  16.556  1.00  1.17           H  
ATOM   1459  HA  ASN A  98     -15.516 -10.712  15.495  1.00  1.17           H  
ATOM   1460 1HB  ASN A  98     -17.999 -12.124  16.541  1.00  1.17           H  
ATOM   1461 2HB  ASN A  98     -18.008 -10.862  15.327  1.00  1.17           H  
ATOM   1462 1HD2 ASN A  98     -17.723 -14.519  14.064  1.00  1.17           H  
ATOM   1463 2HD2 ASN A  98     -18.519 -13.925  15.484  1.00  1.17           H  
ATOM   1464  N   VAL A  99     -15.448  -9.426  17.954  1.00  1.10           N  
ATOM   1465  CA  VAL A  99     -15.640  -8.356  18.921  1.00  1.10           C  
ATOM   1466  C   VAL A  99     -15.831  -7.013  18.216  1.00  1.10           C  
ATOM   1467  O   VAL A  99     -15.137  -6.741  17.229  1.00  1.10           O  
ATOM   1468  CB  VAL A  99     -14.453  -8.343  19.855  1.00  1.10           C  
ATOM   1469  CG1 VAL A  99     -14.570  -7.281  20.802  1.00  1.10           C  
ATOM   1470  CG2 VAL A  99     -14.359  -9.657  20.494  1.00  1.10           C  
ATOM   1471  H   VAL A  99     -14.511  -9.829  17.841  1.00  1.10           H  
ATOM   1472  HA  VAL A  99     -16.535  -8.572  19.504  1.00  1.10           H  
ATOM   1473  HB  VAL A  99     -13.546  -8.155  19.279  1.00  1.10           H  
ATOM   1474 1HG1 VAL A  99     -13.706  -7.294  21.441  1.00  1.10           H  
ATOM   1475 2HG1 VAL A  99     -14.630  -6.349  20.278  1.00  1.10           H  
ATOM   1476 3HG1 VAL A  99     -15.457  -7.420  21.400  1.00  1.10           H  
ATOM   1477 1HG2 VAL A  99     -13.507  -9.685  21.153  1.00  1.10           H  
ATOM   1478 2HG2 VAL A  99     -15.261  -9.842  21.046  1.00  1.10           H  
ATOM   1479 3HG2 VAL A  99     -14.243 -10.411  19.720  1.00  1.10           H  
ATOM   1480  N   ILE A 100     -16.812  -6.213  18.669  1.00  1.03           N  
ATOM   1481  CA  ILE A 100     -17.146  -4.930  18.030  1.00  1.03           C  
ATOM   1482  C   ILE A 100     -16.807  -3.694  18.868  1.00  1.03           C  
ATOM   1483  O   ILE A 100     -17.018  -3.691  20.083  1.00  1.03           O  
ATOM   1484  CB  ILE A 100     -18.662  -4.910  17.714  1.00  1.03           C  
ATOM   1485  CG1 ILE A 100     -19.060  -3.707  16.877  1.00  1.03           C  
ATOM   1486  CG2 ILE A 100     -19.452  -4.862  19.008  1.00  1.03           C  
ATOM   1487  CD1 ILE A 100     -20.466  -3.850  16.295  1.00  1.03           C  
ATOM   1488  H   ILE A 100     -17.332  -6.511  19.498  1.00  1.03           H  
ATOM   1489  HA  ILE A 100     -16.590  -4.847  17.118  1.00  1.03           H  
ATOM   1490  HB  ILE A 100     -18.929  -5.810  17.158  1.00  1.03           H  
ATOM   1491 1HG1 ILE A 100     -19.025  -2.808  17.489  1.00  1.03           H  
ATOM   1492 2HG1 ILE A 100     -18.359  -3.596  16.054  1.00  1.03           H  
ATOM   1493 1HG2 ILE A 100     -20.517  -4.860  18.789  1.00  1.03           H  
ATOM   1494 2HG2 ILE A 100     -19.207  -5.733  19.605  1.00  1.03           H  
ATOM   1495 3HG2 ILE A 100     -19.192  -3.952  19.553  1.00  1.03           H  
ATOM   1496 1HD1 ILE A 100     -20.716  -2.996  15.700  1.00  1.03           H  
ATOM   1497 2HD1 ILE A 100     -20.511  -4.737  15.666  1.00  1.03           H  
ATOM   1498 3HD1 ILE A 100     -21.189  -3.942  17.102  1.00  1.03           H  
ATOM   1499  N   LEU A 101     -16.282  -2.637  18.217  1.00  0.98           N  
ATOM   1500  CA  LEU A 101     -16.010  -1.374  18.911  1.00  0.98           C  
ATOM   1501  C   LEU A 101     -17.222  -0.450  18.686  1.00  0.98           C  
ATOM   1502  O   LEU A 101     -17.409   0.090  17.588  1.00  0.98           O  
ATOM   1503  CB  LEU A 101     -14.729  -0.708  18.383  1.00  0.98           C  
ATOM   1504  CG  LEU A 101     -14.277   0.560  19.103  1.00  0.98           C  
ATOM   1505  CD1 LEU A 101     -13.955   0.245  20.521  1.00  0.98           C  
ATOM   1506  CD2 LEU A 101     -13.067   1.096  18.474  1.00  0.98           C  
ATOM   1507  H   LEU A 101     -16.081  -2.693  17.219  1.00  0.98           H  
ATOM   1508  HA  LEU A 101     -15.885  -1.572  19.964  1.00  0.98           H  
ATOM   1509 1HB  LEU A 101     -13.918  -1.395  18.446  1.00  0.98           H  
ATOM   1510 2HB  LEU A 101     -14.885  -0.464  17.336  1.00  0.98           H  
ATOM   1511  HG  LEU A 101     -15.075   1.290  19.070  1.00  0.98           H  
ATOM   1512 1HD1 LEU A 101     -13.636   1.143  21.030  1.00  0.98           H  
ATOM   1513 2HD1 LEU A 101     -14.827  -0.154  21.007  1.00  0.98           H  
ATOM   1514 3HD1 LEU A 101     -13.154  -0.480  20.542  1.00  0.98           H  
ATOM   1515 1HD2 LEU A 101     -12.755   1.979  19.011  1.00  0.98           H  
ATOM   1516 2HD2 LEU A 101     -12.277   0.353  18.515  1.00  0.98           H  
ATOM   1517 3HD2 LEU A 101     -13.286   1.351  17.446  1.00  0.98           H  
ATOM   1518  N   ALA A 102     -18.078  -0.341  19.702  1.00  0.96           N  
ATOM   1519  CA  ALA A 102     -19.371   0.335  19.594  1.00  0.96           C  
ATOM   1520  C   ALA A 102     -19.319   1.829  19.844  1.00  0.96           C  
ATOM   1521  O   ALA A 102     -18.635   2.301  20.754  1.00  0.96           O  
ATOM   1522  CB  ALA A 102     -20.346  -0.300  20.559  1.00  0.96           C  
ATOM   1523  H   ALA A 102     -17.816  -0.771  20.579  1.00  0.96           H  
ATOM   1524  HA  ALA A 102     -19.746   0.190  18.596  1.00  0.96           H  
ATOM   1525 1HB  ALA A 102     -21.320   0.172  20.441  1.00  0.96           H  
ATOM   1526 2HB  ALA A 102     -20.423  -1.363  20.334  1.00  0.96           H  
ATOM   1527 3HB  ALA A 102     -19.996  -0.168  21.570  1.00  0.96           H  
ATOM   1528  N   ILE A 103     -20.130   2.556  19.065  1.00  0.96           N  
ATOM   1529  CA  ILE A 103     -20.286   4.004  19.196  1.00  0.96           C  
ATOM   1530  C   ILE A 103     -21.722   4.421  19.491  1.00  0.96           C  
ATOM   1531  O   ILE A 103     -21.948   5.482  20.081  1.00  0.96           O  
ATOM   1532  CB  ILE A 103     -19.842   4.724  17.906  1.00  0.96           C  
ATOM   1533  CG1 ILE A 103     -19.602   6.201  18.180  1.00  0.96           C  
ATOM   1534  CG2 ILE A 103     -20.903   4.600  16.818  1.00  0.96           C  
ATOM   1535  CD1 ILE A 103     -18.912   6.897  17.043  1.00  0.96           C  
ATOM   1536  H   ILE A 103     -20.645   2.070  18.334  1.00  0.96           H  
ATOM   1537  HA  ILE A 103     -19.669   4.343  20.024  1.00  0.96           H  
ATOM   1538  HB  ILE A 103     -18.912   4.286  17.548  1.00  0.96           H  
ATOM   1539 1HG1 ILE A 103     -20.551   6.688  18.362  1.00  0.96           H  
ATOM   1540 2HG1 ILE A 103     -18.995   6.305  19.074  1.00  0.96           H  
ATOM   1541 1HG2 ILE A 103     -20.575   5.116  15.932  1.00  0.96           H  
ATOM   1542 2HG2 ILE A 103     -21.078   3.551  16.586  1.00  0.96           H  
ATOM   1543 3HG2 ILE A 103     -21.817   5.057  17.142  1.00  0.96           H  
ATOM   1544 1HD1 ILE A 103     -18.761   7.940  17.294  1.00  0.96           H  
ATOM   1545 2HD1 ILE A 103     -17.959   6.429  16.864  1.00  0.96           H  
ATOM   1546 3HD1 ILE A 103     -19.528   6.817  16.149  1.00  0.96           H  
ATOM   1547  N   LYS A 104     -22.692   3.602  19.075  1.00  0.98           N  
ATOM   1548  CA  LYS A 104     -24.101   3.964  19.222  1.00  0.98           C  
ATOM   1549  C   LYS A 104     -24.887   2.862  19.899  1.00  0.98           C  
ATOM   1550  O   LYS A 104     -24.664   1.674  19.643  1.00  0.98           O  
ATOM   1551  CB  LYS A 104     -24.703   4.303  17.857  1.00  0.98           C  
ATOM   1552  CG  LYS A 104     -26.151   4.721  17.839  1.00  0.98           C  
ATOM   1553  CD  LYS A 104     -26.611   5.045  16.430  1.00  0.98           C  
ATOM   1554  CE  LYS A 104     -28.055   5.511  16.422  1.00  0.98           C  
ATOM   1555  NZ  LYS A 104     -28.561   5.748  15.040  1.00  0.98           N  
ATOM   1556  H   LYS A 104     -22.440   2.738  18.593  1.00  0.98           H  
ATOM   1557  HA  LYS A 104     -24.171   4.835  19.865  1.00  0.98           H  
ATOM   1558 1HB  LYS A 104     -24.134   5.096  17.392  1.00  0.98           H  
ATOM   1559 2HB  LYS A 104     -24.636   3.458  17.237  1.00  0.98           H  
ATOM   1560 1HG  LYS A 104     -26.788   3.932  18.252  1.00  0.98           H  
ATOM   1561 2HG  LYS A 104     -26.266   5.594  18.426  1.00  0.98           H  
ATOM   1562 1HD  LYS A 104     -25.978   5.828  16.010  1.00  0.98           H  
ATOM   1563 2HD  LYS A 104     -26.523   4.150  15.805  1.00  0.98           H  
ATOM   1564 1HE  LYS A 104     -28.673   4.762  16.899  1.00  0.98           H  
ATOM   1565 2HE  LYS A 104     -28.129   6.441  16.991  1.00  0.98           H  
ATOM   1566 1HZ  LYS A 104     -29.522   6.056  15.090  1.00  0.98           H  
ATOM   1567 2HZ  LYS A 104     -28.003   6.451  14.583  1.00  0.98           H  
ATOM   1568 3HZ  LYS A 104     -28.510   4.882  14.516  1.00  0.98           H  
ATOM   1569  N   LEU A 105     -25.786   3.269  20.795  1.00  1.01           N  
ATOM   1570  CA  LEU A 105     -26.617   2.354  21.567  1.00  1.01           C  
ATOM   1571  C   LEU A 105     -28.096   2.567  21.241  1.00  1.01           C  
ATOM   1572  O   LEU A 105     -28.657   3.647  21.463  1.00  1.01           O  
ATOM   1573  CB  LEU A 105     -26.336   2.581  23.053  1.00  1.01           C  
ATOM   1574  CG  LEU A 105     -26.897   1.593  24.005  1.00  1.01           C  
ATOM   1575  CD1 LEU A 105     -26.091   1.603  25.285  1.00  1.01           C  
ATOM   1576  CD2 LEU A 105     -28.323   1.927  24.314  1.00  1.01           C  
ATOM   1577  H   LEU A 105     -25.934   4.271  20.929  1.00  1.01           H  
ATOM   1578  HA  LEU A 105     -26.350   1.328  21.309  1.00  1.01           H  
ATOM   1579 1HB  LEU A 105     -25.291   2.545  23.174  1.00  1.01           H  
ATOM   1580 2HB  LEU A 105     -26.686   3.575  23.334  1.00  1.01           H  
ATOM   1581  HG  LEU A 105     -26.831   0.624  23.556  1.00  1.01           H  
ATOM   1582 1HD1 LEU A 105     -26.509   0.863  25.960  1.00  1.01           H  
ATOM   1583 2HD1 LEU A 105     -25.062   1.363  25.080  1.00  1.01           H  
ATOM   1584 3HD1 LEU A 105     -26.144   2.588  25.743  1.00  1.01           H  
ATOM   1585 1HD2 LEU A 105     -28.732   1.188  25.004  1.00  1.01           H  
ATOM   1586 2HD2 LEU A 105     -28.378   2.915  24.767  1.00  1.01           H  
ATOM   1587 3HD2 LEU A 105     -28.900   1.917  23.406  1.00  1.01           H  
ATOM   1588  N   ASP A 106     -28.729   1.535  20.704  1.00  1.06           N  
ATOM   1589  CA  ASP A 106     -30.108   1.625  20.251  1.00  1.06           C  
ATOM   1590  C   ASP A 106     -30.302   2.868  19.369  1.00  1.06           C  
ATOM   1591  O   ASP A 106     -29.715   2.953  18.291  1.00  1.06           O  
ATOM   1592  CB  ASP A 106     -31.100   1.586  21.429  1.00  1.06           C  
ATOM   1593  CG  ASP A 106     -31.055   0.235  22.208  1.00  1.06           C  
ATOM   1594  OD1 ASP A 106     -30.899  -0.801  21.569  1.00  1.06           O  
ATOM   1595  OD2 ASP A 106     -31.214   0.255  23.406  1.00  1.06           O  
ATOM   1596  H   ASP A 106     -28.224   0.660  20.586  1.00  1.06           H  
ATOM   1597  HA  ASP A 106     -30.317   0.756  19.632  1.00  1.06           H  
ATOM   1598 1HB  ASP A 106     -30.890   2.399  22.124  1.00  1.06           H  
ATOM   1599 2HB  ASP A 106     -32.113   1.724  21.052  1.00  1.06           H  
ATOM   1600  N   GLY A 107     -31.142   3.815  19.791  1.00  1.13           N  
ATOM   1601  CA  GLY A 107     -31.433   4.993  18.973  1.00  1.13           C  
ATOM   1602  C   GLY A 107     -30.544   6.232  19.183  1.00  1.13           C  
ATOM   1603  O   GLY A 107     -30.788   7.259  18.546  1.00  1.13           O  
ATOM   1604  H   GLY A 107     -31.584   3.720  20.691  1.00  1.13           H  
ATOM   1605 1HA  GLY A 107     -31.381   4.702  17.924  1.00  1.13           H  
ATOM   1606 2HA  GLY A 107     -32.468   5.279  19.149  1.00  1.13           H  
ATOM   1607  N   ASN A 108     -29.523   6.155  20.044  1.00  1.25           N  
ATOM   1608  CA  ASN A 108     -28.718   7.348  20.347  1.00  1.25           C  
ATOM   1609  C   ASN A 108     -27.217   7.088  20.439  1.00  1.25           C  
ATOM   1610  O   ASN A 108     -26.770   6.041  20.910  1.00  1.25           O  
ATOM   1611  CB  ASN A 108     -29.172   7.963  21.662  1.00  1.25           C  
ATOM   1612  CG  ASN A 108     -30.584   8.530  21.642  1.00  1.25           C  
ATOM   1613  OD1 ASN A 108     -30.818   9.641  21.152  1.00  1.25           O  
ATOM   1614  ND2 ASN A 108     -31.522   7.788  22.179  1.00  1.25           N  
ATOM   1615  H   ASN A 108     -29.323   5.274  20.520  1.00  1.25           H  
ATOM   1616  HA  ASN A 108     -28.864   8.072  19.546  1.00  1.25           H  
ATOM   1617 1HB  ASN A 108     -29.117   7.201  22.441  1.00  1.25           H  
ATOM   1618 2HB  ASN A 108     -28.477   8.757  21.941  1.00  1.25           H  
ATOM   1619 1HD2 ASN A 108     -32.468   8.115  22.198  1.00  1.25           H  
ATOM   1620 2HD2 ASN A 108     -31.290   6.899  22.573  1.00  1.25           H  
ATOM   1621  N   TYR A 109     -26.418   8.067  20.020  1.00  1.43           N  
ATOM   1622  CA  TYR A 109     -24.968   7.920  20.134  1.00  1.43           C  
ATOM   1623  C   TYR A 109     -24.531   7.918  21.580  1.00  1.43           C  
ATOM   1624  O   TYR A 109     -25.099   8.632  22.406  1.00  1.43           O  
ATOM   1625  CB  TYR A 109     -24.230   9.023  19.384  1.00  1.43           C  
ATOM   1626  CG  TYR A 109     -24.219   8.843  17.894  1.00  1.43           C  
ATOM   1627  CD1 TYR A 109     -25.074   9.577  17.100  1.00  1.43           C  
ATOM   1628  CD2 TYR A 109     -23.325   7.949  17.319  1.00  1.43           C  
ATOM   1629  CE1 TYR A 109     -25.040   9.426  15.731  1.00  1.43           C  
ATOM   1630  CE2 TYR A 109     -23.282   7.796  15.947  1.00  1.43           C  
ATOM   1631  CZ  TYR A 109     -24.142   8.538  15.150  1.00  1.43           C  
ATOM   1632  OH  TYR A 109     -24.121   8.421  13.771  1.00  1.43           O  
ATOM   1633  H   TYR A 109     -26.812   8.914  19.632  1.00  1.43           H  
ATOM   1634  HA  TYR A 109     -24.677   6.972  19.699  1.00  1.43           H  
ATOM   1635 1HB  TYR A 109     -24.686   9.986  19.610  1.00  1.43           H  
ATOM   1636 2HB  TYR A 109     -23.195   9.060  19.732  1.00  1.43           H  
ATOM   1637  HD1 TYR A 109     -25.773  10.281  17.553  1.00  1.43           H  
ATOM   1638  HD2 TYR A 109     -22.656   7.377  17.956  1.00  1.43           H  
ATOM   1639  HE1 TYR A 109     -25.713  10.010  15.104  1.00  1.43           H  
ATOM   1640  HE2 TYR A 109     -22.575   7.098  15.490  1.00  1.43           H  
ATOM   1641  HH  TYR A 109     -23.293   7.977  13.477  1.00  1.43           H  
ATOM   1642  N   MET A 110     -23.515   7.124  21.883  1.00  1.69           N  
ATOM   1643  CA  MET A 110     -22.957   7.105  23.220  1.00  1.69           C  
ATOM   1644  C   MET A 110     -21.999   8.267  23.390  1.00  1.69           C  
ATOM   1645  O   MET A 110     -21.425   8.761  22.415  1.00  1.69           O  
ATOM   1646  CB  MET A 110     -22.310   5.755  23.520  1.00  1.69           C  
ATOM   1647  CG  MET A 110     -23.344   4.620  23.586  1.00  1.69           C  
ATOM   1648  SD  MET A 110     -22.675   2.989  24.003  1.00  1.69           S  
ATOM   1649  CE  MET A 110     -21.934   2.453  22.481  1.00  1.69           C  
ATOM   1650  H   MET A 110     -23.088   6.537  21.166  1.00  1.69           H  
ATOM   1651  HA  MET A 110     -23.767   7.250  23.934  1.00  1.69           H  
ATOM   1652 1HB  MET A 110     -21.577   5.514  22.747  1.00  1.69           H  
ATOM   1653 2HB  MET A 110     -21.783   5.807  24.474  1.00  1.69           H  
ATOM   1654 1HG  MET A 110     -24.110   4.873  24.318  1.00  1.69           H  
ATOM   1655 2HG  MET A 110     -23.826   4.548  22.611  1.00  1.69           H  
ATOM   1656 1HE  MET A 110     -21.493   1.474  22.629  1.00  1.69           H  
ATOM   1657 2HE  MET A 110     -22.691   2.394  21.710  1.00  1.69           H  
ATOM   1658 3HE  MET A 110     -21.159   3.159  22.183  1.00  1.69           H  
ATOM   1659  N   THR A 111     -21.840   8.704  24.628  1.00  2.02           N  
ATOM   1660  CA  THR A 111     -20.938   9.794  24.957  1.00  2.02           C  
ATOM   1661  C   THR A 111     -20.219   9.643  26.268  1.00  2.02           C  
ATOM   1662  O   THR A 111     -20.723   9.051  27.249  1.00  2.02           O  
ATOM   1663  CB  THR A 111     -21.667  11.145  25.025  1.00  2.02           C  
ATOM   1664  OG1 THR A 111     -20.705  12.190  25.300  1.00  2.02           O  
ATOM   1665  CG2 THR A 111     -22.697  11.120  26.131  1.00  2.02           C  
ATOM   1666  H   THR A 111     -22.364   8.265  25.369  1.00  2.02           H  
ATOM   1667  HA  THR A 111     -20.180   9.851  24.174  1.00  2.02           H  
ATOM   1668  HB  THR A 111     -22.153  11.344  24.070  1.00  2.02           H  
ATOM   1669  HG1 THR A 111     -20.426  12.125  26.268  1.00  2.02           H  
ATOM   1670 1HG2 THR A 111     -23.207  12.081  26.183  1.00  2.02           H  
ATOM   1671 2HG2 THR A 111     -23.429  10.334  25.940  1.00  2.02           H  
ATOM   1672 3HG2 THR A 111     -22.194  10.929  27.075  1.00  2.02           H  
ATOM   1673  N   VAL A 112     -19.050  10.257  26.286  1.00  2.35           N  
ATOM   1674  CA  VAL A 112     -18.267  10.365  27.475  1.00  2.35           C  
ATOM   1675  C   VAL A 112     -19.119  11.119  28.442  1.00  2.35           C  
ATOM   1676  O   VAL A 112     -19.931  11.949  28.008  1.00  2.35           O  
ATOM   1677  CB  VAL A 112     -16.955  11.097  27.211  1.00  2.35           C  
ATOM   1678  CG1 VAL A 112     -16.139  10.329  26.201  1.00  2.35           C  
ATOM   1679  CG2 VAL A 112     -17.262  12.499  26.721  1.00  2.35           C  
ATOM   1680  H   VAL A 112     -18.721  10.687  25.429  1.00  2.35           H  
ATOM   1681  HA  VAL A 112     -18.061   9.382  27.870  1.00  2.35           H  
ATOM   1682  HB  VAL A 112     -16.385  11.155  28.130  1.00  2.35           H  
ATOM   1683 1HG1 VAL A 112     -15.194  10.843  26.022  1.00  2.35           H  
ATOM   1684 2HG1 VAL A 112     -15.946   9.352  26.591  1.00  2.35           H  
ATOM   1685 3HG1 VAL A 112     -16.691  10.247  25.268  1.00  2.35           H  
ATOM   1686 1HG2 VAL A 112     -16.330  13.034  26.541  1.00  2.35           H  
ATOM   1687 2HG2 VAL A 112     -17.836  12.445  25.796  1.00  2.35           H  
ATOM   1688 3HG2 VAL A 112     -17.841  13.027  27.475  1.00  2.35           H  
ATOM   1689  N   ARG A 113     -18.942  10.813  29.723  1.00  2.60           N  
ATOM   1690  CA  ARG A 113     -19.656  11.376  30.869  1.00  2.60           C  
ATOM   1691  C   ARG A 113     -21.084  10.832  31.065  1.00  2.60           C  
ATOM   1692  O   ARG A 113     -21.661  11.033  32.134  1.00  2.60           O  
ATOM   1693  CB  ARG A 113     -19.707  12.894  30.775  1.00  2.60           C  
ATOM   1694  CG  ARG A 113     -18.339  13.571  30.833  1.00  2.60           C  
ATOM   1695  CD  ARG A 113     -18.444  15.032  30.645  1.00  2.60           C  
ATOM   1696  NE  ARG A 113     -18.879  15.367  29.293  1.00  2.60           N  
ATOM   1697  CZ  ARG A 113     -19.144  16.615  28.863  1.00  2.60           C  
ATOM   1698  NH1 ARG A 113     -19.006  17.634  29.683  1.00  2.60           N  
ATOM   1699  NH2 ARG A 113     -19.541  16.820  27.618  1.00  2.60           N  
ATOM   1700  H   ARG A 113     -18.240  10.116  29.931  1.00  2.60           H  
ATOM   1701  HA  ARG A 113     -19.086  11.128  31.764  1.00  2.60           H  
ATOM   1702 1HB  ARG A 113     -20.245  13.241  29.910  1.00  2.60           H  
ATOM   1703 2HB  ARG A 113     -20.257  13.263  31.640  1.00  2.60           H  
ATOM   1704 1HG  ARG A 113     -17.883  13.382  31.805  1.00  2.60           H  
ATOM   1705 2HG  ARG A 113     -17.695  13.173  30.050  1.00  2.60           H  
ATOM   1706 1HD  ARG A 113     -19.170  15.438  31.347  1.00  2.60           H  
ATOM   1707 2HD  ARG A 113     -17.473  15.494  30.816  1.00  2.60           H  
ATOM   1708  HE  ARG A 113     -19.002  14.604  28.634  1.00  2.60           H  
ATOM   1709 1HH1 ARG A 113     -18.702  17.480  30.635  1.00  2.60           H  
ATOM   1710 2HH1 ARG A 113     -19.205  18.571  29.363  1.00  2.60           H  
ATOM   1711 1HH2 ARG A 113     -19.648  16.037  26.986  1.00  2.60           H  
ATOM   1712 2HH2 ARG A 113     -19.739  17.758  27.300  1.00  2.60           H  
ATOM   1713  N   GLU A 114     -21.643  10.111  30.081  1.00  2.66           N  
ATOM   1714  CA  GLU A 114     -22.928   9.450  30.316  1.00  2.66           C  
ATOM   1715  C   GLU A 114     -22.633   7.974  30.522  1.00  2.66           C  
ATOM   1716  O   GLU A 114     -23.056   7.366  31.507  1.00  2.66           O  
ATOM   1717  CB  GLU A 114     -23.915   9.638  29.162  1.00  2.66           C  
ATOM   1718  CG  GLU A 114     -25.300   9.029  29.427  1.00  2.66           C  
ATOM   1719  CD  GLU A 114     -26.320   9.326  28.353  1.00  2.66           C  
ATOM   1720  OE1 GLU A 114     -26.000  10.027  27.426  1.00  2.66           O  
ATOM   1721  OE2 GLU A 114     -27.423   8.841  28.465  1.00  2.66           O  
ATOM   1722  H   GLU A 114     -21.172   9.976  29.188  1.00  2.66           H  
ATOM   1723  HA  GLU A 114     -23.380   9.841  31.227  1.00  2.66           H  
ATOM   1724 1HB  GLU A 114     -24.040  10.700  28.953  1.00  2.66           H  
ATOM   1725 2HB  GLU A 114     -23.515   9.165  28.266  1.00  2.66           H  
ATOM   1726 1HG  GLU A 114     -25.196   7.952  29.525  1.00  2.66           H  
ATOM   1727 2HG  GLU A 114     -25.667   9.412  30.378  1.00  2.66           H  
ATOM   1728  N   LYS A 115     -21.883   7.411  29.573  1.00  2.49           N  
ATOM   1729  CA  LYS A 115     -21.446   6.023  29.629  1.00  2.49           C  
ATOM   1730  C   LYS A 115     -19.921   5.948  29.480  1.00  2.49           C  
ATOM   1731  O   LYS A 115     -19.251   5.178  30.181  1.00  2.49           O  
ATOM   1732  CB  LYS A 115     -22.114   5.175  28.531  1.00  2.49           C  
ATOM   1733  CG  LYS A 115     -23.647   5.085  28.572  1.00  2.49           C  
ATOM   1734  CD  LYS A 115     -24.143   4.368  29.834  1.00  2.49           C  
ATOM   1735  CE  LYS A 115     -25.661   4.186  29.819  1.00  2.49           C  
ATOM   1736  NZ  LYS A 115     -26.160   3.555  31.083  1.00  2.49           N  
ATOM   1737  H   LYS A 115     -21.589   7.982  28.786  1.00  2.49           H  
ATOM   1738  HA  LYS A 115     -21.709   5.609  30.602  1.00  2.49           H  
ATOM   1739 1HB  LYS A 115     -21.825   5.555  27.548  1.00  2.49           H  
ATOM   1740 2HB  LYS A 115     -21.753   4.154  28.608  1.00  2.49           H  
ATOM   1741 1HG  LYS A 115     -24.070   6.085  28.538  1.00  2.49           H  
ATOM   1742 2HG  LYS A 115     -23.993   4.535  27.697  1.00  2.49           H  
ATOM   1743 1HD  LYS A 115     -23.671   3.387  29.905  1.00  2.49           H  
ATOM   1744 2HD  LYS A 115     -23.867   4.949  30.715  1.00  2.49           H  
ATOM   1745 1HE  LYS A 115     -26.137   5.160  29.696  1.00  2.49           H  
ATOM   1746 2HE  LYS A 115     -25.933   3.548  28.976  1.00  2.49           H  
ATOM   1747 1HZ  LYS A 115     -27.165   3.448  31.035  1.00  2.49           H  
ATOM   1748 2HZ  LYS A 115     -25.733   2.643  31.210  1.00  2.49           H  
ATOM   1749 3HZ  LYS A 115     -25.920   4.148  31.867  1.00  2.49           H  
ATOM   1750  N   GLY A 116     -19.380   6.729  28.533  1.00  2.18           N  
ATOM   1751  CA  GLY A 116     -17.967   6.649  28.196  1.00  2.18           C  
ATOM   1752  C   GLY A 116     -17.721   6.771  26.678  1.00  2.18           C  
ATOM   1753  O   GLY A 116     -18.645   7.077  25.927  1.00  2.18           O  
ATOM   1754  H   GLY A 116     -19.956   7.389  28.023  1.00  2.18           H  
ATOM   1755 1HA  GLY A 116     -17.444   7.422  28.749  1.00  2.18           H  
ATOM   1756 2HA  GLY A 116     -17.590   5.693  28.535  1.00  2.18           H  
ATOM   1757  N   PRO A 117     -16.452   6.630  26.247  1.00  1.84           N  
ATOM   1758  CA  PRO A 117     -15.924   6.603  24.891  1.00  1.84           C  
ATOM   1759  C   PRO A 117     -16.434   5.364  24.191  1.00  1.84           C  
ATOM   1760  O   PRO A 117     -17.429   4.799  24.597  1.00  1.84           O  
ATOM   1761  CB  PRO A 117     -14.424   6.467  25.087  1.00  1.84           C  
ATOM   1762  CG  PRO A 117     -14.158   6.955  26.422  1.00  1.84           C  
ATOM   1763  CD  PRO A 117     -15.380   6.580  27.236  1.00  1.84           C  
ATOM   1764  HA  PRO A 117     -16.198   7.521  24.349  1.00  1.84           H  
ATOM   1765 1HB  PRO A 117     -14.159   5.416  24.994  1.00  1.84           H  
ATOM   1766 2HB  PRO A 117     -13.877   7.010  24.299  1.00  1.84           H  
ATOM   1767 1HG  PRO A 117     -13.247   6.453  26.777  1.00  1.84           H  
ATOM   1768 2HG  PRO A 117     -13.947   8.029  26.397  1.00  1.84           H  
ATOM   1769 1HD  PRO A 117     -15.305   5.598  27.599  1.00  1.84           H  
ATOM   1770 2HD  PRO A 117     -15.480   7.318  28.027  1.00  1.84           H  
ATOM   1771  N   LEU A 118     -15.754   4.945  23.143  1.00  1.56           N  
ATOM   1772  CA  LEU A 118     -16.146   3.753  22.399  1.00  1.56           C  
ATOM   1773  C   LEU A 118     -16.057   2.504  23.292  1.00  1.56           C  
ATOM   1774  O   LEU A 118     -15.267   2.461  24.230  1.00  1.56           O  
ATOM   1775  CB  LEU A 118     -15.231   3.613  21.197  1.00  1.56           C  
ATOM   1776  CG  LEU A 118     -15.333   4.716  20.161  1.00  1.56           C  
ATOM   1777  CD1 LEU A 118     -14.257   4.557  19.155  1.00  1.56           C  
ATOM   1778  CD2 LEU A 118     -16.657   4.634  19.510  1.00  1.56           C  
ATOM   1779  H   LEU A 118     -14.928   5.450  22.844  1.00  1.56           H  
ATOM   1780  HA  LEU A 118     -17.176   3.870  22.064  1.00  1.56           H  
ATOM   1781 1HB  LEU A 118     -14.199   3.566  21.532  1.00  1.56           H  
ATOM   1782 2HB  LEU A 118     -15.493   2.696  20.717  1.00  1.56           H  
ATOM   1783  HG  LEU A 118     -15.207   5.687  20.644  1.00  1.56           H  
ATOM   1784 1HD1 LEU A 118     -14.318   5.352  18.425  1.00  1.56           H  
ATOM   1785 2HD1 LEU A 118     -13.304   4.608  19.674  1.00  1.56           H  
ATOM   1786 3HD1 LEU A 118     -14.360   3.610  18.660  1.00  1.56           H  
ATOM   1787 1HD2 LEU A 118     -16.742   5.412  18.771  1.00  1.56           H  
ATOM   1788 2HD2 LEU A 118     -16.770   3.659  19.030  1.00  1.56           H  
ATOM   1789 3HD2 LEU A 118     -17.423   4.757  20.266  1.00  1.56           H  
ATOM   1790  N   PHE A 119     -16.896   1.496  23.043  1.00  1.37           N  
ATOM   1791  CA  PHE A 119     -16.889   0.293  23.906  1.00  1.37           C  
ATOM   1792  C   PHE A 119     -16.490  -0.978  23.170  1.00  1.37           C  
ATOM   1793  O   PHE A 119     -16.860  -1.152  22.019  1.00  1.37           O  
ATOM   1794  CB  PHE A 119     -18.293   0.093  24.459  1.00  1.37           C  
ATOM   1795  CG  PHE A 119     -18.724   1.206  25.301  1.00  1.37           C  
ATOM   1796  CD1 PHE A 119     -19.260   2.329  24.738  1.00  1.37           C  
ATOM   1797  CD2 PHE A 119     -18.609   1.147  26.643  1.00  1.37           C  
ATOM   1798  CE1 PHE A 119     -19.653   3.383  25.526  1.00  1.37           C  
ATOM   1799  CE2 PHE A 119     -18.999   2.206  27.435  1.00  1.37           C  
ATOM   1800  CZ  PHE A 119     -19.511   3.316  26.862  1.00  1.37           C  
ATOM   1801  H   PHE A 119     -17.545   1.589  22.258  1.00  1.37           H  
ATOM   1802  HA  PHE A 119     -16.188   0.449  24.728  1.00  1.37           H  
ATOM   1803 1HB  PHE A 119     -18.999  -0.011  23.648  1.00  1.37           H  
ATOM   1804 2HB  PHE A 119     -18.326  -0.823  25.051  1.00  1.37           H  
ATOM   1805  HD1 PHE A 119     -19.351   2.393  23.656  1.00  1.37           H  
ATOM   1806  HD2 PHE A 119     -18.187   0.248  27.091  1.00  1.37           H  
ATOM   1807  HE1 PHE A 119     -20.055   4.282  25.066  1.00  1.37           H  
ATOM   1808  HE2 PHE A 119     -18.884   2.152  28.519  1.00  1.37           H  
ATOM   1809  HZ  PHE A 119     -19.796   4.142  27.462  1.00  1.37           H  
ATOM   1810  N   VAL A 120     -15.795  -1.915  23.831  1.00  1.27           N  
ATOM   1811  CA  VAL A 120     -15.483  -3.176  23.130  1.00  1.27           C  
ATOM   1812  C   VAL A 120     -16.339  -4.299  23.653  1.00  1.27           C  
ATOM   1813  O   VAL A 120     -16.183  -4.745  24.798  1.00  1.27           O  
ATOM   1814  CB  VAL A 120     -14.014  -3.567  23.244  1.00  1.27           C  
ATOM   1815  CG1 VAL A 120     -13.782  -4.778  22.597  1.00  1.27           C  
ATOM   1816  CG2 VAL A 120     -13.196  -2.556  22.605  1.00  1.27           C  
ATOM   1817  H   VAL A 120     -15.519  -1.772  24.807  1.00  1.27           H  
ATOM   1818  HA  VAL A 120     -15.699  -3.050  22.071  1.00  1.27           H  
ATOM   1819  HB  VAL A 120     -13.762  -3.699  24.258  1.00  1.27           H  
ATOM   1820 1HG1 VAL A 120     -12.746  -5.024  22.691  1.00  1.27           H  
ATOM   1821 2HG1 VAL A 120     -14.394  -5.557  23.051  1.00  1.27           H  
ATOM   1822 3HG1 VAL A 120     -14.043  -4.646  21.558  1.00  1.27           H  
ATOM   1823 1HG2 VAL A 120     -12.139  -2.812  22.679  1.00  1.27           H  
ATOM   1824 2HG2 VAL A 120     -13.484  -2.482  21.566  1.00  1.27           H  
ATOM   1825 3HG2 VAL A 120     -13.400  -1.655  23.105  1.00  1.27           H  
ATOM   1826  N   ILE A 121     -17.227  -4.762  22.782  1.00  1.24           N  
ATOM   1827  CA  ILE A 121     -18.252  -5.720  23.131  1.00  1.24           C  
ATOM   1828  C   ILE A 121     -18.106  -7.064  22.444  1.00  1.24           C  
ATOM   1829  O   ILE A 121     -17.958  -7.169  21.224  1.00  1.24           O  
ATOM   1830  CB  ILE A 121     -19.629  -5.104  22.816  1.00  1.24           C  
ATOM   1831  CG1 ILE A 121     -19.812  -3.835  23.662  1.00  1.24           C  
ATOM   1832  CG2 ILE A 121     -20.780  -6.107  23.029  1.00  1.24           C  
ATOM   1833  CD1 ILE A 121     -20.999  -3.044  23.279  1.00  1.24           C  
ATOM   1834  H   ILE A 121     -17.223  -4.369  21.838  1.00  1.24           H  
ATOM   1835  HA  ILE A 121     -18.200  -5.894  24.205  1.00  1.24           H  
ATOM   1836  HB  ILE A 121     -19.634  -4.784  21.790  1.00  1.24           H  
ATOM   1837 1HG1 ILE A 121     -19.893  -4.112  24.712  1.00  1.24           H  
ATOM   1838 2HG1 ILE A 121     -18.943  -3.193  23.535  1.00  1.24           H  
ATOM   1839 1HG2 ILE A 121     -21.728  -5.628  22.781  1.00  1.24           H  
ATOM   1840 2HG2 ILE A 121     -20.636  -6.975  22.386  1.00  1.24           H  
ATOM   1841 3HG2 ILE A 121     -20.797  -6.431  24.070  1.00  1.24           H  
ATOM   1842 1HD1 ILE A 121     -21.068  -2.156  23.906  1.00  1.24           H  
ATOM   1843 2HD1 ILE A 121     -20.918  -2.748  22.238  1.00  1.24           H  
ATOM   1844 3HD1 ILE A 121     -21.882  -3.655  23.414  1.00  1.24           H  
ATOM   1845  N   TYR A 122     -18.152  -8.103  23.249  1.00  1.27           N  
ATOM   1846  CA  TYR A 122     -18.072  -9.453  22.743  1.00  1.27           C  
ATOM   1847  C   TYR A 122     -19.505  -9.925  22.547  1.00  1.27           C  
ATOM   1848  O   TYR A 122     -20.373  -9.525  23.311  1.00  1.27           O  
ATOM   1849  CB  TYR A 122     -17.373 -10.326  23.781  1.00  1.27           C  
ATOM   1850  CG  TYR A 122     -15.911 -10.121  23.921  1.00  1.27           C  
ATOM   1851  CD1 TYR A 122     -15.417  -8.974  24.541  1.00  1.27           C  
ATOM   1852  CD2 TYR A 122     -15.045 -11.117  23.493  1.00  1.27           C  
ATOM   1853  CE1 TYR A 122     -14.059  -8.813  24.685  1.00  1.27           C  
ATOM   1854  CE2 TYR A 122     -13.688 -10.954  23.652  1.00  1.27           C  
ATOM   1855  CZ  TYR A 122     -13.205  -9.803  24.239  1.00  1.27           C  
ATOM   1856  OH  TYR A 122     -11.886  -9.638  24.386  1.00  1.27           O  
ATOM   1857  H   TYR A 122     -18.264  -7.951  24.242  1.00  1.27           H  
ATOM   1858  HA  TYR A 122     -17.510  -9.451  21.820  1.00  1.27           H  
ATOM   1859 1HB  TYR A 122     -17.810 -10.143  24.736  1.00  1.27           H  
ATOM   1860 2HB  TYR A 122     -17.547 -11.355  23.551  1.00  1.27           H  
ATOM   1861  HD1 TYR A 122     -16.099  -8.200  24.897  1.00  1.27           H  
ATOM   1862  HD2 TYR A 122     -15.439 -12.023  23.030  1.00  1.27           H  
ATOM   1863  HE1 TYR A 122     -13.656  -7.915  25.154  1.00  1.27           H  
ATOM   1864  HE2 TYR A 122     -13.000 -11.726  23.315  1.00  1.27           H  
ATOM   1865  HH  TYR A 122     -11.719  -8.809  24.850  1.00  1.27           H  
ATOM   1866  N   PRO A 123     -19.815 -10.707  21.521  1.00  1.34           N  
ATOM   1867  CA  PRO A 123     -21.090 -11.360  21.375  1.00  1.34           C  
ATOM   1868  C   PRO A 123     -21.231 -12.272  22.567  1.00  1.34           C  
ATOM   1869  O   PRO A 123     -20.239 -12.801  23.031  1.00  1.34           O  
ATOM   1870  CB  PRO A 123     -20.914 -12.154  20.077  1.00  1.34           C  
ATOM   1871  CG  PRO A 123     -19.842 -11.415  19.325  1.00  1.34           C  
ATOM   1872  CD  PRO A 123     -18.906 -10.881  20.394  1.00  1.34           C  
ATOM   1873  HA  PRO A 123     -21.894 -10.624  21.325  1.00  1.34           H  
ATOM   1874 1HB  PRO A 123     -20.641 -13.194  20.305  1.00  1.34           H  
ATOM   1875 2HB  PRO A 123     -21.870 -12.186  19.531  1.00  1.34           H  
ATOM   1876 1HG  PRO A 123     -19.329 -12.096  18.631  1.00  1.34           H  
ATOM   1877 2HG  PRO A 123     -20.275 -10.614  18.709  1.00  1.34           H  
ATOM   1878 1HD  PRO A 123     -18.118 -11.598  20.649  1.00  1.34           H  
ATOM   1879 2HD  PRO A 123     -18.512  -9.925  20.015  1.00  1.34           H  
ATOM   1880  N   TYR A 124     -22.430 -12.476  23.067  1.00  1.42           N  
ATOM   1881  CA  TYR A 124     -22.550 -13.429  24.162  1.00  1.42           C  
ATOM   1882  C   TYR A 124     -23.561 -14.516  23.807  1.00  1.42           C  
ATOM   1883  O   TYR A 124     -23.244 -15.709  23.781  1.00  1.42           O  
ATOM   1884  CB  TYR A 124     -22.890 -12.689  25.465  1.00  1.42           C  
ATOM   1885  CG  TYR A 124     -21.782 -11.695  25.901  1.00  1.42           C  
ATOM   1886  CD1 TYR A 124     -21.974 -10.317  25.843  1.00  1.42           C  
ATOM   1887  CD2 TYR A 124     -20.571 -12.191  26.333  1.00  1.42           C  
ATOM   1888  CE1 TYR A 124     -20.960  -9.456  26.237  1.00  1.42           C  
ATOM   1889  CE2 TYR A 124     -19.550 -11.342  26.719  1.00  1.42           C  
ATOM   1890  CZ  TYR A 124     -19.747  -9.973  26.676  1.00  1.42           C  
ATOM   1891  OH  TYR A 124     -18.739  -9.112  27.054  1.00  1.42           O  
ATOM   1892  H   TYR A 124     -23.234 -11.998  22.696  1.00  1.42           H  
ATOM   1893  HA  TYR A 124     -21.593 -13.929  24.309  1.00  1.42           H  
ATOM   1894 1HB  TYR A 124     -23.823 -12.131  25.346  1.00  1.42           H  
ATOM   1895 2HB  TYR A 124     -23.037 -13.405  26.269  1.00  1.42           H  
ATOM   1896  HD1 TYR A 124     -22.912  -9.915  25.488  1.00  1.42           H  
ATOM   1897  HD2 TYR A 124     -20.430 -13.256  26.363  1.00  1.42           H  
ATOM   1898  HE1 TYR A 124     -21.113  -8.382  26.192  1.00  1.42           H  
ATOM   1899  HE2 TYR A 124     -18.596 -11.755  27.059  1.00  1.42           H  
ATOM   1900  HH  TYR A 124     -17.920  -9.610  27.182  1.00  1.42           H  
ATOM   1901  N   ASP A 125     -24.751 -14.089  23.414  1.00  1.50           N  
ATOM   1902  CA  ASP A 125     -25.856 -14.988  23.095  1.00  1.50           C  
ATOM   1903  C   ASP A 125     -25.554 -15.958  21.953  1.00  1.50           C  
ATOM   1904  O   ASP A 125     -26.000 -17.105  21.966  1.00  1.50           O  
ATOM   1905  CB  ASP A 125     -27.066 -14.146  22.739  1.00  1.50           C  
ATOM   1906  CG  ASP A 125     -27.617 -13.447  23.945  1.00  1.50           C  
ATOM   1907  OD1 ASP A 125     -27.269 -13.820  25.028  1.00  1.50           O  
ATOM   1908  OD2 ASP A 125     -28.339 -12.493  23.786  1.00  1.50           O  
ATOM   1909  H   ASP A 125     -24.923 -13.100  23.409  1.00  1.50           H  
ATOM   1910  HA  ASP A 125     -26.091 -15.568  23.985  1.00  1.50           H  
ATOM   1911 1HB  ASP A 125     -26.792 -13.405  21.987  1.00  1.50           H  
ATOM   1912 2HB  ASP A 125     -27.840 -14.784  22.309  1.00  1.50           H  
ATOM   1913  N   SER A 126     -24.791 -15.491  20.968  1.00  1.57           N  
ATOM   1914  CA  SER A 126     -24.454 -16.288  19.793  1.00  1.57           C  
ATOM   1915  C   SER A 126     -23.288 -17.261  20.003  1.00  1.57           C  
ATOM   1916  O   SER A 126     -22.986 -18.060  19.115  1.00  1.57           O  
ATOM   1917  CB  SER A 126     -24.139 -15.373  18.629  1.00  1.57           C  
ATOM   1918  OG  SER A 126     -22.973 -14.645  18.873  1.00  1.57           O  
ATOM   1919  H   SER A 126     -24.447 -14.547  21.036  1.00  1.57           H  
ATOM   1920  HA  SER A 126     -25.333 -16.878  19.530  1.00  1.57           H  
ATOM   1921 1HB  SER A 126     -24.016 -15.969  17.726  1.00  1.57           H  
ATOM   1922 2HB  SER A 126     -24.971 -14.691  18.462  1.00  1.57           H  
ATOM   1923  HG  SER A 126     -22.322 -15.293  19.163  1.00  1.57           H  
ATOM   1924  N   ASP A 127     -22.595 -17.160  21.138  1.00  1.64           N  
ATOM   1925  CA  ASP A 127     -21.438 -18.008  21.407  1.00  1.64           C  
ATOM   1926  C   ASP A 127     -21.294 -18.327  22.885  1.00  1.64           C  
ATOM   1927  O   ASP A 127     -20.571 -17.620  23.584  1.00  1.64           O  
ATOM   1928  CB  ASP A 127     -20.137 -17.368  20.916  1.00  1.64           C  
ATOM   1929  CG  ASP A 127     -18.872 -18.292  21.119  1.00  1.64           C  
ATOM   1930  OD1 ASP A 127     -18.927 -19.242  21.912  1.00  1.64           O  
ATOM   1931  OD2 ASP A 127     -17.877 -18.031  20.474  1.00  1.64           O  
ATOM   1932  H   ASP A 127     -22.898 -16.510  21.863  1.00  1.64           H  
ATOM   1933  HA  ASP A 127     -21.548 -18.919  20.830  1.00  1.64           H  
ATOM   1934 1HB  ASP A 127     -20.229 -17.129  19.855  1.00  1.64           H  
ATOM   1935 2HB  ASP A 127     -19.982 -16.440  21.446  1.00  1.64           H  
ATOM   1936  N   PRO A 128     -21.861 -19.445  23.369  1.00  1.72           N  
ATOM   1937  CA  PRO A 128     -21.906 -19.871  24.756  1.00  1.72           C  
ATOM   1938  C   PRO A 128     -20.566 -19.805  25.479  1.00  1.72           C  
ATOM   1939  O   PRO A 128     -20.540 -19.668  26.698  1.00  1.72           O  
ATOM   1940  CB  PRO A 128     -22.406 -21.312  24.643  1.00  1.72           C  
ATOM   1941  CG  PRO A 128     -23.256 -21.312  23.397  1.00  1.72           C  
ATOM   1942  CD  PRO A 128     -22.541 -20.381  22.444  1.00  1.72           C  
ATOM   1943  HA  PRO A 128     -22.645 -19.262  25.286  1.00  1.72           H  
ATOM   1944 1HB  PRO A 128     -21.547 -22.001  24.575  1.00  1.72           H  
ATOM   1945 2HB  PRO A 128     -22.970 -21.586  25.547  1.00  1.72           H  
ATOM   1946 1HG  PRO A 128     -23.353 -22.337  23.003  1.00  1.72           H  
ATOM   1947 2HG  PRO A 128     -24.275 -20.967  23.638  1.00  1.72           H  
ATOM   1948 1HD  PRO A 128     -21.804 -20.937  21.839  1.00  1.72           H  
ATOM   1949 2HD  PRO A 128     -23.298 -19.859  21.832  1.00  1.72           H  
ATOM   1950  N   GLU A 129     -19.433 -19.890  24.778  1.00  1.86           N  
ATOM   1951  CA  GLU A 129     -18.175 -19.857  25.518  1.00  1.86           C  
ATOM   1952  C   GLU A 129     -18.019 -18.502  26.193  1.00  1.86           C  
ATOM   1953  O   GLU A 129     -17.490 -18.387  27.299  1.00  1.86           O  
ATOM   1954  CB  GLU A 129     -16.976 -20.108  24.604  1.00  1.86           C  
ATOM   1955  CG  GLU A 129     -16.897 -21.524  24.019  1.00  1.86           C  
ATOM   1956  CD  GLU A 129     -16.776 -22.620  25.057  1.00  1.86           C  
ATOM   1957  OE1 GLU A 129     -15.930 -22.534  25.929  1.00  1.86           O  
ATOM   1958  OE2 GLU A 129     -17.548 -23.555  24.991  1.00  1.86           O  
ATOM   1959  H   GLU A 129     -19.413 -19.919  23.748  1.00  1.86           H  
ATOM   1960  HA  GLU A 129     -18.200 -20.623  26.288  1.00  1.86           H  
ATOM   1961 1HB  GLU A 129     -17.011 -19.403  23.768  1.00  1.86           H  
ATOM   1962 2HB  GLU A 129     -16.056 -19.914  25.154  1.00  1.86           H  
ATOM   1963 1HG  GLU A 129     -17.801 -21.695  23.430  1.00  1.86           H  
ATOM   1964 2HG  GLU A 129     -16.045 -21.573  23.343  1.00  1.86           H  
ATOM   1965  N   LEU A 130     -18.546 -17.469  25.550  1.00  2.04           N  
ATOM   1966  CA  LEU A 130     -18.391 -16.110  26.013  1.00  2.04           C  
ATOM   1967  C   LEU A 130     -19.335 -15.805  27.167  1.00  2.04           C  
ATOM   1968  O   LEU A 130     -19.245 -14.753  27.794  1.00  2.04           O  
ATOM   1969  CB  LEU A 130     -18.602 -15.153  24.833  1.00  2.04           C  
ATOM   1970  CG  LEU A 130     -17.542 -15.288  23.723  1.00  2.04           C  
ATOM   1971  CD1 LEU A 130     -17.871 -14.400  22.559  1.00  2.04           C  
ATOM   1972  CD2 LEU A 130     -16.233 -14.937  24.305  1.00  2.04           C  
ATOM   1973  H   LEU A 130     -19.067 -17.633  24.688  1.00  2.04           H  
ATOM   1974  HA  LEU A 130     -17.377 -15.985  26.359  1.00  2.04           H  
ATOM   1975 1HB  LEU A 130     -19.580 -15.349  24.389  1.00  2.04           H  
ATOM   1976 2HB  LEU A 130     -18.581 -14.128  25.189  1.00  2.04           H  
ATOM   1977  HG  LEU A 130     -17.526 -16.320  23.356  1.00  2.04           H  
ATOM   1978 1HD1 LEU A 130     -17.140 -14.514  21.797  1.00  2.04           H  
ATOM   1979 2HD1 LEU A 130     -18.835 -14.669  22.160  1.00  2.04           H  
ATOM   1980 3HD1 LEU A 130     -17.892 -13.387  22.881  1.00  2.04           H  
ATOM   1981 1HD2 LEU A 130     -15.460 -15.023  23.584  1.00  2.04           H  
ATOM   1982 2HD2 LEU A 130     -16.263 -13.915  24.673  1.00  2.04           H  
ATOM   1983 3HD2 LEU A 130     -16.045 -15.620  25.109  1.00  2.04           H  
ATOM   1984  N   GLN A 131     -20.241 -16.739  27.463  1.00  2.24           N  
ATOM   1985  CA  GLN A 131     -21.186 -16.570  28.545  1.00  2.24           C  
ATOM   1986  C   GLN A 131     -20.637 -17.165  29.846  1.00  2.24           C  
ATOM   1987  O   GLN A 131     -21.251 -17.044  30.913  1.00  2.24           O  
ATOM   1988  CB  GLN A 131     -22.515 -17.226  28.181  1.00  2.24           C  
ATOM   1989  CG  GLN A 131     -23.207 -16.592  26.997  1.00  2.24           C  
ATOM   1990  CD  GLN A 131     -24.493 -17.310  26.610  1.00  2.24           C  
ATOM   1991  OE1 GLN A 131     -25.289 -17.733  27.459  1.00  2.24           O  
ATOM   1992  NE2 GLN A 131     -24.689 -17.459  25.318  1.00  2.24           N  
ATOM   1993  H   GLN A 131     -20.271 -17.617  26.949  1.00  2.24           H  
ATOM   1994  HA  GLN A 131     -21.349 -15.505  28.695  1.00  2.24           H  
ATOM   1995 1HB  GLN A 131     -22.346 -18.278  27.948  1.00  2.24           H  
ATOM   1996 2HB  GLN A 131     -23.189 -17.182  29.033  1.00  2.24           H  
ATOM   1997 1HG  GLN A 131     -23.449 -15.561  27.238  1.00  2.24           H  
ATOM   1998 2HG  GLN A 131     -22.526 -16.626  26.140  1.00  2.24           H  
ATOM   1999 1HE2 GLN A 131     -25.507 -17.918  24.970  1.00  2.24           H  
ATOM   2000 2HE2 GLN A 131     -23.992 -17.093  24.668  1.00  2.24           H  
ATOM   2001  N   LYS A 132     -19.472 -17.824  29.783  1.00  2.41           N  
ATOM   2002  CA  LYS A 132     -18.919 -18.487  30.966  1.00  2.41           C  
ATOM   2003  C   LYS A 132     -18.177 -17.514  31.868  1.00  2.41           C  
ATOM   2004  O   LYS A 132     -16.955 -17.628  32.053  1.00  2.41           O  
ATOM   2005  CB  LYS A 132     -17.962 -19.593  30.538  1.00  2.41           C  
ATOM   2006  CG  LYS A 132     -18.609 -20.744  29.786  1.00  2.41           C  
ATOM   2007  CD  LYS A 132     -17.561 -21.755  29.342  1.00  2.41           C  
ATOM   2008  CE  LYS A 132     -18.182 -22.928  28.606  1.00  2.41           C  
ATOM   2009  NZ  LYS A 132     -17.136 -23.891  28.123  1.00  2.41           N  
ATOM   2010  H   LYS A 132     -18.957 -17.895  28.901  1.00  2.41           H  
ATOM   2011  HA  LYS A 132     -19.741 -18.921  31.536  1.00  2.41           H  
ATOM   2012 1HB  LYS A 132     -17.196 -19.168  29.882  1.00  2.41           H  
ATOM   2013 2HB  LYS A 132     -17.459 -19.998  31.413  1.00  2.41           H  
ATOM   2014 1HG  LYS A 132     -19.342 -21.237  30.425  1.00  2.41           H  
ATOM   2015 2HG  LYS A 132     -19.121 -20.355  28.902  1.00  2.41           H  
ATOM   2016 1HD  LYS A 132     -16.857 -21.260  28.663  1.00  2.41           H  
ATOM   2017 2HD  LYS A 132     -17.010 -22.122  30.206  1.00  2.41           H  
ATOM   2018 1HE  LYS A 132     -18.865 -23.449  29.272  1.00  2.41           H  
ATOM   2019 2HE  LYS A 132     -18.740 -22.556  27.745  1.00  2.41           H  
ATOM   2020 1HZ  LYS A 132     -17.577 -24.649  27.625  1.00  2.41           H  
ATOM   2021 2HZ  LYS A 132     -16.499 -23.395  27.471  1.00  2.41           H  
ATOM   2022 3HZ  LYS A 132     -16.609 -24.254  28.896  1.00  2.41           H  
ATOM   2023  N   GLN A 133     -18.932 -16.602  32.486  1.00  2.51           N  
ATOM   2024  CA  GLN A 133     -18.333 -15.508  33.247  1.00  2.51           C  
ATOM   2025  C   GLN A 133     -17.159 -15.039  32.395  1.00  2.51           C  
ATOM   2026  O   GLN A 133     -17.338 -14.824  31.194  1.00  2.51           O  
ATOM   2027  CB  GLN A 133     -17.888 -15.972  34.640  1.00  2.51           C  
ATOM   2028  CG  GLN A 133     -19.028 -16.426  35.553  1.00  2.51           C  
ATOM   2029  CD  GLN A 133     -19.954 -15.279  35.976  1.00  2.51           C  
ATOM   2030  OE1 GLN A 133     -19.496 -14.252  36.489  1.00  2.51           O  
ATOM   2031  NE2 GLN A 133     -21.257 -15.455  35.773  1.00  2.51           N  
ATOM   2032  H   GLN A 133     -19.937 -16.639  32.306  1.00  2.51           H  
ATOM   2033  HA  GLN A 133     -19.049 -14.706  33.366  1.00  2.51           H  
ATOM   2034 1HB  GLN A 133     -17.170 -16.790  34.554  1.00  2.51           H  
ATOM   2035 2HB  GLN A 133     -17.401 -15.152  35.160  1.00  2.51           H  
ATOM   2036 1HG  GLN A 133     -19.627 -17.162  35.016  1.00  2.51           H  
ATOM   2037 2HG  GLN A 133     -18.604 -16.874  36.451  1.00  2.51           H  
ATOM   2038 1HE2 GLN A 133     -21.906 -14.740  36.036  1.00  2.51           H  
ATOM   2039 2HE2 GLN A 133     -21.591 -16.302  35.357  1.00  2.51           H  
ATOM   2040  N   THR A 134     -15.982 -14.875  32.997  1.00  2.50           N  
ATOM   2041  CA  THR A 134     -14.678 -14.738  32.324  1.00  2.50           C  
ATOM   2042  C   THR A 134     -14.552 -13.636  31.277  1.00  2.50           C  
ATOM   2043  O   THR A 134     -13.840 -12.649  31.463  1.00  2.50           O  
ATOM   2044  CB  THR A 134     -14.334 -16.058  31.598  1.00  2.50           C  
ATOM   2045  OG1 THR A 134     -14.338 -17.130  32.536  1.00  2.50           O  
ATOM   2046  CG2 THR A 134     -12.953 -15.970  30.927  1.00  2.50           C  
ATOM   2047  H   THR A 134     -15.957 -14.967  33.999  1.00  2.50           H  
ATOM   2048  HA  THR A 134     -13.930 -14.551  33.092  1.00  2.50           H  
ATOM   2049  HB  THR A 134     -15.077 -16.265  30.837  1.00  2.50           H  
ATOM   2050  HG1 THR A 134     -15.264 -17.489  32.552  1.00  2.50           H  
ATOM   2051 1HG2 THR A 134     -12.740 -16.914  30.427  1.00  2.50           H  
ATOM   2052 2HG2 THR A 134     -12.935 -15.169  30.192  1.00  2.50           H  
ATOM   2053 3HG2 THR A 134     -12.197 -15.781  31.683  1.00  2.50           H  
ATOM   2054  N   TYR A 135     -15.279 -13.805  30.181  1.00  2.38           N  
ATOM   2055  CA  TYR A 135     -15.208 -12.976  29.001  1.00  2.38           C  
ATOM   2056  C   TYR A 135     -15.978 -11.708  29.204  1.00  2.38           C  
ATOM   2057  O   TYR A 135     -15.662 -10.673  28.627  1.00  2.38           O  
ATOM   2058  CB  TYR A 135     -15.743 -13.758  27.832  1.00  2.38           C  
ATOM   2059  CG  TYR A 135     -14.862 -14.924  27.456  1.00  2.38           C  
ATOM   2060  CD1 TYR A 135     -15.193 -16.192  27.911  1.00  2.38           C  
ATOM   2061  CD2 TYR A 135     -13.762 -14.752  26.627  1.00  2.38           C  
ATOM   2062  CE1 TYR A 135     -14.437 -17.281  27.549  1.00  2.38           C  
ATOM   2063  CE2 TYR A 135     -13.004 -15.854  26.263  1.00  2.38           C  
ATOM   2064  CZ  TYR A 135     -13.341 -17.112  26.723  1.00  2.38           C  
ATOM   2065  OH  TYR A 135     -12.590 -18.210  26.360  1.00  2.38           O  
ATOM   2066  H   TYR A 135     -15.910 -14.596  30.168  1.00  2.38           H  
ATOM   2067  HA  TYR A 135     -14.171 -12.721  28.817  1.00  2.38           H  
ATOM   2068 1HB  TYR A 135     -16.733 -14.142  28.081  1.00  2.38           H  
ATOM   2069 2HB  TYR A 135     -15.849 -13.104  26.968  1.00  2.38           H  
ATOM   2070  HD1 TYR A 135     -16.068 -16.327  28.557  1.00  2.38           H  
ATOM   2071  HD2 TYR A 135     -13.505 -13.759  26.254  1.00  2.38           H  
ATOM   2072  HE1 TYR A 135     -14.712 -18.274  27.912  1.00  2.38           H  
ATOM   2073  HE2 TYR A 135     -12.146 -15.735  25.606  1.00  2.38           H  
ATOM   2074  HH  TYR A 135     -12.973 -19.004  26.751  1.00  2.38           H  
ATOM   2075  N   TYR A 136     -16.948 -11.748  30.094  1.00  2.22           N  
ATOM   2076  CA  TYR A 136     -17.705 -10.533  30.354  1.00  2.22           C  
ATOM   2077  C   TYR A 136     -16.740  -9.462  30.889  1.00  2.22           C  
ATOM   2078  O   TYR A 136     -16.787  -8.294  30.505  1.00  2.22           O  
ATOM   2079  CB  TYR A 136     -18.827 -10.801  31.355  1.00  2.22           C  
ATOM   2080  CG  TYR A 136     -20.047 -11.554  30.808  1.00  2.22           C  
ATOM   2081  CD1 TYR A 136     -20.341 -12.798  31.287  1.00  2.22           C  
ATOM   2082  CD2 TYR A 136     -20.873 -10.982  29.869  1.00  2.22           C  
ATOM   2083  CE1 TYR A 136     -21.452 -13.481  30.846  1.00  2.22           C  
ATOM   2084  CE2 TYR A 136     -21.996 -11.656  29.419  1.00  2.22           C  
ATOM   2085  CZ  TYR A 136     -22.286 -12.902  29.905  1.00  2.22           C  
ATOM   2086  OH  TYR A 136     -23.410 -13.577  29.472  1.00  2.22           O  
ATOM   2087  H   TYR A 136     -17.162 -12.640  30.544  1.00  2.22           H  
ATOM   2088  HA  TYR A 136     -18.137 -10.173  29.423  1.00  2.22           H  
ATOM   2089 1HB  TYR A 136     -18.424 -11.379  32.190  1.00  2.22           H  
ATOM   2090 2HB  TYR A 136     -19.174  -9.851  31.760  1.00  2.22           H  
ATOM   2091  HD1 TYR A 136     -19.699 -13.231  32.016  1.00  2.22           H  
ATOM   2092  HD2 TYR A 136     -20.646 -10.003  29.484  1.00  2.22           H  
ATOM   2093  HE1 TYR A 136     -21.674 -14.471  31.242  1.00  2.22           H  
ATOM   2094  HE2 TYR A 136     -22.650 -11.195  28.679  1.00  2.22           H  
ATOM   2095  HH  TYR A 136     -23.521 -14.379  29.990  1.00  2.22           H  
ATOM   2096  N   SER A 137     -15.781  -9.895  31.715  1.00  2.08           N  
ATOM   2097  CA  SER A 137     -14.815  -9.010  32.352  1.00  2.08           C  
ATOM   2098  C   SER A 137     -13.713  -8.559  31.391  1.00  2.08           C  
ATOM   2099  O   SER A 137     -12.885  -7.716  31.740  1.00  2.08           O  
ATOM   2100  CB  SER A 137     -14.176  -9.683  33.565  1.00  2.08           C  
ATOM   2101  OG  SER A 137     -13.261 -10.708  33.214  1.00  2.08           O  
ATOM   2102  H   SER A 137     -15.748 -10.880  31.938  1.00  2.08           H  
ATOM   2103  HA  SER A 137     -15.344  -8.120  32.695  1.00  2.08           H  
ATOM   2104 1HB  SER A 137     -13.665  -8.931  34.164  1.00  2.08           H  
ATOM   2105 2HB  SER A 137     -14.964 -10.106  34.183  1.00  2.08           H  
ATOM   2106  HG  SER A 137     -13.684 -11.298  32.557  1.00  2.08           H  
ATOM   2107  N   ARG A 138     -13.666  -9.146  30.192  1.00  1.98           N  
ATOM   2108  CA  ARG A 138     -12.634  -8.815  29.230  1.00  1.98           C  
ATOM   2109  C   ARG A 138     -13.136  -7.731  28.288  1.00  1.98           C  
ATOM   2110  O   ARG A 138     -12.402  -7.254  27.418  1.00  1.98           O  
ATOM   2111  CB  ARG A 138     -12.220 -10.055  28.456  1.00  1.98           C  
ATOM   2112  CG  ARG A 138     -11.567 -11.128  29.328  1.00  1.98           C  
ATOM   2113  CD  ARG A 138     -11.160 -12.321  28.556  1.00  1.98           C  
ATOM   2114  NE  ARG A 138     -10.057 -12.020  27.699  1.00  1.98           N  
ATOM   2115  CZ  ARG A 138      -9.642 -12.773  26.674  1.00  1.98           C  
ATOM   2116  NH1 ARG A 138     -10.217 -13.879  26.342  1.00  1.98           N  
ATOM   2117  NH2 ARG A 138      -8.634 -12.408  25.975  1.00  1.98           N  
ATOM   2118  H   ARG A 138     -14.377  -9.810  29.907  1.00  1.98           H  
ATOM   2119  HA  ARG A 138     -11.764  -8.437  29.766  1.00  1.98           H  
ATOM   2120 1HB  ARG A 138     -13.097 -10.494  27.982  1.00  1.98           H  
ATOM   2121 2HB  ARG A 138     -11.531  -9.791  27.671  1.00  1.98           H  
ATOM   2122 1HG  ARG A 138     -10.682 -10.709  29.804  1.00  1.98           H  
ATOM   2123 2HG  ARG A 138     -12.266 -11.433  30.091  1.00  1.98           H  
ATOM   2124 1HD  ARG A 138     -10.866 -13.120  29.236  1.00  1.98           H  
ATOM   2125 2HD  ARG A 138     -11.984 -12.656  27.937  1.00  1.98           H  
ATOM   2126  HE  ARG A 138      -9.543 -11.169  27.886  1.00  1.98           H  
ATOM   2127 1HH1 ARG A 138     -11.013 -14.224  26.855  1.00  1.98           H  
ATOM   2128 2HH1 ARG A 138      -9.820 -14.392  25.535  1.00  1.98           H  
ATOM   2129 1HH2 ARG A 138      -8.146 -11.557  26.210  1.00  1.98           H  
ATOM   2130 2HH2 ARG A 138      -8.370 -13.017  25.181  1.00  1.98           H  
ATOM   2131  N   SER A 139     -14.399  -7.337  28.466  1.00  1.92           N  
ATOM   2132  CA  SER A 139     -14.986  -6.272  27.679  1.00  1.92           C  
ATOM   2133  C   SER A 139     -14.230  -4.998  27.989  1.00  1.92           C  
ATOM   2134  O   SER A 139     -13.823  -4.775  29.132  1.00  1.92           O  
ATOM   2135  CB  SER A 139     -16.455  -6.128  28.019  1.00  1.92           C  
ATOM   2136  OG  SER A 139     -17.034  -5.027  27.371  1.00  1.92           O  
ATOM   2137  H   SER A 139     -14.983  -7.767  29.185  1.00  1.92           H  
ATOM   2138  HA  SER A 139     -14.881  -6.497  26.617  1.00  1.92           H  
ATOM   2139 1HB  SER A 139     -16.976  -7.039  27.726  1.00  1.92           H  
ATOM   2140 2HB  SER A 139     -16.570  -6.027  29.089  1.00  1.92           H  
ATOM   2141  HG  SER A 139     -16.651  -5.008  26.469  1.00  1.92           H  
ATOM   2142  N   ALA A 140     -14.008  -4.151  26.997  1.00  1.86           N  
ATOM   2143  CA  ALA A 140     -13.351  -2.906  27.360  1.00  1.86           C  
ATOM   2144  C   ALA A 140     -14.441  -2.030  27.853  1.00  1.86           C  
ATOM   2145  O   ALA A 140     -15.333  -1.661  27.082  1.00  1.86           O  
ATOM   2146  CB  ALA A 140     -12.606  -2.218  26.245  1.00  1.86           C  
ATOM   2147  H   ALA A 140     -14.379  -4.346  26.071  1.00  1.86           H  
ATOM   2148  HA  ALA A 140     -12.648  -3.107  28.167  1.00  1.86           H  
ATOM   2149 1HB  ALA A 140     -12.164  -1.293  26.628  1.00  1.86           H  
ATOM   2150 2HB  ALA A 140     -11.819  -2.867  25.868  1.00  1.86           H  
ATOM   2151 3HB  ALA A 140     -13.284  -1.968  25.465  1.00  1.86           H  
ATOM   2152  N   TRP A 141     -14.374  -1.677  29.123  1.00  1.76           N  
ATOM   2153  CA  TRP A 141     -15.434  -0.898  29.715  1.00  1.76           C  
ATOM   2154  C   TRP A 141     -15.598   0.387  28.943  1.00  1.76           C  
ATOM   2155  O   TRP A 141     -16.700   0.892  28.808  1.00  1.76           O  
ATOM   2156  CB  TRP A 141     -15.118  -0.568  31.164  1.00  1.76           C  
ATOM   2157  CG  TRP A 141     -14.965  -1.780  32.009  1.00  1.76           C  
ATOM   2158  CD1 TRP A 141     -15.239  -3.064  31.657  1.00  1.76           C  
ATOM   2159  CD2 TRP A 141     -14.509  -1.828  33.371  1.00  1.76           C  
ATOM   2160  NE1 TRP A 141     -14.970  -3.905  32.702  1.00  1.76           N  
ATOM   2161  CE2 TRP A 141     -14.526  -3.166  33.759  1.00  1.76           C  
ATOM   2162  CE3 TRP A 141     -14.091  -0.855  34.281  1.00  1.76           C  
ATOM   2163  CZ2 TRP A 141     -14.136  -3.565  35.022  1.00  1.76           C  
ATOM   2164  CZ3 TRP A 141     -13.699  -1.250  35.547  1.00  1.76           C  
ATOM   2165  CH2 TRP A 141     -13.720  -2.572  35.910  1.00  1.76           C  
ATOM   2166  H   TRP A 141     -13.609  -2.010  29.695  1.00  1.76           H  
ATOM   2167  HA  TRP A 141     -16.364  -1.466  29.665  1.00  1.76           H  
ATOM   2168 1HB  TRP A 141     -14.192   0.010  31.219  1.00  1.76           H  
ATOM   2169 2HB  TRP A 141     -15.914   0.047  31.579  1.00  1.76           H  
ATOM   2170  HD1 TRP A 141     -15.608  -3.381  30.681  1.00  1.76           H  
ATOM   2171  HE1 TRP A 141     -15.081  -4.910  32.693  1.00  1.76           H  
ATOM   2172  HE3 TRP A 141     -14.069   0.196  33.996  1.00  1.76           H  
ATOM   2173  HZ2 TRP A 141     -14.147  -4.611  35.326  1.00  1.76           H  
ATOM   2174  HZ3 TRP A 141     -13.370  -0.483  36.248  1.00  1.76           H  
ATOM   2175  HH2 TRP A 141     -13.404  -2.852  36.914  1.00  1.76           H  
ATOM   2176  N   GLN A 142     -14.472   0.960  28.541  1.00  1.63           N  
ATOM   2177  CA  GLN A 142     -14.390   2.187  27.775  1.00  1.63           C  
ATOM   2178  C   GLN A 142     -13.134   2.142  26.887  1.00  1.63           C  
ATOM   2179  O   GLN A 142     -12.123   1.587  27.320  1.00  1.63           O  
ATOM   2180  CB  GLN A 142     -14.310   3.339  28.752  1.00  1.63           C  
ATOM   2181  CG  GLN A 142     -15.533   3.671  29.573  1.00  1.63           C  
ATOM   2182  CD  GLN A 142     -15.252   4.850  30.498  1.00  1.63           C  
ATOM   2183  OE1 GLN A 142     -14.061   5.158  30.765  1.00  1.63           O  
ATOM   2184  NE2 GLN A 142     -16.314   5.503  30.990  1.00  1.63           N  
ATOM   2185  H   GLN A 142     -13.612   0.469  28.732  1.00  1.63           H  
ATOM   2186  HA  GLN A 142     -15.274   2.278  27.135  1.00  1.63           H  
ATOM   2187 1HB  GLN A 142     -13.701   2.983  29.503  1.00  1.63           H  
ATOM   2188 2HB  GLN A 142     -13.822   4.197  28.317  1.00  1.63           H  
ATOM   2189 1HG  GLN A 142     -16.375   3.879  28.921  1.00  1.63           H  
ATOM   2190 2HG  GLN A 142     -15.772   2.836  30.219  1.00  1.63           H  
ATOM   2191 1HE2 GLN A 142     -16.189   6.275  31.612  1.00  1.63           H  
ATOM   2192 2HE2 GLN A 142     -17.275   5.204  30.747  1.00  1.63           H  
ATOM   2193  N   VAL A 143     -13.155   2.758  25.702  1.00  1.48           N  
ATOM   2194  CA  VAL A 143     -11.949   2.876  24.880  1.00  1.48           C  
ATOM   2195  C   VAL A 143     -11.639   4.279  24.398  1.00  1.48           C  
ATOM   2196  O   VAL A 143     -12.298   4.804  23.501  1.00  1.48           O  
ATOM   2197  CB  VAL A 143     -12.046   2.025  23.604  1.00  1.48           C  
ATOM   2198  CG1 VAL A 143     -10.799   2.180  22.765  1.00  1.48           C  
ATOM   2199  CG2 VAL A 143     -12.216   0.629  23.939  1.00  1.48           C  
ATOM   2200  H   VAL A 143     -14.028   3.131  25.347  1.00  1.48           H  
ATOM   2201  HA  VAL A 143     -11.102   2.525  25.469  1.00  1.48           H  
ATOM   2202  HB  VAL A 143     -12.881   2.365  23.016  1.00  1.48           H  
ATOM   2203 1HG1 VAL A 143     -10.903   1.581  21.862  1.00  1.48           H  
ATOM   2204 2HG1 VAL A 143     -10.668   3.225  22.489  1.00  1.48           H  
ATOM   2205 3HG1 VAL A 143      -9.934   1.842  23.332  1.00  1.48           H  
ATOM   2206 1HG2 VAL A 143     -12.258   0.105  23.012  1.00  1.48           H  
ATOM   2207 2HG2 VAL A 143     -11.372   0.292  24.520  1.00  1.48           H  
ATOM   2208 3HG2 VAL A 143     -13.135   0.485  24.505  1.00  1.48           H  
ATOM   2209  N   ALA A 144     -10.596   4.861  24.959  1.00  1.35           N  
ATOM   2210  CA  ALA A 144     -10.078   6.140  24.515  1.00  1.35           C  
ATOM   2211  C   ALA A 144      -9.079   5.833  23.400  1.00  1.35           C  
ATOM   2212  O   ALA A 144      -8.967   6.542  22.385  1.00  1.35           O  
ATOM   2213  CB  ALA A 144      -9.416   6.873  25.672  1.00  1.35           C  
ATOM   2214  H   ALA A 144     -10.116   4.384  25.707  1.00  1.35           H  
ATOM   2215  HA  ALA A 144     -10.892   6.737  24.106  1.00  1.35           H  
ATOM   2216 1HB  ALA A 144      -9.016   7.821  25.320  1.00  1.35           H  
ATOM   2217 2HB  ALA A 144     -10.152   7.055  26.456  1.00  1.35           H  
ATOM   2218 3HB  ALA A 144      -8.604   6.262  26.073  1.00  1.35           H  
ATOM   2219  N   LYS A 145      -8.361   4.730  23.615  1.00  1.26           N  
ATOM   2220  CA  LYS A 145      -7.340   4.301  22.683  1.00  1.26           C  
ATOM   2221  C   LYS A 145      -7.061   2.805  22.700  1.00  1.26           C  
ATOM   2222  O   LYS A 145      -7.306   2.100  23.688  1.00  1.26           O  
ATOM   2223  CB  LYS A 145      -6.046   5.075  22.949  1.00  1.26           C  
ATOM   2224  CG  LYS A 145      -5.442   4.866  24.304  1.00  1.26           C  
ATOM   2225  CD  LYS A 145      -4.193   5.717  24.475  1.00  1.26           C  
ATOM   2226  CE  LYS A 145      -3.564   5.546  25.856  1.00  1.26           C  
ATOM   2227  NZ  LYS A 145      -2.348   6.400  26.017  1.00  1.26           N  
ATOM   2228  H   LYS A 145      -8.514   4.210  24.479  1.00  1.26           H  
ATOM   2229  HA  LYS A 145      -7.687   4.547  21.683  1.00  1.26           H  
ATOM   2230 1HB  LYS A 145      -5.293   4.780  22.212  1.00  1.26           H  
ATOM   2231 2HB  LYS A 145      -6.224   6.138  22.819  1.00  1.26           H  
ATOM   2232 1HG  LYS A 145      -6.173   5.139  25.067  1.00  1.26           H  
ATOM   2233 2HG  LYS A 145      -5.188   3.817  24.414  1.00  1.26           H  
ATOM   2234 1HD  LYS A 145      -3.462   5.430  23.712  1.00  1.26           H  
ATOM   2235 2HD  LYS A 145      -4.448   6.766  24.328  1.00  1.26           H  
ATOM   2236 1HE  LYS A 145      -4.294   5.821  26.615  1.00  1.26           H  
ATOM   2237 2HE  LYS A 145      -3.284   4.507  25.998  1.00  1.26           H  
ATOM   2238 1HZ  LYS A 145      -1.958   6.266  26.940  1.00  1.26           H  
ATOM   2239 2HZ  LYS A 145      -1.661   6.143  25.320  1.00  1.26           H  
ATOM   2240 3HZ  LYS A 145      -2.600   7.372  25.898  1.00  1.26           H  
ATOM   2241  N   LEU A 146      -6.526   2.333  21.581  1.00  1.24           N  
ATOM   2242  CA  LEU A 146      -6.086   0.952  21.435  1.00  1.24           C  
ATOM   2243  C   LEU A 146      -4.579   0.934  21.142  1.00  1.24           C  
ATOM   2244  O   LEU A 146      -4.097   1.763  20.378  1.00  1.24           O  
ATOM   2245  CB  LEU A 146      -6.869   0.283  20.297  1.00  1.24           C  
ATOM   2246  CG  LEU A 146      -8.431   0.211  20.452  1.00  1.24           C  
ATOM   2247  CD1 LEU A 146      -9.059  -0.308  19.169  1.00  1.24           C  
ATOM   2248  CD2 LEU A 146      -8.795  -0.706  21.592  1.00  1.24           C  
ATOM   2249  H   LEU A 146      -6.383   2.992  20.816  1.00  1.24           H  
ATOM   2250  HA  LEU A 146      -6.282   0.426  22.356  1.00  1.24           H  
ATOM   2251 1HB  LEU A 146      -6.654   0.816  19.404  1.00  1.24           H  
ATOM   2252 2HB  LEU A 146      -6.501  -0.727  20.181  1.00  1.24           H  
ATOM   2253  HG  LEU A 146      -8.812   1.195  20.655  1.00  1.24           H  
ATOM   2254 1HD1 LEU A 146     -10.138  -0.346  19.290  1.00  1.24           H  
ATOM   2255 2HD1 LEU A 146      -8.813   0.352  18.342  1.00  1.24           H  
ATOM   2256 3HD1 LEU A 146      -8.681  -1.306  18.961  1.00  1.24           H  
ATOM   2257 1HD2 LEU A 146      -9.877  -0.749  21.702  1.00  1.24           H  
ATOM   2258 2HD2 LEU A 146      -8.411  -1.706  21.398  1.00  1.24           H  
ATOM   2259 3HD2 LEU A 146      -8.354  -0.317  22.495  1.00  1.24           H  
ATOM   2260  N   ILE A 147      -3.833   0.017  21.738  1.00  1.29           N  
ATOM   2261  CA  ILE A 147      -2.398  -0.066  21.474  1.00  1.29           C  
ATOM   2262  C   ILE A 147      -2.035  -1.427  20.904  1.00  1.29           C  
ATOM   2263  O   ILE A 147      -2.284  -2.450  21.525  1.00  1.29           O  
ATOM   2264  CB  ILE A 147      -1.594   0.196  22.754  1.00  1.29           C  
ATOM   2265  CG1 ILE A 147      -1.986   1.554  23.342  1.00  1.29           C  
ATOM   2266  CG2 ILE A 147      -0.117   0.157  22.468  1.00  1.29           C  
ATOM   2267  CD1 ILE A 147      -3.070   1.465  24.396  1.00  1.29           C  
ATOM   2268  H   ILE A 147      -4.271  -0.616  22.396  1.00  1.29           H  
ATOM   2269  HA  ILE A 147      -2.127   0.687  20.741  1.00  1.29           H  
ATOM   2270  HB  ILE A 147      -1.824  -0.551  23.471  1.00  1.29           H  
ATOM   2271 1HG1 ILE A 147      -1.105   2.012  23.785  1.00  1.29           H  
ATOM   2272 2HG1 ILE A 147      -2.342   2.196  22.542  1.00  1.29           H  
ATOM   2273 1HG2 ILE A 147       0.438   0.336  23.387  1.00  1.29           H  
ATOM   2274 2HG2 ILE A 147       0.161  -0.817  22.063  1.00  1.29           H  
ATOM   2275 3HG2 ILE A 147       0.116   0.926  21.761  1.00  1.29           H  
ATOM   2276 1HD1 ILE A 147      -3.290   2.454  24.764  1.00  1.29           H  
ATOM   2277 2HD1 ILE A 147      -3.972   1.033  23.977  1.00  1.29           H  
ATOM   2278 3HD1 ILE A 147      -2.726   0.843  25.218  1.00  1.29           H  
ATOM   2279  N   VAL A 148      -1.442  -1.437  19.721  1.00  1.38           N  
ATOM   2280  CA  VAL A 148      -1.116  -2.693  19.052  1.00  1.38           C  
ATOM   2281  C   VAL A 148       0.356  -3.100  19.133  1.00  1.38           C  
ATOM   2282  O   VAL A 148       1.233  -2.418  18.574  1.00  1.38           O  
ATOM   2283  CB  VAL A 148      -1.439  -2.559  17.581  1.00  1.38           C  
ATOM   2284  CG1 VAL A 148      -1.077  -3.886  16.890  1.00  1.38           C  
ATOM   2285  CG2 VAL A 148      -2.899  -2.117  17.421  1.00  1.38           C  
ATOM   2286  H   VAL A 148      -1.245  -0.561  19.264  1.00  1.38           H  
ATOM   2287  HA  VAL A 148      -1.723  -3.489  19.491  1.00  1.38           H  
ATOM   2288  HB  VAL A 148      -0.798  -1.796  17.153  1.00  1.38           H  
ATOM   2289 1HG1 VAL A 148      -1.234  -3.817  15.847  1.00  1.38           H  
ATOM   2290 2HG1 VAL A 148      -0.026  -4.098  17.063  1.00  1.38           H  
ATOM   2291 3HG1 VAL A 148      -1.686  -4.695  17.307  1.00  1.38           H  
ATOM   2292 1HG2 VAL A 148      -3.137  -1.983  16.386  1.00  1.38           H  
ATOM   2293 2HG2 VAL A 148      -3.550  -2.860  17.850  1.00  1.38           H  
ATOM   2294 3HG2 VAL A 148      -3.051  -1.170  17.936  1.00  1.38           H  
ATOM   2295  N   GLU A 149       0.594  -4.251  19.763  1.00  1.51           N  
ATOM   2296  CA  GLU A 149       1.936  -4.783  19.962  1.00  1.51           C  
ATOM   2297  C   GLU A 149       1.914  -6.164  20.622  1.00  1.51           C  
ATOM   2298  O   GLU A 149       1.608  -7.190  20.002  1.00  1.51           O  
ATOM   2299  OXT GLU A 149       1.967  -6.206  21.848  1.00  1.51           O  
ATOM   2300  CB  GLU A 149       2.777  -3.832  20.836  1.00  1.51           C  
ATOM   2301  CG  GLU A 149       4.221  -4.285  21.056  1.00  1.51           C  
ATOM   2302  CD  GLU A 149       5.047  -3.305  21.872  1.00  1.51           C  
ATOM   2303  OE1 GLU A 149       4.516  -2.302  22.288  1.00  1.51           O  
ATOM   2304  OE2 GLU A 149       6.211  -3.566  22.070  1.00  1.51           O  
ATOM   2305  H   GLU A 149      -0.206  -4.760  20.144  1.00  1.51           H  
ATOM   2306  HA  GLU A 149       2.413  -4.878  18.987  1.00  1.51           H  
ATOM   2307 1HB  GLU A 149       2.826  -2.843  20.386  1.00  1.51           H  
ATOM   2308 2HB  GLU A 149       2.304  -3.722  21.811  1.00  1.51           H  
ATOM   2309 1HG  GLU A 149       4.214  -5.245  21.569  1.00  1.51           H  
ATOM   2310 2HG  GLU A 149       4.693  -4.429  20.085  1.00  1.51           H  
TER    2311
ENDMDL

REMARK ID 150126 MODEL 5 2021-11-13_00000087_1_11
PFRMAT TS
TARGET 2021-11-13_00000087_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.633   0.334   0.915  1.00  6.13           N  
ATOM      2  CA  SER A   1      -0.550   0.750  -0.476  1.00  6.13           C  
ATOM      3  C   SER A   1       0.844   1.314  -0.769  1.00  6.13           C  
ATOM      4  O   SER A   1       1.770   0.565  -1.080  1.00  6.13           O  
ATOM      5  CB  SER A   1      -1.665   1.748  -0.789  1.00  6.13           C  
ATOM      6  OG  SER A   1      -1.512   2.938  -0.065  1.00  6.13           O  
ATOM      7 1H   SER A   1      -1.094  -0.562   0.974  1.00  6.13           H  
ATOM      8 2H   SER A   1       0.301   0.257   1.295  1.00  6.13           H  
ATOM      9 3H   SER A   1      -1.152   1.019   1.444  1.00  6.13           H  
ATOM     10  HA  SER A   1      -0.696  -0.127  -1.108  1.00  6.13           H  
ATOM     11 1HB  SER A   1      -1.662   1.967  -1.857  1.00  6.13           H  
ATOM     12 2HB  SER A   1      -2.628   1.298  -0.552  1.00  6.13           H  
ATOM     13  HG  SER A   1      -1.508   2.678   0.867  1.00  6.13           H  
ATOM     14  N   ASN A   2       1.001   2.629  -0.675  1.00  5.10           N  
ATOM     15  CA  ASN A   2       2.301   3.254  -0.887  1.00  5.10           C  
ATOM     16  C   ASN A   2       3.254   2.814   0.215  1.00  5.10           C  
ATOM     17  O   ASN A   2       2.868   2.736   1.381  1.00  5.10           O  
ATOM     18  CB  ASN A   2       2.207   4.768  -0.947  1.00  5.10           C  
ATOM     19  CG  ASN A   2       3.487   5.408  -1.455  1.00  5.10           C  
ATOM     20  OD1 ASN A   2       4.471   5.602  -0.723  1.00  5.10           O  
ATOM     21  ND2 ASN A   2       3.486   5.753  -2.721  1.00  5.10           N  
ATOM     22  H   ASN A   2       0.204   3.196  -0.438  1.00  5.10           H  
ATOM     23  HA  ASN A   2       2.711   2.898  -1.834  1.00  5.10           H  
ATOM     24 1HB  ASN A   2       1.384   5.055  -1.601  1.00  5.10           H  
ATOM     25 2HB  ASN A   2       1.993   5.165   0.034  1.00  5.10           H  
ATOM     26 1HD2 ASN A   2       4.295   6.185  -3.123  1.00  5.10           H  
ATOM     27 2HD2 ASN A   2       2.677   5.589  -3.284  1.00  5.10           H  
ATOM     28  N   ALA A   3       4.506   2.568  -0.145  1.00  4.08           N  
ATOM     29  CA  ALA A   3       5.542   2.160   0.806  1.00  4.08           C  
ATOM     30  C   ALA A   3       5.773   3.186   1.925  1.00  4.08           C  
ATOM     31  O   ALA A   3       6.312   2.854   2.978  1.00  4.08           O  
ATOM     32  CB  ALA A   3       6.849   1.930   0.069  1.00  4.08           C  
ATOM     33  H   ALA A   3       4.753   2.651  -1.120  1.00  4.08           H  
ATOM     34  HA  ALA A   3       5.219   1.227   1.269  1.00  4.08           H  
ATOM     35 1HB  ALA A   3       7.608   1.591   0.774  1.00  4.08           H  
ATOM     36 2HB  ALA A   3       6.703   1.175  -0.701  1.00  4.08           H  
ATOM     37 3HB  ALA A   3       7.172   2.863  -0.391  1.00  4.08           H  
ATOM     38  N   GLY A   4       5.407   4.443   1.689  1.00  3.21           N  
ATOM     39  CA  GLY A   4       5.604   5.499   2.664  1.00  3.21           C  
ATOM     40  C   GLY A   4       4.462   5.677   3.674  1.00  3.21           C  
ATOM     41  O   GLY A   4       4.493   6.642   4.441  1.00  3.21           O  
ATOM     42  H   GLY A   4       4.971   4.691   0.808  1.00  3.21           H  
ATOM     43 1HA  GLY A   4       6.529   5.305   3.207  1.00  3.21           H  
ATOM     44 2HA  GLY A   4       5.752   6.436   2.130  1.00  3.21           H  
ATOM     45  N   THR A   5       3.447   4.795   3.682  1.00  2.55           N  
ATOM     46  CA  THR A   5       2.340   4.991   4.630  1.00  2.55           C  
ATOM     47  C   THR A   5       1.701   3.694   5.161  1.00  2.55           C  
ATOM     48  O   THR A   5       1.620   2.681   4.463  1.00  2.55           O  
ATOM     49  CB  THR A   5       1.232   5.820   3.956  1.00  2.55           C  
ATOM     50  OG1 THR A   5       0.227   6.176   4.912  1.00  2.55           O  
ATOM     51  CG2 THR A   5       0.592   4.984   2.858  1.00  2.55           C  
ATOM     52  H   THR A   5       3.432   4.012   3.026  1.00  2.55           H  
ATOM     53  HA  THR A   5       2.725   5.539   5.490  1.00  2.55           H  
ATOM     54  HB  THR A   5       1.659   6.725   3.524  1.00  2.55           H  
ATOM     55  HG1 THR A   5      -0.085   5.381   5.362  1.00  2.55           H  
ATOM     56 1HG2 THR A   5      -0.193   5.555   2.367  1.00  2.55           H  
ATOM     57 2HG2 THR A   5       1.347   4.709   2.139  1.00  2.55           H  
ATOM     58 3HG2 THR A   5       0.167   4.082   3.295  1.00  2.55           H  
ATOM     59  N   ILE A   6       1.168   3.766   6.385  1.00  2.10           N  
ATOM     60  CA  ILE A   6       0.417   2.663   6.990  1.00  2.10           C  
ATOM     61  C   ILE A   6      -1.022   3.085   7.235  1.00  2.10           C  
ATOM     62  O   ILE A   6      -1.286   4.198   7.688  1.00  2.10           O  
ATOM     63  CB  ILE A   6       1.052   2.147   8.301  1.00  2.10           C  
ATOM     64  CG1 ILE A   6       2.395   1.633   8.023  1.00  2.10           C  
ATOM     65  CG2 ILE A   6       0.219   1.047   8.936  1.00  2.10           C  
ATOM     66  CD1 ILE A   6       3.136   1.240   9.224  1.00  2.10           C  
ATOM     67  H   ILE A   6       1.301   4.619   6.921  1.00  2.10           H  
ATOM     68  HA  ILE A   6       0.404   1.830   6.291  1.00  2.10           H  
ATOM     69  HB  ILE A   6       1.153   2.979   8.999  1.00  2.10           H  
ATOM     70 1HG1 ILE A   6       2.323   0.782   7.351  1.00  2.10           H  
ATOM     71 2HG1 ILE A   6       2.946   2.414   7.546  1.00  2.10           H  
ATOM     72 1HG2 ILE A   6       0.695   0.712   9.858  1.00  2.10           H  
ATOM     73 2HG2 ILE A   6      -0.760   1.428   9.167  1.00  2.10           H  
ATOM     74 3HG2 ILE A   6       0.132   0.208   8.250  1.00  2.10           H  
ATOM     75 1HD1 ILE A   6       4.122   0.891   8.942  1.00  2.10           H  
ATOM     76 2HD1 ILE A   6       3.225   2.098   9.877  1.00  2.10           H  
ATOM     77 3HD1 ILE A   6       2.604   0.447   9.731  1.00  2.10           H  
ATOM     78  N   ALA A   7      -1.961   2.225   6.862  1.00  1.83           N  
ATOM     79  CA  ALA A   7      -3.375   2.528   7.032  1.00  1.83           C  
ATOM     80  C   ALA A   7      -3.732   2.743   8.493  1.00  1.83           C  
ATOM     81  O   ALA A   7      -3.181   2.099   9.375  1.00  1.83           O  
ATOM     82  CB  ALA A   7      -4.224   1.392   6.490  1.00  1.83           C  
ATOM     83  H   ALA A   7      -1.685   1.336   6.472  1.00  1.83           H  
ATOM     84  HA  ALA A   7      -3.590   3.446   6.489  1.00  1.83           H  
ATOM     85 1HB  ALA A   7      -5.282   1.640   6.606  1.00  1.83           H  
ATOM     86 2HB  ALA A   7      -4.001   1.239   5.436  1.00  1.83           H  
ATOM     87 3HB  ALA A   7      -4.006   0.481   7.046  1.00  1.83           H  
ATOM     88  N   LYS A   8      -4.656   3.661   8.739  1.00  1.67           N  
ATOM     89  CA  LYS A   8      -5.175   3.900  10.079  1.00  1.67           C  
ATOM     90  C   LYS A   8      -6.203   2.798  10.408  1.00  1.67           C  
ATOM     91  O   LYS A   8      -7.084   2.557   9.579  1.00  1.67           O  
ATOM     92  CB  LYS A   8      -5.806   5.296  10.140  1.00  1.67           C  
ATOM     93  CG  LYS A   8      -6.354   5.736  11.501  1.00  1.67           C  
ATOM     94  CD  LYS A   8      -6.911   7.154  11.440  1.00  1.67           C  
ATOM     95  CE  LYS A   8      -7.477   7.589  12.782  1.00  1.67           C  
ATOM     96  NZ  LYS A   8      -8.043   8.963  12.723  1.00  1.67           N  
ATOM     97  H   LYS A   8      -5.032   4.188   7.965  1.00  1.67           H  
ATOM     98  HA  LYS A   8      -4.335   3.858  10.763  1.00  1.67           H  
ATOM     99 1HB  LYS A   8      -5.049   6.027   9.850  1.00  1.67           H  
ATOM    100 2HB  LYS A   8      -6.602   5.364   9.413  1.00  1.67           H  
ATOM    101 1HG  LYS A   8      -7.144   5.066  11.825  1.00  1.67           H  
ATOM    102 2HG  LYS A   8      -5.555   5.717  12.234  1.00  1.67           H  
ATOM    103 1HD  LYS A   8      -6.124   7.848  11.140  1.00  1.67           H  
ATOM    104 2HD  LYS A   8      -7.709   7.195  10.699  1.00  1.67           H  
ATOM    105 1HE  LYS A   8      -8.263   6.894  13.075  1.00  1.67           H  
ATOM    106 2HE  LYS A   8      -6.686   7.566  13.532  1.00  1.67           H  
ATOM    107 1HZ  LYS A   8      -8.413   9.215  13.628  1.00  1.67           H  
ATOM    108 2HZ  LYS A   8      -7.319   9.617  12.461  1.00  1.67           H  
ATOM    109 3HZ  LYS A   8      -8.786   8.988  12.036  1.00  1.67           H  
ATOM    110  N   PRO A   9      -6.139   2.132  11.589  1.00  1.55           N  
ATOM    111  CA  PRO A   9      -7.032   1.050  12.032  1.00  1.55           C  
ATOM    112  C   PRO A   9      -8.500   1.419  12.219  1.00  1.55           C  
ATOM    113  O   PRO A   9      -9.363   0.546  12.240  1.00  1.55           O  
ATOM    114  CB  PRO A   9      -6.442   0.659  13.396  1.00  1.55           C  
ATOM    115  CG  PRO A   9      -5.654   1.851  13.867  1.00  1.55           C  
ATOM    116  CD  PRO A   9      -5.095   2.478  12.602  1.00  1.55           C  
ATOM    117  HA  PRO A   9      -6.946   0.207  11.331  1.00  1.55           H  
ATOM    118 1HB  PRO A   9      -7.268   0.412  14.090  1.00  1.55           H  
ATOM    119 2HB  PRO A   9      -5.859  -0.245  13.319  1.00  1.55           H  
ATOM    120 1HG  PRO A   9      -6.306   2.528  14.440  1.00  1.55           H  
ATOM    121 2HG  PRO A   9      -4.864   1.517  14.563  1.00  1.55           H  
ATOM    122 1HD  PRO A   9      -5.022   3.543  12.787  1.00  1.55           H  
ATOM    123 2HD  PRO A   9      -4.118   2.031  12.333  1.00  1.55           H  
ATOM    124  N   GLN A  10      -8.787   2.705  12.384  1.00  1.45           N  
ATOM    125  CA  GLN A  10     -10.146   3.202  12.622  1.00  1.45           C  
ATOM    126  C   GLN A  10     -10.683   2.696  13.970  1.00  1.45           C  
ATOM    127  O   GLN A  10     -11.896   2.596  14.169  1.00  1.45           O  
ATOM    128  CB  GLN A  10     -11.129   2.753  11.525  1.00  1.45           C  
ATOM    129  CG  GLN A  10     -10.702   3.021  10.078  1.00  1.45           C  
ATOM    130  CD  GLN A  10     -10.474   4.457   9.742  1.00  1.45           C  
ATOM    131  OE1 GLN A  10     -11.351   5.322   9.840  1.00  1.45           O  
ATOM    132  NE2 GLN A  10      -9.263   4.717   9.302  1.00  1.45           N  
ATOM    133  H   GLN A  10      -8.038   3.376  12.339  1.00  1.45           H  
ATOM    134  HA  GLN A  10     -10.119   4.289  12.653  1.00  1.45           H  
ATOM    135 1HB  GLN A  10     -11.358   1.699  11.625  1.00  1.45           H  
ATOM    136 2HB  GLN A  10     -12.070   3.282  11.673  1.00  1.45           H  
ATOM    137 1HG  GLN A  10      -9.776   2.483   9.876  1.00  1.45           H  
ATOM    138 2HG  GLN A  10     -11.486   2.648   9.419  1.00  1.45           H  
ATOM    139 1HE2 GLN A  10      -9.014   5.642   9.022  1.00  1.45           H  
ATOM    140 2HE2 GLN A  10      -8.586   3.944   9.233  1.00  1.45           H  
ATOM    141  N   GLY A  11      -9.776   2.408  14.898  1.00  1.33           N  
ATOM    142  CA  GLY A  11     -10.133   1.910  16.221  1.00  1.33           C  
ATOM    143  C   GLY A  11      -8.897   1.757  17.098  1.00  1.33           C  
ATOM    144  O   GLY A  11      -7.822   2.260  16.764  1.00  1.33           O  
ATOM    145  H   GLY A  11      -8.803   2.515  14.663  1.00  1.33           H  
ATOM    146 1HA  GLY A  11     -10.842   2.593  16.690  1.00  1.33           H  
ATOM    147 2HA  GLY A  11     -10.630   0.947  16.119  1.00  1.33           H  
ATOM    148  N   LYS A  12      -9.056   1.113  18.252  1.00  1.20           N  
ATOM    149  CA  LYS A  12      -7.943   0.980  19.184  1.00  1.20           C  
ATOM    150  C   LYS A  12      -6.906  -0.035  18.687  1.00  1.20           C  
ATOM    151  O   LYS A  12      -7.294  -1.073  18.150  1.00  1.20           O  
ATOM    152  CB  LYS A  12      -8.448   0.543  20.556  1.00  1.20           C  
ATOM    153  CG  LYS A  12      -9.295   1.583  21.274  1.00  1.20           C  
ATOM    154  CD  LYS A  12      -9.735   1.084  22.644  1.00  1.20           C  
ATOM    155  CE  LYS A  12     -10.587   2.116  23.366  1.00  1.20           C  
ATOM    156  NZ  LYS A  12     -11.049   1.618  24.691  1.00  1.20           N  
ATOM    157  H   LYS A  12      -9.957   0.716  18.483  1.00  1.20           H  
ATOM    158  HA  LYS A  12      -7.504   1.965  19.281  1.00  1.20           H  
ATOM    159 1HB  LYS A  12      -9.047  -0.362  20.450  1.00  1.20           H  
ATOM    160 2HB  LYS A  12      -7.598   0.294  21.196  1.00  1.20           H  
ATOM    161 1HG  LYS A  12      -8.716   2.500  21.398  1.00  1.20           H  
ATOM    162 2HG  LYS A  12     -10.177   1.810  20.677  1.00  1.20           H  
ATOM    163 1HD  LYS A  12     -10.311   0.164  22.530  1.00  1.20           H  
ATOM    164 2HD  LYS A  12      -8.856   0.867  23.251  1.00  1.20           H  
ATOM    165 1HE  LYS A  12     -10.002   3.022  23.512  1.00  1.20           H  
ATOM    166 2HE  LYS A  12     -11.458   2.353  22.754  1.00  1.20           H  
ATOM    167 1HZ  LYS A  12     -11.611   2.326  25.144  1.00  1.20           H  
ATOM    168 2HZ  LYS A  12     -11.603   0.783  24.562  1.00  1.20           H  
ATOM    169 3HZ  LYS A  12     -10.249   1.406  25.268  1.00  1.20           H  
ATOM    170  N   PRO A  13      -5.598   0.238  18.842  1.00  1.06           N  
ATOM    171  CA  PRO A  13      -4.479  -0.631  18.522  1.00  1.06           C  
ATOM    172  C   PRO A  13      -4.262  -1.741  19.540  1.00  1.06           C  
ATOM    173  O   PRO A  13      -4.712  -1.642  20.684  1.00  1.06           O  
ATOM    174  CB  PRO A  13      -3.300   0.335  18.517  1.00  1.06           C  
ATOM    175  CG  PRO A  13      -3.670   1.392  19.521  1.00  1.06           C  
ATOM    176  CD  PRO A  13      -5.172   1.561  19.370  1.00  1.06           C  
ATOM    177  HA  PRO A  13      -4.628  -1.048  17.519  1.00  1.06           H  
ATOM    178 1HB  PRO A  13      -2.372  -0.207  18.773  1.00  1.06           H  
ATOM    179 2HB  PRO A  13      -3.166   0.735  17.505  1.00  1.06           H  
ATOM    180 1HG  PRO A  13      -3.379   1.067  20.533  1.00  1.06           H  
ATOM    181 2HG  PRO A  13      -3.111   2.321  19.313  1.00  1.06           H  
ATOM    182 1HD  PRO A  13      -5.602   1.758  20.362  1.00  1.06           H  
ATOM    183 2HD  PRO A  13      -5.389   2.361  18.636  1.00  1.06           H  
ATOM    184  N   ILE A  14      -3.517  -2.759  19.122  1.00  0.94           N  
ATOM    185  CA  ILE A  14      -3.029  -3.831  19.973  1.00  0.94           C  
ATOM    186  C   ILE A  14      -1.555  -3.601  20.249  1.00  0.94           C  
ATOM    187  O   ILE A  14      -1.110  -3.690  21.392  1.00  0.94           O  
ATOM    188  CB  ILE A  14      -3.216  -5.218  19.324  1.00  0.94           C  
ATOM    189  CG1 ILE A  14      -4.691  -5.485  19.059  1.00  0.94           C  
ATOM    190  CG2 ILE A  14      -2.606  -6.316  20.197  1.00  0.94           C  
ATOM    191  CD1 ILE A  14      -5.545  -5.469  20.279  1.00  0.94           C  
ATOM    192  H   ILE A  14      -3.213  -2.782  18.153  1.00  0.94           H  
ATOM    193  HA  ILE A  14      -3.567  -3.808  20.919  1.00  0.94           H  
ATOM    194  HB  ILE A  14      -2.713  -5.224  18.351  1.00  0.94           H  
ATOM    195 1HG1 ILE A  14      -5.067  -4.731  18.404  1.00  0.94           H  
ATOM    196 2HG1 ILE A  14      -4.789  -6.458  18.580  1.00  0.94           H  
ATOM    197 1HG2 ILE A  14      -2.734  -7.280  19.706  1.00  0.94           H  
ATOM    198 2HG2 ILE A  14      -1.542  -6.119  20.338  1.00  0.94           H  
ATOM    199 3HG2 ILE A  14      -3.100  -6.332  21.164  1.00  0.94           H  
ATOM    200 1HD1 ILE A  14      -6.581  -5.661  20.002  1.00  0.94           H  
ATOM    201 2HD1 ILE A  14      -5.207  -6.236  20.973  1.00  0.94           H  
ATOM    202 3HD1 ILE A  14      -5.475  -4.490  20.758  1.00  0.94           H  
ATOM    203  N   LEU A  15      -0.797  -3.318  19.185  1.00  0.85           N  
ATOM    204  CA  LEU A  15       0.640  -3.149  19.322  1.00  0.85           C  
ATOM    205  C   LEU A  15       1.221  -1.955  18.552  1.00  0.85           C  
ATOM    206  O   LEU A  15       0.933  -1.728  17.369  1.00  0.85           O  
ATOM    207  CB  LEU A  15       1.308  -4.464  18.930  1.00  0.85           C  
ATOM    208  CG  LEU A  15       2.808  -4.525  19.031  1.00  0.85           C  
ATOM    209  CD1 LEU A  15       3.203  -5.909  19.415  1.00  0.85           C  
ATOM    210  CD2 LEU A  15       3.375  -4.169  17.711  1.00  0.85           C  
ATOM    211  H   LEU A  15      -1.227  -3.238  18.267  1.00  0.85           H  
ATOM    212  HA  LEU A  15       0.850  -2.987  20.376  1.00  0.85           H  
ATOM    213 1HB  LEU A  15       0.922  -5.233  19.594  1.00  0.85           H  
ATOM    214 2HB  LEU A  15       1.024  -4.714  17.908  1.00  0.85           H  
ATOM    215  HG  LEU A  15       3.172  -3.832  19.795  1.00  0.85           H  
ATOM    216 1HD1 LEU A  15       4.263  -6.009  19.494  1.00  0.85           H  
ATOM    217 2HD1 LEU A  15       2.754  -6.119  20.373  1.00  0.85           H  
ATOM    218 3HD1 LEU A  15       2.836  -6.596  18.676  1.00  0.85           H  
ATOM    219 1HD2 LEU A  15       4.439  -4.210  17.756  1.00  0.85           H  
ATOM    220 2HD2 LEU A  15       3.015  -4.863  16.951  1.00  0.85           H  
ATOM    221 3HD2 LEU A  15       3.064  -3.161  17.461  1.00  0.85           H  
ATOM    222  N   THR A  16       2.069  -1.207  19.258  1.00  0.80           N  
ATOM    223  CA  THR A  16       2.757  -0.029  18.734  1.00  0.80           C  
ATOM    224  C   THR A  16       4.213  -0.353  18.388  1.00  0.80           C  
ATOM    225  O   THR A  16       4.869  -1.062  19.145  1.00  0.80           O  
ATOM    226  CB  THR A  16       2.713   1.125  19.770  1.00  0.80           C  
ATOM    227  OG1 THR A  16       1.339   1.495  20.037  1.00  0.80           O  
ATOM    228  CG2 THR A  16       3.478   2.332  19.256  1.00  0.80           C  
ATOM    229  H   THR A  16       2.231  -1.472  20.234  1.00  0.80           H  
ATOM    230  HA  THR A  16       2.259   0.296  17.824  1.00  0.80           H  
ATOM    231  HB  THR A  16       3.167   0.786  20.701  1.00  0.80           H  
ATOM    232  HG1 THR A  16       0.906   0.785  20.526  1.00  0.80           H  
ATOM    233 1HG2 THR A  16       3.439   3.129  19.993  1.00  0.80           H  
ATOM    234 2HG2 THR A  16       4.518   2.068  19.074  1.00  0.80           H  
ATOM    235 3HG2 THR A  16       3.025   2.667  18.337  1.00  0.80           H  
ATOM    236  N   ILE A  17       4.695   0.112  17.232  1.00  0.78           N  
ATOM    237  CA  ILE A  17       6.088  -0.115  16.858  1.00  0.78           C  
ATOM    238  C   ILE A  17       6.821   1.227  16.728  1.00  0.78           C  
ATOM    239  O   ILE A  17       6.422   2.089  15.943  1.00  0.78           O  
ATOM    240  CB  ILE A  17       6.231  -0.862  15.524  1.00  0.78           C  
ATOM    241  CG1 ILE A  17       5.473  -2.150  15.536  1.00  0.78           C  
ATOM    242  CG2 ILE A  17       7.677  -1.174  15.328  1.00  0.78           C  
ATOM    243  CD1 ILE A  17       4.068  -2.002  15.011  1.00  0.78           C  
ATOM    244  H   ILE A  17       4.090   0.656  16.629  1.00  0.78           H  
ATOM    245  HA  ILE A  17       6.563  -0.705  17.626  1.00  0.78           H  
ATOM    246  HB  ILE A  17       5.876  -0.252  14.715  1.00  0.78           H  
ATOM    247 1HG1 ILE A  17       6.000  -2.878  14.922  1.00  0.78           H  
ATOM    248 2HG1 ILE A  17       5.437  -2.517  16.551  1.00  0.78           H  
ATOM    249 1HG2 ILE A  17       7.814  -1.695  14.402  1.00  0.78           H  
ATOM    250 2HG2 ILE A  17       8.228  -0.260  15.317  1.00  0.78           H  
ATOM    251 3HG2 ILE A  17       8.033  -1.793  16.150  1.00  0.78           H  
ATOM    252 1HD1 ILE A  17       3.555  -2.959  15.036  1.00  0.78           H  
ATOM    253 2HD1 ILE A  17       3.515  -1.286  15.619  1.00  0.78           H  
ATOM    254 3HD1 ILE A  17       4.104  -1.647  13.995  1.00  0.78           H  
ATOM    255  N   SER A  18       7.910   1.390  17.477  1.00  0.79           N  
ATOM    256  CA  SER A  18       8.668   2.644  17.484  1.00  0.79           C  
ATOM    257  C   SER A  18      10.154   2.386  17.285  1.00  0.79           C  
ATOM    258  O   SER A  18      10.543   1.292  16.883  1.00  0.79           O  
ATOM    259  CB  SER A  18       8.442   3.400  18.784  1.00  0.79           C  
ATOM    260  OG  SER A  18       8.980   4.701  18.708  1.00  0.79           O  
ATOM    261  H   SER A  18       8.189   0.625  18.088  1.00  0.79           H  
ATOM    262  HA  SER A  18       8.322   3.270  16.661  1.00  0.79           H  
ATOM    263 1HB  SER A  18       7.373   3.459  18.982  1.00  0.79           H  
ATOM    264 2HB  SER A  18       8.906   2.854  19.604  1.00  0.79           H  
ATOM    265  HG  SER A  18       8.442   5.186  18.023  1.00  0.79           H  
ATOM    266  N   GLY A  19      10.977   3.403  17.528  1.00  0.82           N  
ATOM    267  CA  GLY A  19      12.405   3.315  17.243  1.00  0.82           C  
ATOM    268  C   GLY A  19      12.638   3.649  15.768  1.00  0.82           C  
ATOM    269  O   GLY A  19      11.975   4.522  15.200  1.00  0.82           O  
ATOM    270  H   GLY A  19      10.568   4.249  17.902  1.00  0.82           H  
ATOM    271 1HA  GLY A  19      12.956   4.011  17.876  1.00  0.82           H  
ATOM    272 2HA  GLY A  19      12.771   2.317  17.465  1.00  0.82           H  
ATOM    273  N   ASN A  20      13.575   2.968  15.135  1.00  0.87           N  
ATOM    274  CA  ASN A  20      13.985   3.263  13.766  1.00  0.87           C  
ATOM    275  C   ASN A  20      13.006   2.705  12.742  1.00  0.87           C  
ATOM    276  O   ASN A  20      13.300   1.756  12.008  1.00  0.87           O  
ATOM    277  CB  ASN A  20      15.380   2.731  13.508  1.00  0.87           C  
ATOM    278  CG  ASN A  20      16.438   3.463  14.294  1.00  0.87           C  
ATOM    279  OD1 ASN A  20      16.383   4.692  14.437  1.00  0.87           O  
ATOM    280  ND2 ASN A  20      17.402   2.741  14.795  1.00  0.87           N  
ATOM    281  H   ASN A  20      14.041   2.232  15.640  1.00  0.87           H  
ATOM    282  HA  ASN A  20      13.998   4.347  13.639  1.00  0.87           H  
ATOM    283 1HB  ASN A  20      15.416   1.673  13.782  1.00  0.87           H  
ATOM    284 2HB  ASN A  20      15.613   2.801  12.445  1.00  0.87           H  
ATOM    285 1HD2 ASN A  20      18.133   3.181  15.316  1.00  0.87           H  
ATOM    286 2HD2 ASN A  20      17.411   1.755  14.655  1.00  0.87           H  
ATOM    287  N   ILE A  21      11.822   3.301  12.721  1.00  0.94           N  
ATOM    288  CA  ILE A  21      10.735   2.880  11.850  1.00  0.94           C  
ATOM    289  C   ILE A  21      10.552   3.886  10.728  1.00  0.94           C  
ATOM    290  O   ILE A  21      10.284   5.062  10.984  1.00  0.94           O  
ATOM    291  CB  ILE A  21       9.443   2.771  12.669  1.00  0.94           C  
ATOM    292  CG1 ILE A  21       9.696   1.906  13.841  1.00  0.94           C  
ATOM    293  CG2 ILE A  21       8.362   2.189  11.867  1.00  0.94           C  
ATOM    294  CD1 ILE A  21      10.159   0.535  13.486  1.00  0.94           C  
ATOM    295  H   ILE A  21      11.682   4.062  13.386  1.00  0.94           H  
ATOM    296  HA  ILE A  21      10.971   1.912  11.410  1.00  0.94           H  
ATOM    297  HB  ILE A  21       9.153   3.757  13.027  1.00  0.94           H  
ATOM    298 1HG1 ILE A  21      10.451   2.369  14.453  1.00  0.94           H  
ATOM    299 2HG1 ILE A  21       8.782   1.833  14.418  1.00  0.94           H  
ATOM    300 1HG2 ILE A  21       7.454   2.102  12.463  1.00  0.94           H  
ATOM    301 2HG2 ILE A  21       8.166   2.807  10.998  1.00  0.94           H  
ATOM    302 3HG2 ILE A  21       8.689   1.216  11.553  1.00  0.94           H  
ATOM    303 1HD1 ILE A  21      10.323  -0.017  14.393  1.00  0.94           H  
ATOM    304 2HD1 ILE A  21       9.407   0.045  12.887  1.00  0.94           H  
ATOM    305 3HD1 ILE A  21      11.075   0.595  12.938  1.00  0.94           H  
ATOM    306  N   THR A  22      10.679   3.432   9.483  1.00  1.03           N  
ATOM    307  CA  THR A  22      10.558   4.344   8.357  1.00  1.03           C  
ATOM    308  C   THR A  22       9.145   4.412   7.757  1.00  1.03           C  
ATOM    309  O   THR A  22       8.844   5.342   7.007  1.00  1.03           O  
ATOM    310  CB  THR A  22      11.599   3.992   7.282  1.00  1.03           C  
ATOM    311  OG1 THR A  22      11.374   2.679   6.797  1.00  1.03           O  
ATOM    312  CG2 THR A  22      12.992   4.042   7.893  1.00  1.03           C  
ATOM    313  H   THR A  22      10.925   2.456   9.309  1.00  1.03           H  
ATOM    314  HA  THR A  22      10.800   5.344   8.713  1.00  1.03           H  
ATOM    315  HB  THR A  22      11.528   4.699   6.458  1.00  1.03           H  
ATOM    316  HG1 THR A  22      11.593   2.042   7.514  1.00  1.03           H  
ATOM    317 1HG2 THR A  22      13.728   3.790   7.137  1.00  1.03           H  
ATOM    318 2HG2 THR A  22      13.188   5.042   8.273  1.00  1.03           H  
ATOM    319 3HG2 THR A  22      13.052   3.320   8.713  1.00  1.03           H  
ATOM    320  N   ASN A  23       8.274   3.458   8.099  1.00  1.15           N  
ATOM    321  CA  ASN A  23       6.890   3.452   7.619  1.00  1.15           C  
ATOM    322  C   ASN A  23       5.985   3.503   8.854  1.00  1.15           C  
ATOM    323  O   ASN A  23       5.930   2.558   9.639  1.00  1.15           O  
ATOM    324  CB  ASN A  23       6.595   2.254   6.745  1.00  1.15           C  
ATOM    325  CG  ASN A  23       5.273   2.341   6.123  1.00  1.15           C  
ATOM    326  OD1 ASN A  23       4.714   3.435   6.049  1.00  1.15           O  
ATOM    327  ND2 ASN A  23       4.735   1.233   5.688  1.00  1.15           N  
ATOM    328  H   ASN A  23       8.574   2.684   8.688  1.00  1.15           H  
ATOM    329  HA  ASN A  23       6.701   4.360   7.043  1.00  1.15           H  
ATOM    330 1HB  ASN A  23       7.348   2.165   5.965  1.00  1.15           H  
ATOM    331 2HB  ASN A  23       6.627   1.364   7.328  1.00  1.15           H  
ATOM    332 1HD2 ASN A  23       3.828   1.250   5.259  1.00  1.15           H  
ATOM    333 2HD2 ASN A  23       5.216   0.349   5.819  1.00  1.15           H  
ATOM    334  N   THR A  24       5.339   4.640   9.067  1.00  1.27           N  
ATOM    335  CA  THR A  24       4.573   4.857  10.287  1.00  1.27           C  
ATOM    336  C   THR A  24       3.122   5.326  10.103  1.00  1.27           C  
ATOM    337  O   THR A  24       2.662   5.580   8.986  1.00  1.27           O  
ATOM    338  CB  THR A  24       5.306   5.881  11.170  1.00  1.27           C  
ATOM    339  OG1 THR A  24       5.361   7.147  10.504  1.00  1.27           O  
ATOM    340  CG2 THR A  24       6.703   5.426  11.566  1.00  1.27           C  
ATOM    341  H   THR A  24       5.402   5.376   8.376  1.00  1.27           H  
ATOM    342  HA  THR A  24       4.537   3.920  10.833  1.00  1.27           H  
ATOM    343  HB  THR A  24       4.754   6.010  12.041  1.00  1.27           H  
ATOM    344  HG1 THR A  24       5.451   7.843  11.186  1.00  1.27           H  
ATOM    345 1HG2 THR A  24       7.152   6.182  12.214  1.00  1.27           H  
ATOM    346 2HG2 THR A  24       6.624   4.488  12.105  1.00  1.27           H  
ATOM    347 3HG2 THR A  24       7.326   5.293  10.685  1.00  1.27           H  
ATOM    348  N   ASN A  25       2.415   5.419  11.243  1.00  1.37           N  
ATOM    349  CA  ASN A  25       1.068   5.992  11.379  1.00  1.37           C  
ATOM    350  C   ASN A  25       1.154   7.382  12.026  1.00  1.37           C  
ATOM    351  O   ASN A  25       0.279   8.233  11.851  1.00  1.37           O  
ATOM    352  CB  ASN A  25       0.156   5.094  12.198  1.00  1.37           C  
ATOM    353  CG  ASN A  25      -0.286   3.814  11.505  1.00  1.37           C  
ATOM    354  OD1 ASN A  25       0.122   2.691  11.826  1.00  1.37           O  
ATOM    355  ND2 ASN A  25      -1.186   3.987  10.576  1.00  1.37           N  
ATOM    356  H   ASN A  25       2.874   5.142  12.107  1.00  1.37           H  
ATOM    357  HA  ASN A  25       0.637   6.120  10.384  1.00  1.37           H  
ATOM    358 1HB  ASN A  25       0.676   4.821  13.118  1.00  1.37           H  
ATOM    359 2HB  ASN A  25      -0.732   5.662  12.492  1.00  1.37           H  
ATOM    360 1HD2 ASN A  25      -1.584   3.187  10.089  1.00  1.37           H  
ATOM    361 2HD2 ASN A  25      -1.505   4.911  10.341  1.00  1.37           H  
ATOM    362  N   ALA A  26       2.245   7.593  12.757  1.00  1.41           N  
ATOM    363  CA  ALA A  26       2.547   8.795  13.519  1.00  1.41           C  
ATOM    364  C   ALA A  26       4.031   9.082  13.378  1.00  1.41           C  
ATOM    365  O   ALA A  26       4.801   8.180  13.074  1.00  1.41           O  
ATOM    366  CB  ALA A  26       2.186   8.595  14.978  1.00  1.41           C  
ATOM    367  H   ALA A  26       2.888   6.821  12.862  1.00  1.41           H  
ATOM    368  HA  ALA A  26       1.986   9.632  13.103  1.00  1.41           H  
ATOM    369 1HB  ALA A  26       2.424   9.494  15.542  1.00  1.41           H  
ATOM    370 2HB  ALA A  26       1.119   8.384  15.060  1.00  1.41           H  
ATOM    371 3HB  ALA A  26       2.756   7.752  15.374  1.00  1.41           H  
ATOM    372  N   GLU A  27       4.465  10.304  13.649  1.00  1.37           N  
ATOM    373  CA  GLU A  27       5.887  10.623  13.495  1.00  1.37           C  
ATOM    374  C   GLU A  27       6.833   9.608  14.152  1.00  1.37           C  
ATOM    375  O   GLU A  27       7.857   9.248  13.570  1.00  1.37           O  
ATOM    376  CB  GLU A  27       6.167  12.010  14.078  1.00  1.37           C  
ATOM    377  CG  GLU A  27       7.607  12.485  13.923  1.00  1.37           C  
ATOM    378  CD  GLU A  27       7.838  13.881  14.467  1.00  1.37           C  
ATOM    379  OE1 GLU A  27       6.909  14.468  14.970  1.00  1.37           O  
ATOM    380  OE2 GLU A  27       8.947  14.356  14.377  1.00  1.37           O  
ATOM    381  H   GLU A  27       3.813  11.026  13.920  1.00  1.37           H  
ATOM    382  HA  GLU A  27       6.111  10.645  12.428  1.00  1.37           H  
ATOM    383 1HB  GLU A  27       5.519  12.743  13.599  1.00  1.37           H  
ATOM    384 2HB  GLU A  27       5.931  12.010  15.142  1.00  1.37           H  
ATOM    385 1HG  GLU A  27       8.262  11.789  14.449  1.00  1.37           H  
ATOM    386 2HG  GLU A  27       7.874  12.461  12.867  1.00  1.37           H  
ATOM    387  N   GLY A  28       6.509   9.163  15.364  1.00  1.27           N  
ATOM    388  CA  GLY A  28       7.366   8.223  16.072  1.00  1.27           C  
ATOM    389  C   GLY A  28       6.855   6.778  16.113  1.00  1.27           C  
ATOM    390  O   GLY A  28       7.391   5.970  16.883  1.00  1.27           O  
ATOM    391  H   GLY A  28       5.656   9.485  15.795  1.00  1.27           H  
ATOM    392 1HA  GLY A  28       8.355   8.235  15.615  1.00  1.27           H  
ATOM    393 2HA  GLY A  28       7.501   8.579  17.092  1.00  1.27           H  
ATOM    394  N   ALA A  29       5.796   6.436  15.365  1.00  1.14           N  
ATOM    395  CA  ALA A  29       5.305   5.060  15.520  1.00  1.14           C  
ATOM    396  C   ALA A  29       4.359   4.524  14.454  1.00  1.14           C  
ATOM    397  O   ALA A  29       3.558   5.242  13.847  1.00  1.14           O  
ATOM    398  CB  ALA A  29       4.564   4.924  16.836  1.00  1.14           C  
ATOM    399  H   ALA A  29       5.389   7.085  14.694  1.00  1.14           H  
ATOM    400  HA  ALA A  29       6.182   4.420  15.528  1.00  1.14           H  
ATOM    401 1HB  ALA A  29       4.275   3.888  16.939  1.00  1.14           H  
ATOM    402 2HB  ALA A  29       5.193   5.204  17.674  1.00  1.14           H  
ATOM    403 3HB  ALA A  29       3.677   5.553  16.825  1.00  1.14           H  
ATOM    404  N   ALA A  30       4.374   3.205  14.319  1.00  1.03           N  
ATOM    405  CA  ALA A  30       3.368   2.496  13.548  1.00  1.03           C  
ATOM    406  C   ALA A  30       2.412   1.872  14.552  1.00  1.03           C  
ATOM    407  O   ALA A  30       2.845   1.442  15.621  1.00  1.03           O  
ATOM    408  CB  ALA A  30       3.991   1.455  12.653  1.00  1.03           C  
ATOM    409  H   ALA A  30       5.092   2.678  14.816  1.00  1.03           H  
ATOM    410  HA  ALA A  30       2.813   3.204  12.939  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       3.202   0.959  12.121  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       4.676   1.915  11.946  1.00  1.03           H  
ATOM    413 3HB  ALA A  30       4.531   0.742  13.245  1.00  1.03           H  
ATOM    414  N   GLN A  31       1.126   1.821  14.255  1.00  0.95           N  
ATOM    415  CA  GLN A  31       0.195   1.227  15.212  1.00  0.95           C  
ATOM    416  C   GLN A  31      -0.758   0.238  14.566  1.00  0.95           C  
ATOM    417  O   GLN A  31      -1.537   0.588  13.684  1.00  0.95           O  
ATOM    418  CB  GLN A  31      -0.567   2.322  15.968  1.00  0.95           C  
ATOM    419  CG  GLN A  31       0.350   3.183  16.838  1.00  0.95           C  
ATOM    420  CD  GLN A  31      -0.358   4.161  17.718  1.00  0.95           C  
ATOM    421  OE1 GLN A  31      -1.049   5.077  17.257  1.00  0.95           O  
ATOM    422  NE2 GLN A  31      -0.186   3.972  19.024  1.00  0.95           N  
ATOM    423  H   GLN A  31       0.787   2.180  13.371  1.00  0.95           H  
ATOM    424  HA  GLN A  31       0.770   0.667  15.946  1.00  0.95           H  
ATOM    425 1HB  GLN A  31      -1.081   2.969  15.256  1.00  0.95           H  
ATOM    426 2HB  GLN A  31      -1.314   1.871  16.608  1.00  0.95           H  
ATOM    427 1HG  GLN A  31       0.909   2.511  17.474  1.00  0.95           H  
ATOM    428 2HG  GLN A  31       1.029   3.748  16.201  1.00  0.95           H  
ATOM    429 1HE2 GLN A  31      -0.623   4.583  19.683  1.00  0.95           H  
ATOM    430 2HE2 GLN A  31       0.391   3.195  19.351  1.00  0.95           H  
ATOM    431  N   PHE A  32      -0.671  -1.005  15.023  1.00  0.90           N  
ATOM    432  CA  PHE A  32      -1.446  -2.114  14.492  1.00  0.90           C  
ATOM    433  C   PHE A  32      -2.515  -2.662  15.425  1.00  0.90           C  
ATOM    434  O   PHE A  32      -2.247  -3.008  16.584  1.00  0.90           O  
ATOM    435  CB  PHE A  32      -0.474  -3.221  14.109  1.00  0.90           C  
ATOM    436  CG  PHE A  32       0.292  -2.928  12.868  1.00  0.90           C  
ATOM    437  CD1 PHE A  32       1.356  -2.082  12.865  1.00  0.90           C  
ATOM    438  CD2 PHE A  32      -0.048  -3.562  11.690  1.00  0.90           C  
ATOM    439  CE1 PHE A  32       2.043  -1.837  11.710  1.00  0.90           C  
ATOM    440  CE2 PHE A  32       0.638  -3.325  10.530  1.00  0.90           C  
ATOM    441  CZ  PHE A  32       1.686  -2.452  10.539  1.00  0.90           C  
ATOM    442  H   PHE A  32      -0.018  -1.206  15.783  1.00  0.90           H  
ATOM    443  HA  PHE A  32      -1.939  -1.770  13.586  1.00  0.90           H  
ATOM    444 1HB  PHE A  32       0.228  -3.410  14.927  1.00  0.90           H  
ATOM    445 2HB  PHE A  32      -1.040  -4.106  13.936  1.00  0.90           H  
ATOM    446  HD1 PHE A  32       1.639  -1.585  13.789  1.00  0.90           H  
ATOM    447  HD2 PHE A  32      -0.878  -4.260  11.696  1.00  0.90           H  
ATOM    448  HE1 PHE A  32       2.865  -1.158  11.727  1.00  0.90           H  
ATOM    449  HE2 PHE A  32       0.345  -3.830   9.611  1.00  0.90           H  
ATOM    450  HZ  PHE A  32       2.236  -2.246   9.625  1.00  0.90           H  
ATOM    451  N   ASP A  33      -3.748  -2.736  14.930  1.00  0.89           N  
ATOM    452  CA  ASP A  33      -4.798  -3.364  15.712  1.00  0.89           C  
ATOM    453  C   ASP A  33      -4.821  -4.835  15.329  1.00  0.89           C  
ATOM    454  O   ASP A  33      -4.016  -5.262  14.496  1.00  0.89           O  
ATOM    455  CB  ASP A  33      -6.171  -2.714  15.517  1.00  0.89           C  
ATOM    456  CG  ASP A  33      -6.778  -2.909  14.168  1.00  0.89           C  
ATOM    457  OD1 ASP A  33      -6.302  -3.740  13.442  1.00  0.89           O  
ATOM    458  OD2 ASP A  33      -7.737  -2.262  13.870  1.00  0.89           O  
ATOM    459  H   ASP A  33      -3.937  -2.388  13.999  1.00  0.89           H  
ATOM    460  HA  ASP A  33      -4.556  -3.293  16.758  1.00  0.89           H  
ATOM    461 1HB  ASP A  33      -6.862  -3.089  16.274  1.00  0.89           H  
ATOM    462 2HB  ASP A  33      -6.085  -1.639  15.691  1.00  0.89           H  
ATOM    463  N   ARG A  34      -5.751  -5.600  15.882  1.00  0.89           N  
ATOM    464  CA  ARG A  34      -5.819  -7.015  15.562  1.00  0.89           C  
ATOM    465  C   ARG A  34      -5.973  -7.276  14.070  1.00  0.89           C  
ATOM    466  O   ARG A  34      -5.248  -8.090  13.495  1.00  0.89           O  
ATOM    467  CB  ARG A  34      -6.981  -7.678  16.260  1.00  0.89           C  
ATOM    468  CG  ARG A  34      -7.094  -9.172  15.970  1.00  0.89           C  
ATOM    469  CD  ARG A  34      -8.421  -9.717  16.328  1.00  0.89           C  
ATOM    470  NE  ARG A  34      -9.482  -9.172  15.491  1.00  0.89           N  
ATOM    471  CZ  ARG A  34     -10.791  -9.226  15.765  1.00  0.89           C  
ATOM    472  NH1 ARG A  34     -11.239  -9.785  16.874  1.00  0.89           N  
ATOM    473  NH2 ARG A  34     -11.619  -8.702  14.891  1.00  0.89           N  
ATOM    474  H   ARG A  34      -6.406  -5.205  16.542  1.00  0.89           H  
ATOM    475  HA  ARG A  34      -4.889  -7.482  15.899  1.00  0.89           H  
ATOM    476 1HB  ARG A  34      -6.894  -7.544  17.337  1.00  0.89           H  
ATOM    477 2HB  ARG A  34      -7.916  -7.210  15.941  1.00  0.89           H  
ATOM    478 1HG  ARG A  34      -6.938  -9.352  14.903  1.00  0.89           H  
ATOM    479 2HG  ARG A  34      -6.339  -9.713  16.542  1.00  0.89           H  
ATOM    480 1HD  ARG A  34      -8.405 -10.785  16.175  1.00  0.89           H  
ATOM    481 2HD  ARG A  34      -8.652  -9.500  17.368  1.00  0.89           H  
ATOM    482  HE  ARG A  34      -9.236  -8.713  14.592  1.00  0.89           H  
ATOM    483 1HH1 ARG A  34     -10.591 -10.174  17.542  1.00  0.89           H  
ATOM    484 2HH1 ARG A  34     -12.229  -9.815  17.057  1.00  0.89           H  
ATOM    485 1HH2 ARG A  34     -11.210  -8.269  14.036  1.00  0.89           H  
ATOM    486 2HH2 ARG A  34     -12.610  -8.712  15.045  1.00  0.89           H  
ATOM    487  N   ASP A  35      -6.945  -6.606  13.447  1.00  0.90           N  
ATOM    488  CA  ASP A  35      -7.250  -6.860  12.047  1.00  0.90           C  
ATOM    489  C   ASP A  35      -6.065  -6.500  11.151  1.00  0.90           C  
ATOM    490  O   ASP A  35      -5.764  -7.214  10.191  1.00  0.90           O  
ATOM    491  CB  ASP A  35      -8.498  -6.078  11.627  1.00  0.90           C  
ATOM    492  CG  ASP A  35      -9.807  -6.609  12.282  1.00  0.90           C  
ATOM    493  OD1 ASP A  35      -9.789  -7.675  12.886  1.00  0.90           O  
ATOM    494  OD2 ASP A  35     -10.814  -5.959  12.147  1.00  0.90           O  
ATOM    495  H   ASP A  35      -7.462  -5.893  13.946  1.00  0.90           H  
ATOM    496  HA  ASP A  35      -7.453  -7.926  11.929  1.00  0.90           H  
ATOM    497 1HB  ASP A  35      -8.364  -5.025  11.916  1.00  0.90           H  
ATOM    498 2HB  ASP A  35      -8.602  -6.106  10.544  1.00  0.90           H  
ATOM    499  N   MET A  36      -5.374  -5.406  11.481  1.00  0.90           N  
ATOM    500  CA  MET A  36      -4.204  -5.004  10.713  1.00  0.90           C  
ATOM    501  C   MET A  36      -3.114  -6.052  10.837  1.00  0.90           C  
ATOM    502  O   MET A  36      -2.418  -6.336   9.866  1.00  0.90           O  
ATOM    503  CB  MET A  36      -3.666  -3.650  11.151  1.00  0.90           C  
ATOM    504  CG  MET A  36      -4.526  -2.460  10.824  1.00  0.90           C  
ATOM    505  SD  MET A  36      -3.848  -0.940  11.501  1.00  0.90           S  
ATOM    506  CE  MET A  36      -2.391  -0.635  10.547  1.00  0.90           C  
ATOM    507  H   MET A  36      -5.681  -4.845  12.276  1.00  0.90           H  
ATOM    508  HA  MET A  36      -4.486  -4.939   9.666  1.00  0.90           H  
ATOM    509 1HB  MET A  36      -3.496  -3.666  12.225  1.00  0.90           H  
ATOM    510 2HB  MET A  36      -2.717  -3.477  10.666  1.00  0.90           H  
ATOM    511 1HG  MET A  36      -4.616  -2.349   9.746  1.00  0.90           H  
ATOM    512 2HG  MET A  36      -5.526  -2.610  11.244  1.00  0.90           H  
ATOM    513 1HE  MET A  36      -1.919   0.280  10.916  1.00  0.90           H  
ATOM    514 2HE  MET A  36      -1.702  -1.458  10.654  1.00  0.90           H  
ATOM    515 3HE  MET A  36      -2.655  -0.509   9.498  1.00  0.90           H  
ATOM    516  N   LEU A  37      -2.951  -6.652  12.016  1.00  0.89           N  
ATOM    517  CA  LEU A  37      -1.950  -7.699  12.118  1.00  0.89           C  
ATOM    518  C   LEU A  37      -2.377  -8.910  11.292  1.00  0.89           C  
ATOM    519  O   LEU A  37      -1.580  -9.452  10.534  1.00  0.89           O  
ATOM    520  CB  LEU A  37      -1.712  -8.099  13.578  1.00  0.89           C  
ATOM    521  CG  LEU A  37      -1.021  -7.029  14.426  1.00  0.89           C  
ATOM    522  CD1 LEU A  37      -1.008  -7.452  15.854  1.00  0.89           C  
ATOM    523  CD2 LEU A  37       0.425  -6.791  13.899  1.00  0.89           C  
ATOM    524  H   LEU A  37      -3.512  -6.381  12.829  1.00  0.89           H  
ATOM    525  HA  LEU A  37      -1.015  -7.319  11.711  1.00  0.89           H  
ATOM    526 1HB  LEU A  37      -2.679  -8.317  14.037  1.00  0.89           H  
ATOM    527 2HB  LEU A  37      -1.106  -9.002  13.604  1.00  0.89           H  
ATOM    528  HG  LEU A  37      -1.594  -6.125  14.368  1.00  0.89           H  
ATOM    529 1HD1 LEU A  37      -0.534  -6.675  16.459  1.00  0.89           H  
ATOM    530 2HD1 LEU A  37      -2.034  -7.604  16.198  1.00  0.89           H  
ATOM    531 3HD1 LEU A  37      -0.450  -8.382  15.938  1.00  0.89           H  
ATOM    532 1HD2 LEU A  37       0.914  -6.020  14.497  1.00  0.89           H  
ATOM    533 2HD2 LEU A  37       0.999  -7.718  13.965  1.00  0.89           H  
ATOM    534 3HD2 LEU A  37       0.379  -6.467  12.860  1.00  0.89           H  
ATOM    535  N   GLU A  38      -3.664  -9.274  11.331  1.00  0.86           N  
ATOM    536  CA  GLU A  38      -4.112 -10.429  10.552  1.00  0.86           C  
ATOM    537  C   GLU A  38      -3.908 -10.186   9.051  1.00  0.86           C  
ATOM    538  O   GLU A  38      -3.542 -11.097   8.302  1.00  0.86           O  
ATOM    539  CB  GLU A  38      -5.572 -10.827  10.875  1.00  0.86           C  
ATOM    540  CG  GLU A  38      -5.769 -11.452  12.301  1.00  0.86           C  
ATOM    541  CD  GLU A  38      -7.188 -11.993  12.599  1.00  0.86           C  
ATOM    542  OE1 GLU A  38      -8.040 -11.895  11.749  1.00  0.86           O  
ATOM    543  OE2 GLU A  38      -7.393 -12.516  13.689  1.00  0.86           O  
ATOM    544  H   GLU A  38      -4.313  -8.781  11.946  1.00  0.86           H  
ATOM    545  HA  GLU A  38      -3.487 -11.269  10.822  1.00  0.86           H  
ATOM    546 1HB  GLU A  38      -6.209  -9.944  10.807  1.00  0.86           H  
ATOM    547 2HB  GLU A  38      -5.925 -11.547  10.138  1.00  0.86           H  
ATOM    548 1HG  GLU A  38      -5.067 -12.267  12.410  1.00  0.86           H  
ATOM    549 2HG  GLU A  38      -5.517 -10.696  13.043  1.00  0.86           H  
ATOM    550  N   ALA A  39      -4.067  -8.933   8.626  1.00  0.83           N  
ATOM    551  CA  ALA A  39      -3.878  -8.507   7.241  1.00  0.83           C  
ATOM    552  C   ALA A  39      -2.446  -8.745   6.737  1.00  0.83           C  
ATOM    553  O   ALA A  39      -2.214  -8.778   5.527  1.00  0.83           O  
ATOM    554  CB  ALA A  39      -4.219  -7.036   7.087  1.00  0.83           C  
ATOM    555  H   ALA A  39      -4.390  -8.236   9.297  1.00  0.83           H  
ATOM    556  HA  ALA A  39      -4.556  -9.093   6.622  1.00  0.83           H  
ATOM    557 1HB  ALA A  39      -4.113  -6.744   6.045  1.00  0.83           H  
ATOM    558 2HB  ALA A  39      -5.245  -6.866   7.415  1.00  0.83           H  
ATOM    559 3HB  ALA A  39      -3.547  -6.446   7.693  1.00  0.83           H  
ATOM    560  N   LEU A  40      -1.477  -8.878   7.653  1.00  0.79           N  
ATOM    561  CA  LEU A  40      -0.084  -9.077   7.274  1.00  0.79           C  
ATOM    562  C   LEU A  40       0.188 -10.523   6.867  1.00  0.79           C  
ATOM    563  O   LEU A  40       1.229 -10.826   6.265  1.00  0.79           O  
ATOM    564  CB  LEU A  40       0.841  -8.716   8.442  1.00  0.79           C  
ATOM    565  CG  LEU A  40       0.836  -7.259   8.877  1.00  0.79           C  
ATOM    566  CD1 LEU A  40       1.733  -7.086  10.103  1.00  0.79           C  
ATOM    567  CD2 LEU A  40       1.292  -6.401   7.732  1.00  0.79           C  
ATOM    568  H   LEU A  40      -1.701  -8.869   8.646  1.00  0.79           H  
ATOM    569  HA  LEU A  40       0.137  -8.428   6.431  1.00  0.79           H  
ATOM    570 1HB  LEU A  40       0.551  -9.316   9.297  1.00  0.79           H  
ATOM    571 2HB  LEU A  40       1.851  -8.979   8.179  1.00  0.79           H  
ATOM    572  HG  LEU A  40      -0.171  -6.975   9.158  1.00  0.79           H  
ATOM    573 1HD1 LEU A  40       1.719  -6.050  10.423  1.00  0.79           H  
ATOM    574 2HD1 LEU A  40       1.363  -7.717  10.907  1.00  0.79           H  
ATOM    575 3HD1 LEU A  40       2.752  -7.374   9.852  1.00  0.79           H  
ATOM    576 1HD2 LEU A  40       1.267  -5.365   8.036  1.00  0.79           H  
ATOM    577 2HD2 LEU A  40       2.307  -6.678   7.447  1.00  0.79           H  
ATOM    578 3HD2 LEU A  40       0.622  -6.543   6.884  1.00  0.79           H  
ATOM    579  N   GLY A  41      -0.757 -11.410   7.170  1.00  0.76           N  
ATOM    580  CA  GLY A  41      -0.647 -12.826   6.873  1.00  0.76           C  
ATOM    581  C   GLY A  41      -0.330 -13.620   8.124  1.00  0.76           C  
ATOM    582  O   GLY A  41       0.691 -13.402   8.778  1.00  0.76           O  
ATOM    583  H   GLY A  41      -1.613 -11.100   7.634  1.00  0.76           H  
ATOM    584 1HA  GLY A  41      -1.587 -13.176   6.447  1.00  0.76           H  
ATOM    585 2HA  GLY A  41       0.127 -12.989   6.125  1.00  0.76           H  
ATOM    586  N   MET A  42      -1.203 -14.575   8.413  1.00  0.73           N  
ATOM    587  CA  MET A  42      -1.091 -15.414   9.590  1.00  0.73           C  
ATOM    588  C   MET A  42      -0.393 -16.726   9.294  1.00  0.73           C  
ATOM    589  O   MET A  42      -0.535 -17.290   8.204  1.00  0.73           O  
ATOM    590  CB  MET A  42      -2.478 -15.676  10.156  1.00  0.73           C  
ATOM    591  CG  MET A  42      -3.218 -14.418  10.576  1.00  0.73           C  
ATOM    592  SD  MET A  42      -2.383 -13.586  11.917  1.00  0.73           S  
ATOM    593  CE  MET A  42      -2.716 -14.754  13.175  1.00  0.73           C  
ATOM    594  H   MET A  42      -1.997 -14.703   7.803  1.00  0.73           H  
ATOM    595  HA  MET A  42      -0.498 -14.886  10.336  1.00  0.73           H  
ATOM    596 1HB  MET A  42      -3.082 -16.193   9.413  1.00  0.73           H  
ATOM    597 2HB  MET A  42      -2.395 -16.329  11.026  1.00  0.73           H  
ATOM    598 1HG  MET A  42      -3.289 -13.726   9.733  1.00  0.73           H  
ATOM    599 2HG  MET A  42      -4.230 -14.667  10.901  1.00  0.73           H  
ATOM    600 1HE  MET A  42      -2.283 -14.419  14.094  1.00  0.73           H  
ATOM    601 2HE  MET A  42      -3.795 -14.864  13.299  1.00  0.73           H  
ATOM    602 3HE  MET A  42      -2.280 -15.705  12.891  1.00  0.73           H  
ATOM    603  N   GLU A  43       0.306 -17.227  10.298  1.00  0.72           N  
ATOM    604  CA  GLU A  43       0.991 -18.504  10.250  1.00  0.72           C  
ATOM    605  C   GLU A  43       0.707 -19.323  11.500  1.00  0.72           C  
ATOM    606  O   GLU A  43       0.748 -18.799  12.619  1.00  0.72           O  
ATOM    607  CB  GLU A  43       2.502 -18.277  10.112  1.00  0.72           C  
ATOM    608  CG  GLU A  43       3.325 -19.550  10.075  1.00  0.72           C  
ATOM    609  CD  GLU A  43       4.779 -19.293   9.885  1.00  0.72           C  
ATOM    610  OE1 GLU A  43       5.143 -18.162   9.669  1.00  0.72           O  
ATOM    611  OE2 GLU A  43       5.538 -20.228   9.985  1.00  0.72           O  
ATOM    612  H   GLU A  43       0.400 -16.659  11.136  1.00  0.72           H  
ATOM    613  HA  GLU A  43       0.632 -19.062   9.385  1.00  0.72           H  
ATOM    614 1HB  GLU A  43       2.702 -17.718   9.196  1.00  0.72           H  
ATOM    615 2HB  GLU A  43       2.853 -17.668  10.949  1.00  0.72           H  
ATOM    616 1HG  GLU A  43       3.190 -20.088  11.011  1.00  0.72           H  
ATOM    617 2HG  GLU A  43       2.961 -20.185   9.269  1.00  0.72           H  
ATOM    618  N   THR A  44       0.398 -20.606  11.308  1.00  0.73           N  
ATOM    619  CA  THR A  44       0.152 -21.493  12.438  1.00  0.73           C  
ATOM    620  C   THR A  44       1.413 -22.269  12.775  1.00  0.73           C  
ATOM    621  O   THR A  44       1.980 -22.949  11.916  1.00  0.73           O  
ATOM    622  CB  THR A  44      -0.970 -22.503  12.155  1.00  0.73           C  
ATOM    623  OG1 THR A  44      -2.195 -21.813  11.882  1.00  0.73           O  
ATOM    624  CG2 THR A  44      -1.163 -23.410  13.395  1.00  0.73           C  
ATOM    625  H   THR A  44       0.356 -20.972  10.369  1.00  0.73           H  
ATOM    626  HA  THR A  44      -0.137 -20.898  13.300  1.00  0.73           H  
ATOM    627  HB  THR A  44      -0.707 -23.112  11.294  1.00  0.73           H  
ATOM    628  HG1 THR A  44      -2.524 -21.394  12.720  1.00  0.73           H  
ATOM    629 1HG2 THR A  44      -1.960 -24.124  13.205  1.00  0.73           H  
ATOM    630 2HG2 THR A  44      -0.242 -23.948  13.612  1.00  0.73           H  
ATOM    631 3HG2 THR A  44      -1.429 -22.783  14.254  1.00  0.73           H  
ATOM    632  N   VAL A  45       1.838 -22.181  14.025  1.00  0.75           N  
ATOM    633  CA  VAL A  45       3.028 -22.865  14.489  1.00  0.75           C  
ATOM    634  C   VAL A  45       2.716 -23.842  15.612  1.00  0.75           C  
ATOM    635  O   VAL A  45       2.094 -23.468  16.602  1.00  0.75           O  
ATOM    636  CB  VAL A  45       4.055 -21.840  14.991  1.00  0.75           C  
ATOM    637  CG1 VAL A  45       5.261 -22.567  15.524  1.00  0.75           C  
ATOM    638  CG2 VAL A  45       4.447 -20.873  13.846  1.00  0.75           C  
ATOM    639  H   VAL A  45       1.314 -21.587  14.664  1.00  0.75           H  
ATOM    640  HA  VAL A  45       3.461 -23.418  13.655  1.00  0.75           H  
ATOM    641  HB  VAL A  45       3.621 -21.266  15.813  1.00  0.75           H  
ATOM    642 1HG1 VAL A  45       5.952 -21.849  15.876  1.00  0.75           H  
ATOM    643 2HG1 VAL A  45       4.974 -23.227  16.345  1.00  0.75           H  
ATOM    644 3HG1 VAL A  45       5.720 -23.156  14.730  1.00  0.75           H  
ATOM    645 1HG2 VAL A  45       5.175 -20.147  14.211  1.00  0.75           H  
ATOM    646 2HG2 VAL A  45       4.884 -21.436  13.019  1.00  0.75           H  
ATOM    647 3HG2 VAL A  45       3.561 -20.343  13.491  1.00  0.75           H  
ATOM    648  N   GLU A  46       3.128 -25.097  15.452  1.00  0.80           N  
ATOM    649  CA  GLU A  46       2.899 -26.107  16.486  1.00  0.80           C  
ATOM    650  C   GLU A  46       4.189 -26.389  17.248  1.00  0.80           C  
ATOM    651  O   GLU A  46       5.176 -26.820  16.650  1.00  0.80           O  
ATOM    652  CB  GLU A  46       2.362 -27.403  15.864  1.00  0.80           C  
ATOM    653  CG  GLU A  46       2.059 -28.496  16.875  1.00  0.80           C  
ATOM    654  CD  GLU A  46       1.527 -29.788  16.256  1.00  0.80           C  
ATOM    655  OE1 GLU A  46       2.262 -30.760  16.179  1.00  0.80           O  
ATOM    656  OE2 GLU A  46       0.374 -29.802  15.867  1.00  0.80           O  
ATOM    657  H   GLU A  46       3.621 -25.351  14.607  1.00  0.80           H  
ATOM    658  HA  GLU A  46       2.169 -25.731  17.199  1.00  0.80           H  
ATOM    659 1HB  GLU A  46       1.460 -27.196  15.294  1.00  0.80           H  
ATOM    660 2HB  GLU A  46       3.100 -27.799  15.166  1.00  0.80           H  
ATOM    661 1HG  GLU A  46       2.969 -28.699  17.400  1.00  0.80           H  
ATOM    662 2HG  GLU A  46       1.336 -28.114  17.599  1.00  0.80           H  
ATOM    663  N   THR A  47       4.192 -26.141  18.557  1.00  0.86           N  
ATOM    664  CA  THR A  47       5.405 -26.351  19.350  1.00  0.86           C  
ATOM    665  C   THR A  47       5.145 -26.648  20.818  1.00  0.86           C  
ATOM    666  O   THR A  47       4.196 -26.127  21.408  1.00  0.86           O  
ATOM    667  CB  THR A  47       6.312 -25.099  19.271  1.00  0.86           C  
ATOM    668  OG1 THR A  47       7.557 -25.332  20.001  1.00  0.86           O  
ATOM    669  CG2 THR A  47       5.595 -23.913  19.858  1.00  0.86           C  
ATOM    670  H   THR A  47       3.343 -25.775  18.992  1.00  0.86           H  
ATOM    671  HA  THR A  47       5.943 -27.204  18.933  1.00  0.86           H  
ATOM    672  HB  THR A  47       6.551 -24.890  18.228  1.00  0.86           H  
ATOM    673  HG1 THR A  47       7.367 -25.607  20.953  1.00  0.86           H  
ATOM    674 1HG2 THR A  47       6.213 -23.032  19.807  1.00  0.86           H  
ATOM    675 2HG2 THR A  47       4.671 -23.740  19.302  1.00  0.86           H  
ATOM    676 3HG2 THR A  47       5.362 -24.132  20.889  1.00  0.86           H  
ATOM    677  N   THR A  48       6.044 -27.423  21.422  1.00  0.93           N  
ATOM    678  CA  THR A  48       6.050 -27.637  22.854  1.00  0.93           C  
ATOM    679  C   THR A  48       6.631 -26.355  23.380  1.00  0.93           C  
ATOM    680  O   THR A  48       7.478 -25.764  22.706  1.00  0.93           O  
ATOM    681  CB  THR A  48       6.966 -28.791  23.281  1.00  0.93           C  
ATOM    682  OG1 THR A  48       6.613 -29.960  22.568  1.00  0.93           O  
ATOM    683  CG2 THR A  48       6.783 -29.071  24.783  1.00  0.93           C  
ATOM    684  H   THR A  48       6.789 -27.893  20.885  1.00  0.93           H  
ATOM    685  HA  THR A  48       5.043 -27.763  23.248  1.00  0.93           H  
ATOM    686  HB  THR A  48       8.006 -28.541  23.073  1.00  0.93           H  
ATOM    687  HG1 THR A  48       7.115 -29.904  21.720  1.00  0.93           H  
ATOM    688 1HG2 THR A  48       7.419 -29.902  25.076  1.00  0.93           H  
ATOM    689 2HG2 THR A  48       7.048 -28.198  25.372  1.00  0.93           H  
ATOM    690 3HG2 THR A  48       5.740 -29.328  24.977  1.00  0.93           H  
ATOM    691  N   THR A  49       6.139 -25.846  24.480  1.00  1.00           N  
ATOM    692  CA  THR A  49       6.752 -24.648  25.017  1.00  1.00           C  
ATOM    693  C   THR A  49       7.146 -24.986  26.440  1.00  1.00           C  
ATOM    694  O   THR A  49       6.489 -25.810  27.040  1.00  1.00           O  
ATOM    695  CB  THR A  49       5.748 -23.507  25.017  1.00  1.00           C  
ATOM    696  OG1 THR A  49       4.690 -23.850  25.895  1.00  1.00           O  
ATOM    697  CG2 THR A  49       5.166 -23.315  23.633  1.00  1.00           C  
ATOM    698  H   THR A  49       5.399 -26.330  24.978  1.00  1.00           H  
ATOM    699  HA  THR A  49       7.611 -24.385  24.419  1.00  1.00           H  
ATOM    700  HB  THR A  49       6.228 -22.589  25.348  1.00  1.00           H  
ATOM    701  HG1 THR A  49       3.993 -23.193  25.817  1.00  1.00           H  
ATOM    702 1HG2 THR A  49       4.451 -22.522  23.649  1.00  1.00           H  
ATOM    703 2HG2 THR A  49       5.950 -23.071  22.940  1.00  1.00           H  
ATOM    704 3HG2 THR A  49       4.671 -24.229  23.310  1.00  1.00           H  
ATOM    705  N   PRO A  50       8.134 -24.360  27.066  1.00  1.05           N  
ATOM    706  CA  PRO A  50       8.442 -24.583  28.469  1.00  1.05           C  
ATOM    707  C   PRO A  50       7.249 -24.280  29.404  1.00  1.05           C  
ATOM    708  O   PRO A  50       7.234 -24.745  30.545  1.00  1.05           O  
ATOM    709  CB  PRO A  50       9.663 -23.695  28.683  1.00  1.05           C  
ATOM    710  CG  PRO A  50      10.283 -23.589  27.292  1.00  1.05           C  
ATOM    711  CD  PRO A  50       9.100 -23.536  26.346  1.00  1.05           C  
ATOM    712  HA  PRO A  50       8.733 -25.637  28.586  1.00  1.05           H  
ATOM    713 1HB  PRO A  50       9.360 -22.762  29.129  1.00  1.05           H  
ATOM    714 2HB  PRO A  50      10.340 -24.171  29.405  1.00  1.05           H  
ATOM    715 1HG  PRO A  50      10.969 -22.752  27.211  1.00  1.05           H  
ATOM    716 2HG  PRO A  50      10.895 -24.484  27.110  1.00  1.05           H  
ATOM    717 1HD  PRO A  50       8.719 -22.518  26.209  1.00  1.05           H  
ATOM    718 2HD  PRO A  50       9.423 -23.997  25.411  1.00  1.05           H  
ATOM    719  N   TRP A  51       6.245 -23.513  28.938  1.00  1.08           N  
ATOM    720  CA  TRP A  51       5.073 -23.229  29.772  1.00  1.08           C  
ATOM    721  C   TRP A  51       3.983 -24.323  29.642  1.00  1.08           C  
ATOM    722  O   TRP A  51       2.923 -24.213  30.265  1.00  1.08           O  
ATOM    723  CB  TRP A  51       4.413 -21.850  29.477  1.00  1.08           C  
ATOM    724  CG  TRP A  51       3.952 -21.552  28.016  1.00  1.08           C  
ATOM    725  CD1 TRP A  51       2.794 -21.988  27.432  1.00  1.08           C  
ATOM    726  CD2 TRP A  51       4.591 -20.692  27.024  1.00  1.08           C  
ATOM    727  NE1 TRP A  51       2.693 -21.495  26.138  1.00  1.08           N  
ATOM    728  CE2 TRP A  51       3.787 -20.700  25.879  1.00  1.08           C  
ATOM    729  CE3 TRP A  51       5.730 -19.938  27.025  1.00  1.08           C  
ATOM    730  CZ2 TRP A  51       4.132 -19.980  24.730  1.00  1.08           C  
ATOM    731  CZ3 TRP A  51       6.088 -19.231  25.885  1.00  1.08           C  
ATOM    732  CH2 TRP A  51       5.308 -19.263  24.765  1.00  1.08           C  
ATOM    733  H   TRP A  51       6.276 -23.140  28.004  1.00  1.08           H  
ATOM    734  HA  TRP A  51       5.400 -23.211  30.811  1.00  1.08           H  
ATOM    735 1HB  TRP A  51       3.543 -21.735  30.124  1.00  1.08           H  
ATOM    736 2HB  TRP A  51       5.118 -21.065  29.758  1.00  1.08           H  
ATOM    737  HD1 TRP A  51       2.066 -22.633  27.913  1.00  1.08           H  
ATOM    738  HE1 TRP A  51       1.937 -21.682  25.493  1.00  1.08           H  
ATOM    739  HE3 TRP A  51       6.322 -19.901  27.913  1.00  1.08           H  
ATOM    740  HZ2 TRP A  51       3.525 -19.973  23.835  1.00  1.08           H  
ATOM    741  HZ3 TRP A  51       7.010 -18.641  25.915  1.00  1.08           H  
ATOM    742  HH2 TRP A  51       5.616 -18.699  23.892  1.00  1.08           H  
ATOM    743  N   HIS A  52       4.229 -25.367  28.831  1.00  1.07           N  
ATOM    744  CA  HIS A  52       3.246 -26.434  28.592  1.00  1.07           C  
ATOM    745  C   HIS A  52       3.935 -27.761  28.196  1.00  1.07           C  
ATOM    746  O   HIS A  52       4.907 -27.781  27.454  1.00  1.07           O  
ATOM    747  CB  HIS A  52       2.257 -25.940  27.519  1.00  1.07           C  
ATOM    748  CG  HIS A  52       1.076 -26.805  27.250  1.00  1.07           C  
ATOM    749  ND1 HIS A  52       1.102 -27.828  26.347  1.00  1.07           N  
ATOM    750  CD2 HIS A  52      -0.178 -26.780  27.760  1.00  1.07           C  
ATOM    751  CE1 HIS A  52      -0.090 -28.400  26.293  1.00  1.07           C  
ATOM    752  NE2 HIS A  52      -0.887 -27.786  27.149  1.00  1.07           N  
ATOM    753  H   HIS A  52       5.117 -25.423  28.337  1.00  1.07           H  
ATOM    754  HA  HIS A  52       2.685 -26.619  29.506  1.00  1.07           H  
ATOM    755 1HB  HIS A  52       1.885 -24.963  27.802  1.00  1.07           H  
ATOM    756 2HB  HIS A  52       2.797 -25.814  26.577  1.00  1.07           H  
ATOM    757  HD1 HIS A  52       1.899 -28.083  25.754  1.00  1.07           H  
ATOM    758  HD2 HIS A  52      -0.662 -26.143  28.501  1.00  1.07           H  
ATOM    759  HE1 HIS A  52      -0.270 -29.235  25.616  1.00  1.07           H  
ATOM    760  N   ASP A  53       3.400 -28.897  28.647  1.00  1.02           N  
ATOM    761  CA  ASP A  53       4.087 -30.167  28.378  1.00  1.02           C  
ATOM    762  C   ASP A  53       3.829 -30.768  26.999  1.00  1.02           C  
ATOM    763  O   ASP A  53       4.705 -31.424  26.433  1.00  1.02           O  
ATOM    764  CB  ASP A  53       3.690 -31.193  29.438  1.00  1.02           C  
ATOM    765  CG  ASP A  53       4.161 -30.810  30.838  1.00  1.02           C  
ATOM    766  OD1 ASP A  53       5.347 -30.743  31.058  1.00  1.02           O  
ATOM    767  OD2 ASP A  53       3.320 -30.563  31.669  1.00  1.02           O  
ATOM    768  H   ASP A  53       2.568 -28.872  29.219  1.00  1.02           H  
ATOM    769  HA  ASP A  53       5.160 -29.986  28.461  1.00  1.02           H  
ATOM    770 1HB  ASP A  53       2.607 -31.304  29.449  1.00  1.02           H  
ATOM    771 2HB  ASP A  53       4.115 -32.163  29.178  1.00  1.02           H  
ATOM    772  N   GLY A  54       2.634 -30.576  26.463  1.00  0.95           N  
ATOM    773  CA  GLY A  54       2.333 -31.101  25.138  1.00  0.95           C  
ATOM    774  C   GLY A  54       2.568 -30.003  24.110  1.00  0.95           C  
ATOM    775  O   GLY A  54       2.943 -28.885  24.471  1.00  0.95           O  
ATOM    776  H   GLY A  54       1.943 -30.047  26.973  1.00  0.95           H  
ATOM    777 1HA  GLY A  54       2.969 -31.959  24.920  1.00  0.95           H  
ATOM    778 2HA  GLY A  54       1.297 -31.435  25.099  1.00  0.95           H  
ATOM    779  N   ARG A  55       2.267 -30.278  22.848  1.00  0.87           N  
ATOM    780  CA  ARG A  55       2.451 -29.246  21.836  1.00  0.87           C  
ATOM    781  C   ARG A  55       1.249 -28.321  21.820  1.00  0.87           C  
ATOM    782  O   ARG A  55       0.121 -28.780  22.001  1.00  0.87           O  
ATOM    783  CB  ARG A  55       2.655 -29.848  20.461  1.00  0.87           C  
ATOM    784  CG  ARG A  55       3.932 -30.670  20.302  1.00  0.87           C  
ATOM    785  CD  ARG A  55       4.110 -31.137  18.900  1.00  0.87           C  
ATOM    786  NE  ARG A  55       5.277 -31.974  18.731  1.00  0.87           N  
ATOM    787  CZ  ARG A  55       5.665 -32.490  17.548  1.00  0.87           C  
ATOM    788  NH1 ARG A  55       4.968 -32.233  16.456  1.00  0.87           N  
ATOM    789  NH2 ARG A  55       6.746 -33.252  17.479  1.00  0.87           N  
ATOM    790  H   ARG A  55       1.945 -31.198  22.587  1.00  0.87           H  
ATOM    791  HA  ARG A  55       3.330 -28.663  22.084  1.00  0.87           H  
ATOM    792 1HB  ARG A  55       1.808 -30.475  20.195  1.00  0.87           H  
ATOM    793 2HB  ARG A  55       2.702 -29.038  19.737  1.00  0.87           H  
ATOM    794 1HG  ARG A  55       4.789 -30.052  20.565  1.00  0.87           H  
ATOM    795 2HG  ARG A  55       3.896 -31.538  20.958  1.00  0.87           H  
ATOM    796 1HD  ARG A  55       3.231 -31.696  18.574  1.00  0.87           H  
ATOM    797 2HD  ARG A  55       4.243 -30.278  18.263  1.00  0.87           H  
ATOM    798  HE  ARG A  55       5.831 -32.187  19.549  1.00  0.87           H  
ATOM    799 1HH1 ARG A  55       4.118 -31.637  16.497  1.00  0.87           H  
ATOM    800 2HH1 ARG A  55       5.257 -32.619  15.571  1.00  0.87           H  
ATOM    801 1HH2 ARG A  55       7.280 -33.448  18.314  1.00  0.87           H  
ATOM    802 2HH2 ARG A  55       7.036 -33.637  16.592  1.00  0.87           H  
ATOM    803  N   VAL A  56       1.488 -27.034  21.583  1.00  0.79           N  
ATOM    804  CA  VAL A  56       0.434 -26.025  21.489  1.00  0.79           C  
ATOM    805  C   VAL A  56       0.480 -25.321  20.143  1.00  0.79           C  
ATOM    806  O   VAL A  56       1.568 -25.019  19.637  1.00  0.79           O  
ATOM    807  CB  VAL A  56       0.592 -24.972  22.602  1.00  0.79           C  
ATOM    808  CG1 VAL A  56      -0.498 -23.908  22.477  1.00  0.79           C  
ATOM    809  CG2 VAL A  56       0.533 -25.631  23.934  1.00  0.79           C  
ATOM    810  H   VAL A  56       2.453 -26.730  21.483  1.00  0.79           H  
ATOM    811  HA  VAL A  56      -0.538 -26.512  21.596  1.00  0.79           H  
ATOM    812  HB  VAL A  56       1.552 -24.493  22.500  1.00  0.79           H  
ATOM    813 1HG1 VAL A  56      -0.371 -23.178  23.265  1.00  0.79           H  
ATOM    814 2HG1 VAL A  56      -0.437 -23.408  21.514  1.00  0.79           H  
ATOM    815 3HG1 VAL A  56      -1.478 -24.384  22.574  1.00  0.79           H  
ATOM    816 1HG2 VAL A  56       0.659 -24.888  24.718  1.00  0.79           H  
ATOM    817 2HG2 VAL A  56      -0.434 -26.126  24.052  1.00  0.79           H  
ATOM    818 3HG2 VAL A  56       1.333 -26.367  24.003  1.00  0.79           H  
ATOM    819  N   ARG A  57      -0.678 -25.131  19.507  1.00  0.73           N  
ATOM    820  CA  ARG A  57      -0.674 -24.412  18.239  1.00  0.73           C  
ATOM    821  C   ARG A  57      -0.887 -22.920  18.433  1.00  0.73           C  
ATOM    822  O   ARG A  57      -1.814 -22.492  19.125  1.00  0.73           O  
ATOM    823  CB  ARG A  57      -1.715 -24.973  17.294  1.00  0.73           C  
ATOM    824  CG  ARG A  57      -1.378 -26.361  16.815  1.00  0.73           C  
ATOM    825  CD  ARG A  57      -2.380 -26.924  15.892  1.00  0.73           C  
ATOM    826  NE  ARG A  57      -1.979 -28.249  15.457  1.00  0.73           N  
ATOM    827  CZ  ARG A  57      -2.689 -29.076  14.673  1.00  0.73           C  
ATOM    828  NH1 ARG A  57      -3.875 -28.732  14.214  1.00  0.73           N  
ATOM    829  NH2 ARG A  57      -2.160 -30.245  14.379  1.00  0.73           N  
ATOM    830  H   ARG A  57      -1.577 -25.420  19.923  1.00  0.73           H  
ATOM    831  HA  ARG A  57       0.290 -24.554  17.772  1.00  0.73           H  
ATOM    832 1HB  ARG A  57      -2.682 -25.013  17.795  1.00  0.73           H  
ATOM    833 2HB  ARG A  57      -1.810 -24.321  16.426  1.00  0.73           H  
ATOM    834 1HG  ARG A  57      -0.434 -26.316  16.291  1.00  0.73           H  
ATOM    835 2HG  ARG A  57      -1.282 -27.030  17.672  1.00  0.73           H  
ATOM    836 1HD  ARG A  57      -3.343 -27.003  16.394  1.00  0.73           H  
ATOM    837 2HD  ARG A  57      -2.471 -26.288  15.013  1.00  0.73           H  
ATOM    838  HE  ARG A  57      -1.059 -28.602  15.764  1.00  0.73           H  
ATOM    839 1HH1 ARG A  57      -4.266 -27.832  14.450  1.00  0.73           H  
ATOM    840 2HH1 ARG A  57      -4.391 -29.369  13.626  1.00  0.73           H  
ATOM    841 1HH2 ARG A  57      -1.225 -30.461  14.766  1.00  0.73           H  
ATOM    842 2HH2 ARG A  57      -2.650 -30.902  13.795  1.00  0.73           H  
ATOM    843  N   PHE A  58      -0.066 -22.115  17.782  1.00  0.69           N  
ATOM    844  CA  PHE A  58      -0.238 -20.684  17.913  1.00  0.69           C  
ATOM    845  C   PHE A  58      -0.401 -20.051  16.556  1.00  0.69           C  
ATOM    846  O   PHE A  58       0.315 -20.399  15.617  1.00  0.69           O  
ATOM    847  CB  PHE A  58       0.987 -20.077  18.561  1.00  0.69           C  
ATOM    848  CG  PHE A  58       1.295 -20.617  19.890  1.00  0.69           C  
ATOM    849  CD1 PHE A  58       2.171 -21.680  20.002  1.00  0.69           C  
ATOM    850  CD2 PHE A  58       0.735 -20.090  21.027  1.00  0.69           C  
ATOM    851  CE1 PHE A  58       2.492 -22.186  21.224  1.00  0.69           C  
ATOM    852  CE2 PHE A  58       1.062 -20.598  22.258  1.00  0.69           C  
ATOM    853  CZ  PHE A  58       1.941 -21.643  22.352  1.00  0.69           C  
ATOM    854  H   PHE A  58       0.697 -22.504  17.237  1.00  0.69           H  
ATOM    855  HA  PHE A  58      -1.123 -20.468  18.509  1.00  0.69           H  
ATOM    856 1HB  PHE A  58       1.851 -20.243  17.921  1.00  0.69           H  
ATOM    857 2HB  PHE A  58       0.849 -19.006  18.653  1.00  0.69           H  
ATOM    858  HD1 PHE A  58       2.611 -22.116  19.096  1.00  0.69           H  
ATOM    859  HD2 PHE A  58       0.042 -19.262  20.934  1.00  0.69           H  
ATOM    860  HE1 PHE A  58       3.183 -23.028  21.299  1.00  0.69           H  
ATOM    861  HE2 PHE A  58       0.632 -20.176  23.152  1.00  0.69           H  
ATOM    862  HZ  PHE A  58       2.195 -22.050  23.320  1.00  0.69           H  
ATOM    863  N   ASP A  59      -1.316 -19.100  16.456  1.00  0.67           N  
ATOM    864  CA  ASP A  59      -1.480 -18.374  15.204  1.00  0.67           C  
ATOM    865  C   ASP A  59      -0.959 -16.964  15.375  1.00  0.67           C  
ATOM    866  O   ASP A  59      -1.419 -16.224  16.268  1.00  0.67           O  
ATOM    867  CB  ASP A  59      -2.914 -18.292  14.715  1.00  0.67           C  
ATOM    868  CG  ASP A  59      -3.597 -19.605  14.363  1.00  0.67           C  
ATOM    869  OD1 ASP A  59      -2.945 -20.605  14.228  1.00  0.67           O  
ATOM    870  OD2 ASP A  59      -4.801 -19.573  14.193  1.00  0.67           O  
ATOM    871  H   ASP A  59      -1.875 -18.863  17.278  1.00  0.67           H  
ATOM    872  HA  ASP A  59      -0.891 -18.861  14.432  1.00  0.67           H  
ATOM    873 1HB  ASP A  59      -3.466 -17.773  15.447  1.00  0.67           H  
ATOM    874 2HB  ASP A  59      -2.929 -17.686  13.821  1.00  0.67           H  
ATOM    875  N   GLY A  60      -0.024 -16.578  14.513  1.00  0.67           N  
ATOM    876  CA  GLY A  60       0.549 -15.248  14.612  1.00  0.67           C  
ATOM    877  C   GLY A  60       1.169 -14.744  13.334  1.00  0.67           C  
ATOM    878  O   GLY A  60       1.066 -15.370  12.278  1.00  0.67           O  
ATOM    879  H   GLY A  60       0.311 -17.241  13.810  1.00  0.67           H  
ATOM    880 1HA  GLY A  60      -0.194 -14.538  14.968  1.00  0.67           H  
ATOM    881 2HA  GLY A  60       1.335 -15.280  15.359  1.00  0.67           H  
ATOM    882  N   VAL A  61       1.820 -13.600  13.446  1.00  0.69           N  
ATOM    883  CA  VAL A  61       2.473 -12.977  12.304  1.00  0.69           C  
ATOM    884  C   VAL A  61       3.967 -12.994  12.527  1.00  0.69           C  
ATOM    885  O   VAL A  61       4.444 -12.583  13.584  1.00  0.69           O  
ATOM    886  CB  VAL A  61       2.016 -11.511  12.127  1.00  0.69           C  
ATOM    887  CG1 VAL A  61       2.743 -10.867  10.949  1.00  0.69           C  
ATOM    888  CG2 VAL A  61       0.522 -11.452  11.912  1.00  0.69           C  
ATOM    889  H   VAL A  61       1.826 -13.156  14.366  1.00  0.69           H  
ATOM    890  HA  VAL A  61       2.235 -13.538  11.397  1.00  0.69           H  
ATOM    891  HB  VAL A  61       2.277 -10.950  13.023  1.00  0.69           H  
ATOM    892 1HG1 VAL A  61       2.428  -9.844  10.851  1.00  0.69           H  
ATOM    893 2HG1 VAL A  61       3.810 -10.894  11.112  1.00  0.69           H  
ATOM    894 3HG1 VAL A  61       2.499 -11.413  10.031  1.00  0.69           H  
ATOM    895 1HG2 VAL A  61       0.234 -10.416  11.809  1.00  0.69           H  
ATOM    896 2HG2 VAL A  61       0.254 -12.000  11.004  1.00  0.69           H  
ATOM    897 3HG2 VAL A  61       0.010 -11.886  12.766  1.00  0.69           H  
ATOM    898  N   SER A  62       4.728 -13.500  11.571  1.00  0.71           N  
ATOM    899  CA  SER A  62       6.162 -13.511  11.796  1.00  0.71           C  
ATOM    900  C   SER A  62       6.650 -12.108  12.013  1.00  0.71           C  
ATOM    901  O   SER A  62       6.290 -11.194  11.263  1.00  0.71           O  
ATOM    902  CB  SER A  62       6.928 -14.109  10.645  1.00  0.71           C  
ATOM    903  OG  SER A  62       8.322 -13.962  10.882  1.00  0.71           O  
ATOM    904  H   SER A  62       4.321 -13.859  10.716  1.00  0.71           H  
ATOM    905  HA  SER A  62       6.383 -14.088  12.682  1.00  0.71           H  
ATOM    906 1HB  SER A  62       6.679 -15.169  10.550  1.00  0.71           H  
ATOM    907 2HB  SER A  62       6.653 -13.615   9.716  1.00  0.71           H  
ATOM    908  HG  SER A  62       8.496 -14.423  11.724  1.00  0.71           H  
ATOM    909  N   LEU A  63       7.556 -11.942  12.962  1.00  0.74           N  
ATOM    910  CA  LEU A  63       8.112 -10.625  13.183  1.00  0.74           C  
ATOM    911  C   LEU A  63       8.851 -10.142  11.972  1.00  0.74           C  
ATOM    912  O   LEU A  63       9.008  -8.939  11.792  1.00  0.74           O  
ATOM    913  CB  LEU A  63       9.080 -10.599  14.345  1.00  0.74           C  
ATOM    914  CG  LEU A  63       8.500 -10.281  15.639  1.00  0.74           C  
ATOM    915  CD1 LEU A  63       7.812  -8.918  15.558  1.00  0.74           C  
ATOM    916  CD2 LEU A  63       7.623 -11.403  16.000  1.00  0.74           C  
ATOM    917  H   LEU A  63       7.823 -12.735  13.540  1.00  0.74           H  
ATOM    918  HA  LEU A  63       7.294  -9.941  13.392  1.00  0.74           H  
ATOM    919 1HB  LEU A  63       9.522 -11.589  14.418  1.00  0.74           H  
ATOM    920 2HB  LEU A  63       9.869  -9.876  14.135  1.00  0.74           H  
ATOM    921  HG  LEU A  63       9.261 -10.193  16.366  1.00  0.74           H  
ATOM    922 1HD1 LEU A  63       7.398  -8.660  16.510  1.00  0.74           H  
ATOM    923 2HD1 LEU A  63       8.544  -8.163  15.274  1.00  0.74           H  
ATOM    924 3HD1 LEU A  63       7.017  -8.953  14.815  1.00  0.74           H  
ATOM    925 1HD2 LEU A  63       7.205 -11.247  16.959  1.00  0.74           H  
ATOM    926 2HD2 LEU A  63       6.838 -11.512  15.258  1.00  0.74           H  
ATOM    927 3HD2 LEU A  63       8.209 -12.284  16.012  1.00  0.74           H  
ATOM    928  N   ALA A  64       9.339 -11.042  11.127  1.00  0.77           N  
ATOM    929  CA  ALA A  64      10.043 -10.579   9.961  1.00  0.77           C  
ATOM    930  C   ALA A  64       9.097  -9.739   9.101  1.00  0.77           C  
ATOM    931  O   ALA A  64       9.503  -8.737   8.524  1.00  0.77           O  
ATOM    932  CB  ALA A  64      10.621 -11.741   9.190  1.00  0.77           C  
ATOM    933  H   ALA A  64       9.157 -12.042  11.252  1.00  0.77           H  
ATOM    934  HA  ALA A  64      10.861  -9.932  10.292  1.00  0.77           H  
ATOM    935 1HB  ALA A  64      11.164 -11.374   8.323  1.00  0.77           H  
ATOM    936 2HB  ALA A  64      11.300 -12.306   9.838  1.00  0.77           H  
ATOM    937 3HB  ALA A  64       9.809 -12.392   8.863  1.00  0.77           H  
ATOM    938  N   LYS A  65       7.816 -10.148   9.033  1.00  0.80           N  
ATOM    939  CA  LYS A  65       6.842  -9.444   8.216  1.00  0.80           C  
ATOM    940  C   LYS A  65       6.466  -8.132   8.865  1.00  0.80           C  
ATOM    941  O   LYS A  65       6.364  -7.105   8.189  1.00  0.80           O  
ATOM    942  CB  LYS A  65       5.595 -10.299   7.979  1.00  0.80           C  
ATOM    943  CG  LYS A  65       4.522  -9.616   7.115  1.00  0.80           C  
ATOM    944  CD  LYS A  65       5.029  -9.352   5.697  1.00  0.80           C  
ATOM    945  CE  LYS A  65       3.956  -8.720   4.800  1.00  0.80           C  
ATOM    946  NZ  LYS A  65       2.892  -9.692   4.414  1.00  0.80           N  
ATOM    947  H   LYS A  65       7.501 -10.931   9.593  1.00  0.80           H  
ATOM    948  HA  LYS A  65       7.296  -9.222   7.250  1.00  0.80           H  
ATOM    949 1HB  LYS A  65       5.877 -11.233   7.497  1.00  0.80           H  
ATOM    950 2HB  LYS A  65       5.142 -10.552   8.938  1.00  0.80           H  
ATOM    951 1HG  LYS A  65       3.641 -10.257   7.065  1.00  0.80           H  
ATOM    952 2HG  LYS A  65       4.239  -8.669   7.577  1.00  0.80           H  
ATOM    953 1HD  LYS A  65       5.893  -8.686   5.738  1.00  0.80           H  
ATOM    954 2HD  LYS A  65       5.341 -10.294   5.248  1.00  0.80           H  
ATOM    955 1HE  LYS A  65       3.495  -7.887   5.333  1.00  0.80           H  
ATOM    956 2HE  LYS A  65       4.431  -8.341   3.897  1.00  0.80           H  
ATOM    957 1HZ  LYS A  65       2.213  -9.236   3.828  1.00  0.80           H  
ATOM    958 2HZ  LYS A  65       3.303 -10.462   3.911  1.00  0.80           H  
ATOM    959 3HZ  LYS A  65       2.404 -10.061   5.240  1.00  0.80           H  
ATOM    960  N   LEU A  66       6.299  -8.140  10.186  1.00  0.82           N  
ATOM    961  CA  LEU A  66       5.952  -6.889  10.842  1.00  0.82           C  
ATOM    962  C   LEU A  66       7.102  -5.895  10.685  1.00  0.82           C  
ATOM    963  O   LEU A  66       6.894  -4.746  10.314  1.00  0.82           O  
ATOM    964  CB  LEU A  66       5.624  -7.057  12.322  1.00  0.82           C  
ATOM    965  CG  LEU A  66       5.245  -5.716  13.033  1.00  0.82           C  
ATOM    966  CD1 LEU A  66       4.006  -5.108  12.387  1.00  0.82           C  
ATOM    967  CD2 LEU A  66       4.996  -5.972  14.456  1.00  0.82           C  
ATOM    968  H   LEU A  66       6.398  -9.018  10.704  1.00  0.82           H  
ATOM    969  HA  LEU A  66       5.070  -6.486  10.356  1.00  0.82           H  
ATOM    970 1HB  LEU A  66       4.792  -7.756  12.428  1.00  0.82           H  
ATOM    971 2HB  LEU A  66       6.499  -7.473  12.824  1.00  0.82           H  
ATOM    972  HG  LEU A  66       6.062  -5.011  12.924  1.00  0.82           H  
ATOM    973 1HD1 LEU A  66       3.760  -4.174  12.880  1.00  0.82           H  
ATOM    974 2HD1 LEU A  66       4.197  -4.917  11.341  1.00  0.82           H  
ATOM    975 3HD1 LEU A  66       3.169  -5.795  12.482  1.00  0.82           H  
ATOM    976 1HD2 LEU A  66       4.744  -5.051  14.962  1.00  0.82           H  
ATOM    977 2HD2 LEU A  66       4.171  -6.658  14.534  1.00  0.82           H  
ATOM    978 3HD2 LEU A  66       5.889  -6.403  14.898  1.00  0.82           H  
ATOM    979  N   MET A  67       8.334  -6.339  10.920  1.00  0.85           N  
ATOM    980  CA  MET A  67       9.469  -5.438  10.790  1.00  0.85           C  
ATOM    981  C   MET A  67       9.613  -4.928   9.349  1.00  0.85           C  
ATOM    982  O   MET A  67       9.958  -3.763   9.126  1.00  0.85           O  
ATOM    983  CB  MET A  67      10.732  -6.138  11.285  1.00  0.85           C  
ATOM    984  CG  MET A  67      10.726  -6.423  12.809  1.00  0.85           C  
ATOM    985  SD  MET A  67      10.631  -4.926  13.820  1.00  0.85           S  
ATOM    986  CE  MET A  67       8.882  -4.795  14.164  1.00  0.85           C  
ATOM    987  H   MET A  67       8.490  -7.301  11.209  1.00  0.85           H  
ATOM    988  HA  MET A  67       9.298  -4.581  11.434  1.00  0.85           H  
ATOM    989 1HB  MET A  67      10.827  -7.099  10.774  1.00  0.85           H  
ATOM    990 2HB  MET A  67      11.610  -5.551  11.040  1.00  0.85           H  
ATOM    991 1HG  MET A  67       9.866  -7.039  13.051  1.00  0.85           H  
ATOM    992 2HG  MET A  67      11.620  -6.977  13.089  1.00  0.85           H  
ATOM    993 1HE  MET A  67       8.700  -3.928  14.789  1.00  0.85           H  
ATOM    994 2HE  MET A  67       8.342  -4.688  13.227  1.00  0.85           H  
ATOM    995 3HE  MET A  67       8.540  -5.689  14.679  1.00  0.85           H  
ATOM    996  N   ASP A  68       9.283  -5.752   8.345  1.00  0.88           N  
ATOM    997  CA  ASP A  68       9.368  -5.232   6.990  1.00  0.88           C  
ATOM    998  C   ASP A  68       8.230  -4.264   6.662  1.00  0.88           C  
ATOM    999  O   ASP A  68       8.481  -3.216   6.067  1.00  0.88           O  
ATOM   1000  CB  ASP A  68       9.402  -6.348   5.943  1.00  0.88           C  
ATOM   1001  CG  ASP A  68      10.721  -7.134   5.942  1.00  0.88           C  
ATOM   1002  OD1 ASP A  68      11.673  -6.694   6.588  1.00  0.88           O  
ATOM   1003  OD2 ASP A  68      10.797  -8.148   5.293  1.00  0.88           O  
ATOM   1004  H   ASP A  68       9.020  -6.725   8.510  1.00  0.88           H  
ATOM   1005  HA  ASP A  68      10.304  -4.681   6.901  1.00  0.88           H  
ATOM   1006 1HB  ASP A  68       8.583  -7.046   6.147  1.00  0.88           H  
ATOM   1007 2HB  ASP A  68       9.234  -5.928   4.951  1.00  0.88           H  
ATOM   1008  N   ILE A  69       6.993  -4.547   7.097  1.00  0.90           N  
ATOM   1009  CA  ILE A  69       5.885  -3.655   6.736  1.00  0.90           C  
ATOM   1010  C   ILE A  69       6.061  -2.277   7.365  1.00  0.90           C  
ATOM   1011  O   ILE A  69       5.672  -1.269   6.765  1.00  0.90           O  
ATOM   1012  CB  ILE A  69       4.488  -4.225   7.114  1.00  0.90           C  
ATOM   1013  CG1 ILE A  69       3.401  -3.463   6.365  1.00  0.90           C  
ATOM   1014  CG2 ILE A  69       4.220  -4.109   8.559  1.00  0.90           C  
ATOM   1015  CD1 ILE A  69       3.454  -3.665   4.876  1.00  0.90           C  
ATOM   1016  H   ILE A  69       6.815  -5.403   7.622  1.00  0.90           H  
ATOM   1017  HA  ILE A  69       5.896  -3.530   5.658  1.00  0.90           H  
ATOM   1018  HB  ILE A  69       4.442  -5.276   6.824  1.00  0.90           H  
ATOM   1019 1HG1 ILE A  69       2.431  -3.784   6.719  1.00  0.90           H  
ATOM   1020 2HG1 ILE A  69       3.511  -2.399   6.578  1.00  0.90           H  
ATOM   1021 1HG2 ILE A  69       3.257  -4.520   8.798  1.00  0.90           H  
ATOM   1022 2HG2 ILE A  69       4.957  -4.644   9.064  1.00  0.90           H  
ATOM   1023 3HG2 ILE A  69       4.242  -3.073   8.855  1.00  0.90           H  
ATOM   1024 1HD1 ILE A  69       2.656  -3.092   4.403  1.00  0.90           H  
ATOM   1025 2HD1 ILE A  69       4.419  -3.324   4.498  1.00  0.90           H  
ATOM   1026 3HD1 ILE A  69       3.325  -4.722   4.648  1.00  0.90           H  
ATOM   1027  N   VAL A  70       6.708  -2.216   8.537  1.00  0.92           N  
ATOM   1028  CA  VAL A  70       6.923  -0.936   9.194  1.00  0.92           C  
ATOM   1029  C   VAL A  70       8.250  -0.307   8.746  1.00  0.92           C  
ATOM   1030  O   VAL A  70       8.607   0.796   9.163  1.00  0.92           O  
ATOM   1031  CB  VAL A  70       6.922  -1.079  10.727  1.00  0.92           C  
ATOM   1032  CG1 VAL A  70       5.656  -1.690  11.198  1.00  0.92           C  
ATOM   1033  CG2 VAL A  70       8.092  -1.846  11.150  1.00  0.92           C  
ATOM   1034  H   VAL A  70       6.996  -3.083   9.002  1.00  0.92           H  
ATOM   1035  HA  VAL A  70       6.110  -0.267   8.923  1.00  0.92           H  
ATOM   1036  HB  VAL A  70       6.943  -0.103  11.163  1.00  0.92           H  
ATOM   1037 1HG1 VAL A  70       5.667  -1.744  12.280  1.00  0.92           H  
ATOM   1038 2HG1 VAL A  70       4.843  -1.069  10.862  1.00  0.92           H  
ATOM   1039 3HG1 VAL A  70       5.553  -2.685  10.793  1.00  0.92           H  
ATOM   1040 1HG2 VAL A  70       8.114  -1.946  12.217  1.00  0.92           H  
ATOM   1041 2HG2 VAL A  70       8.059  -2.797  10.706  1.00  0.92           H  
ATOM   1042 3HG2 VAL A  70       8.968  -1.330  10.815  1.00  0.92           H  
ATOM   1043  N   GLY A  71       9.026  -1.004   7.921  1.00  0.92           N  
ATOM   1044  CA  GLY A  71      10.265  -0.404   7.477  1.00  0.92           C  
ATOM   1045  C   GLY A  71      11.284  -0.271   8.605  1.00  0.92           C  
ATOM   1046  O   GLY A  71      11.956   0.761   8.694  1.00  0.92           O  
ATOM   1047  H   GLY A  71       8.742  -1.904   7.541  1.00  0.92           H  
ATOM   1048 1HA  GLY A  71      10.684  -1.021   6.682  1.00  0.92           H  
ATOM   1049 2HA  GLY A  71      10.050   0.569   7.043  1.00  0.92           H  
ATOM   1050  N   ALA A  72      11.311  -1.236   9.528  1.00  0.92           N  
ATOM   1051  CA  ALA A  72      12.223  -1.198  10.667  1.00  0.92           C  
ATOM   1052  C   ALA A  72      13.678  -1.391  10.229  1.00  0.92           C  
ATOM   1053  O   ALA A  72      13.988  -2.348   9.513  1.00  0.92           O  
ATOM   1054  CB  ALA A  72      11.818  -2.272  11.643  1.00  0.92           C  
ATOM   1055  H   ALA A  72      10.718  -2.059   9.410  1.00  0.92           H  
ATOM   1056  HA  ALA A  72      12.146  -0.226  11.133  1.00  0.92           H  
ATOM   1057 1HB  ALA A  72      12.446  -2.256  12.473  1.00  0.92           H  
ATOM   1058 2HB  ALA A  72      10.803  -2.120  11.969  1.00  0.92           H  
ATOM   1059 3HB  ALA A  72      11.898  -3.232  11.157  1.00  0.92           H  
ATOM   1060  N   LYS A  73      14.579  -0.509  10.694  1.00  0.90           N  
ATOM   1061  CA  LYS A  73      15.997  -0.583  10.308  1.00  0.90           C  
ATOM   1062  C   LYS A  73      17.023  -0.508  11.455  1.00  0.90           C  
ATOM   1063  O   LYS A  73      18.094   0.078  11.285  1.00  0.90           O  
ATOM   1064  CB  LYS A  73      16.321   0.516   9.293  1.00  0.90           C  
ATOM   1065  CG  LYS A  73      15.561   0.412   7.966  1.00  0.90           C  
ATOM   1066  CD  LYS A  73      16.034   1.454   6.966  1.00  0.90           C  
ATOM   1067  CE  LYS A  73      15.265   1.347   5.656  1.00  0.90           C  
ATOM   1068  NZ  LYS A  73      15.733   2.347   4.652  1.00  0.90           N  
ATOM   1069  H   LYS A  73      14.253   0.265  11.277  1.00  0.90           H  
ATOM   1070  HA  LYS A  73      16.151  -1.543   9.814  1.00  0.90           H  
ATOM   1071 1HB  LYS A  73      16.090   1.488   9.732  1.00  0.90           H  
ATOM   1072 2HB  LYS A  73      17.387   0.501   9.073  1.00  0.90           H  
ATOM   1073 1HG  LYS A  73      15.687  -0.587   7.546  1.00  0.90           H  
ATOM   1074 2HG  LYS A  73      14.500   0.577   8.149  1.00  0.90           H  
ATOM   1075 1HD  LYS A  73      15.890   2.450   7.385  1.00  0.90           H  
ATOM   1076 2HD  LYS A  73      17.096   1.312   6.766  1.00  0.90           H  
ATOM   1077 1HE  LYS A  73      15.394   0.347   5.248  1.00  0.90           H  
ATOM   1078 2HE  LYS A  73      14.203   1.514   5.853  1.00  0.90           H  
ATOM   1079 1HZ  LYS A  73      15.197   2.243   3.802  1.00  0.90           H  
ATOM   1080 2HZ  LYS A  73      15.606   3.281   5.016  1.00  0.90           H  
ATOM   1081 3HZ  LYS A  73      16.711   2.194   4.454  1.00  0.90           H  
ATOM   1082  N   GLY A  74      16.700  -1.047  12.626  1.00  0.87           N  
ATOM   1083  CA  GLY A  74      17.645  -1.011  13.753  1.00  0.87           C  
ATOM   1084  C   GLY A  74      18.478  -2.284  13.840  1.00  0.87           C  
ATOM   1085  O   GLY A  74      18.579  -3.035  12.868  1.00  0.87           O  
ATOM   1086  H   GLY A  74      15.808  -1.509  12.723  1.00  0.87           H  
ATOM   1087 1HA  GLY A  74      18.310  -0.156  13.636  1.00  0.87           H  
ATOM   1088 2HA  GLY A  74      17.123  -0.858  14.690  1.00  0.87           H  
ATOM   1089  N   THR A  75      19.073  -2.528  15.013  1.00  0.85           N  
ATOM   1090  CA  THR A  75      19.936  -3.690  15.213  1.00  0.85           C  
ATOM   1091  C   THR A  75      19.316  -4.689  16.187  1.00  0.85           C  
ATOM   1092  O   THR A  75      19.701  -5.863  16.205  1.00  0.85           O  
ATOM   1093  CB  THR A  75      21.324  -3.264  15.709  1.00  0.85           C  
ATOM   1094  OG1 THR A  75      21.216  -2.610  16.987  1.00  0.85           O  
ATOM   1095  CG2 THR A  75      21.938  -2.301  14.707  1.00  0.85           C  
ATOM   1096  H   THR A  75      18.940  -1.889  15.793  1.00  0.85           H  
ATOM   1097  HA  THR A  75      20.063  -4.194  14.256  1.00  0.85           H  
ATOM   1098  HB  THR A  75      21.965  -4.138  15.807  1.00  0.85           H  
ATOM   1099  HG1 THR A  75      20.386  -2.076  17.035  1.00  0.85           H  
ATOM   1100 1HG2 THR A  75      22.925  -1.997  15.053  1.00  0.85           H  
ATOM   1101 2HG2 THR A  75      22.026  -2.794  13.739  1.00  0.85           H  
ATOM   1102 3HG2 THR A  75      21.302  -1.423  14.610  1.00  0.85           H  
ATOM   1103  N   SER A  76      18.346  -4.227  16.977  1.00  0.84           N  
ATOM   1104  CA  SER A  76      17.644  -5.066  17.951  1.00  0.84           C  
ATOM   1105  C   SER A  76      16.224  -4.572  18.164  1.00  0.84           C  
ATOM   1106  O   SER A  76      15.911  -3.414  17.890  1.00  0.84           O  
ATOM   1107  CB  SER A  76      18.385  -5.095  19.284  1.00  0.84           C  
ATOM   1108  OG  SER A  76      18.369  -3.842  19.931  1.00  0.84           O  
ATOM   1109  H   SER A  76      18.145  -3.234  16.942  1.00  0.84           H  
ATOM   1110  HA  SER A  76      17.575  -6.074  17.572  1.00  0.84           H  
ATOM   1111 1HB  SER A  76      17.932  -5.848  19.925  1.00  0.84           H  
ATOM   1112 2HB  SER A  76      19.416  -5.398  19.110  1.00  0.84           H  
ATOM   1113  HG  SER A  76      18.637  -3.167  19.276  1.00  0.84           H  
ATOM   1114  N   VAL A  77      15.356  -5.442  18.672  1.00  0.83           N  
ATOM   1115  CA  VAL A  77      13.996  -5.024  18.961  1.00  0.83           C  
ATOM   1116  C   VAL A  77      13.679  -5.286  20.427  1.00  0.83           C  
ATOM   1117  O   VAL A  77      13.913  -6.387  20.943  1.00  0.83           O  
ATOM   1118  CB  VAL A  77      12.973  -5.790  18.095  1.00  0.83           C  
ATOM   1119  CG1 VAL A  77      11.536  -5.282  18.372  1.00  0.83           C  
ATOM   1120  CG2 VAL A  77      13.367  -5.706  16.627  1.00  0.83           C  
ATOM   1121  H   VAL A  77      15.646  -6.394  18.856  1.00  0.83           H  
ATOM   1122  HA  VAL A  77      13.902  -3.965  18.762  1.00  0.83           H  
ATOM   1123  HB  VAL A  77      12.963  -6.787  18.405  1.00  0.83           H  
ATOM   1124 1HG1 VAL A  77      10.829  -5.864  17.780  1.00  0.83           H  
ATOM   1125 2HG1 VAL A  77      11.294  -5.393  19.427  1.00  0.83           H  
ATOM   1126 3HG1 VAL A  77      11.463  -4.230  18.098  1.00  0.83           H  
ATOM   1127 1HG2 VAL A  77      12.656  -6.272  16.026  1.00  0.83           H  
ATOM   1128 2HG2 VAL A  77      13.378  -4.685  16.306  1.00  0.83           H  
ATOM   1129 3HG2 VAL A  77      14.360  -6.131  16.499  1.00  0.83           H  
ATOM   1130  N   THR A  78      13.153  -4.276  21.098  1.00  0.84           N  
ATOM   1131  CA  THR A  78      12.750  -4.423  22.481  1.00  0.84           C  
ATOM   1132  C   THR A  78      11.257  -4.632  22.549  1.00  0.84           C  
ATOM   1133  O   THR A  78      10.505  -3.896  21.922  1.00  0.84           O  
ATOM   1134  CB  THR A  78      13.157  -3.211  23.335  1.00  0.84           C  
ATOM   1135  OG1 THR A  78      14.589  -3.089  23.359  1.00  0.84           O  
ATOM   1136  CG2 THR A  78      12.641  -3.369  24.725  1.00  0.84           C  
ATOM   1137  H   THR A  78      13.021  -3.389  20.620  1.00  0.84           H  
ATOM   1138  HA  THR A  78      13.230  -5.299  22.893  1.00  0.84           H  
ATOM   1139  HB  THR A  78      12.742  -2.320  22.901  1.00  0.84           H  
ATOM   1140  HG1 THR A  78      14.945  -3.685  24.008  1.00  0.84           H  
ATOM   1141 1HG2 THR A  78      12.929  -2.507  25.322  1.00  0.84           H  
ATOM   1142 2HG2 THR A  78      11.556  -3.449  24.707  1.00  0.84           H  
ATOM   1143 3HG2 THR A  78      13.069  -4.274  25.155  1.00  0.84           H  
ATOM   1144  N   ALA A  79      10.836  -5.683  23.237  1.00  0.88           N  
ATOM   1145  CA  ALA A  79       9.420  -5.986  23.373  1.00  0.88           C  
ATOM   1146  C   ALA A  79       8.977  -5.650  24.782  1.00  0.88           C  
ATOM   1147  O   ALA A  79       9.625  -6.051  25.752  1.00  0.88           O  
ATOM   1148  CB  ALA A  79       9.150  -7.448  23.034  1.00  0.88           C  
ATOM   1149  H   ALA A  79      11.529  -6.258  23.712  1.00  0.88           H  
ATOM   1150  HA  ALA A  79       8.862  -5.350  22.694  1.00  0.88           H  
ATOM   1151 1HB  ALA A  79       8.083  -7.651  23.133  1.00  0.88           H  
ATOM   1152 2HB  ALA A  79       9.466  -7.648  22.012  1.00  0.88           H  
ATOM   1153 3HB  ALA A  79       9.709  -8.088  23.721  1.00  0.88           H  
ATOM   1154  N   VAL A  80       7.876  -4.907  24.893  1.00  0.94           N  
ATOM   1155  CA  VAL A  80       7.367  -4.488  26.190  1.00  0.94           C  
ATOM   1156  C   VAL A  80       5.942  -4.964  26.462  1.00  0.94           C  
ATOM   1157  O   VAL A  80       5.007  -4.682  25.692  1.00  0.94           O  
ATOM   1158  CB  VAL A  80       7.374  -2.957  26.265  1.00  0.94           C  
ATOM   1159  CG1 VAL A  80       6.843  -2.503  27.629  1.00  0.94           C  
ATOM   1160  CG2 VAL A  80       8.781  -2.432  25.951  1.00  0.94           C  
ATOM   1161  H   VAL A  80       7.411  -4.580  24.048  1.00  0.94           H  
ATOM   1162  HA  VAL A  80       8.019  -4.889  26.968  1.00  0.94           H  
ATOM   1163  HB  VAL A  80       6.687  -2.565  25.516  1.00  0.94           H  
ATOM   1164 1HG1 VAL A  80       6.823  -1.416  27.666  1.00  0.94           H  
ATOM   1165 2HG1 VAL A  80       5.833  -2.884  27.773  1.00  0.94           H  
ATOM   1166 3HG1 VAL A  80       7.477  -2.878  28.424  1.00  0.94           H  
ATOM   1167 1HG2 VAL A  80       8.776  -1.346  25.978  1.00  0.94           H  
ATOM   1168 2HG2 VAL A  80       9.488  -2.802  26.668  1.00  0.94           H  
ATOM   1169 3HG2 VAL A  80       9.073  -2.763  24.954  1.00  0.94           H  
ATOM   1170  N   ALA A  81       5.788  -5.664  27.586  1.00  1.01           N  
ATOM   1171  CA  ALA A  81       4.509  -6.181  28.058  1.00  1.01           C  
ATOM   1172  C   ALA A  81       3.688  -5.115  28.783  1.00  1.01           C  
ATOM   1173  O   ALA A  81       4.243  -4.213  29.409  1.00  1.01           O  
ATOM   1174  CB  ALA A  81       4.730  -7.349  28.995  1.00  1.01           C  
ATOM   1175  H   ALA A  81       6.613  -5.874  28.148  1.00  1.01           H  
ATOM   1176  HA  ALA A  81       3.959  -6.530  27.208  1.00  1.01           H  
ATOM   1177 1HB  ALA A  81       3.767  -7.746  29.314  1.00  1.01           H  
ATOM   1178 2HB  ALA A  81       5.290  -8.130  28.480  1.00  1.01           H  
ATOM   1179 3HB  ALA A  81       5.279  -7.015  29.846  1.00  1.01           H  
ATOM   1180  N   LEU A  82       2.367  -5.292  28.826  1.00  1.07           N  
ATOM   1181  CA  LEU A  82       1.479  -4.419  29.611  1.00  1.07           C  
ATOM   1182  C   LEU A  82       1.806  -4.490  31.110  1.00  1.07           C  
ATOM   1183  O   LEU A  82       1.483  -3.576  31.868  1.00  1.07           O  
ATOM   1184  CB  LEU A  82       0.005  -4.786  29.388  1.00  1.07           C  
ATOM   1185  CG  LEU A  82      -0.575  -4.486  28.004  1.00  1.07           C  
ATOM   1186  CD1 LEU A  82      -1.984  -5.096  27.881  1.00  1.07           C  
ATOM   1187  CD2 LEU A  82      -0.642  -2.980  27.829  1.00  1.07           C  
ATOM   1188  H   LEU A  82       1.962  -6.026  28.250  1.00  1.07           H  
ATOM   1189  HA  LEU A  82       1.629  -3.395  29.276  1.00  1.07           H  
ATOM   1190 1HB  LEU A  82      -0.109  -5.813  29.566  1.00  1.07           H  
ATOM   1191 2HB  LEU A  82      -0.595  -4.253  30.122  1.00  1.07           H  
ATOM   1192  HG  LEU A  82       0.063  -4.922  27.232  1.00  1.07           H  
ATOM   1193 1HD1 LEU A  82      -2.390  -4.873  26.896  1.00  1.07           H  
ATOM   1194 2HD1 LEU A  82      -1.940  -6.171  28.014  1.00  1.07           H  
ATOM   1195 3HD1 LEU A  82      -2.628  -4.668  28.646  1.00  1.07           H  
ATOM   1196 1HD2 LEU A  82      -1.048  -2.746  26.844  1.00  1.07           H  
ATOM   1197 2HD2 LEU A  82      -1.283  -2.552  28.598  1.00  1.07           H  
ATOM   1198 3HD2 LEU A  82       0.358  -2.558  27.921  1.00  1.07           H  
ATOM   1199  N   ASN A  83       2.465  -5.576  31.518  1.00  1.10           N  
ATOM   1200  CA  ASN A  83       2.893  -5.811  32.894  1.00  1.10           C  
ATOM   1201  C   ASN A  83       4.348  -5.377  33.142  1.00  1.10           C  
ATOM   1202  O   ASN A  83       4.947  -5.781  34.139  1.00  1.10           O  
ATOM   1203  CB  ASN A  83       2.752  -7.273  33.274  1.00  1.10           C  
ATOM   1204  CG  ASN A  83       1.336  -7.732  33.433  1.00  1.10           C  
ATOM   1205  OD1 ASN A  83       0.463  -6.987  33.890  1.00  1.10           O  
ATOM   1206  ND2 ASN A  83       1.099  -8.971  33.097  1.00  1.10           N  
ATOM   1207  H   ASN A  83       2.671  -6.278  30.824  1.00  1.10           H  
ATOM   1208  HA  ASN A  83       2.264  -5.215  33.556  1.00  1.10           H  
ATOM   1209 1HB  ASN A  83       3.225  -7.884  32.504  1.00  1.10           H  
ATOM   1210 2HB  ASN A  83       3.284  -7.457  34.206  1.00  1.10           H  
ATOM   1211 1HD2 ASN A  83       0.179  -9.347  33.199  1.00  1.10           H  
ATOM   1212 2HD2 ASN A  83       1.835  -9.545  32.745  1.00  1.10           H  
ATOM   1213  N   ASP A  84       4.918  -4.596  32.215  1.00  1.10           N  
ATOM   1214  CA  ASP A  84       6.291  -4.061  32.261  1.00  1.10           C  
ATOM   1215  C   ASP A  84       7.410  -5.089  32.092  1.00  1.10           C  
ATOM   1216  O   ASP A  84       8.577  -4.767  32.308  1.00  1.10           O  
ATOM   1217  CB  ASP A  84       6.563  -3.269  33.563  1.00  1.10           C  
ATOM   1218  CG  ASP A  84       5.787  -1.943  33.685  1.00  1.10           C  
ATOM   1219  OD1 ASP A  84       5.726  -1.208  32.725  1.00  1.10           O  
ATOM   1220  OD2 ASP A  84       5.274  -1.681  34.748  1.00  1.10           O  
ATOM   1221  H   ASP A  84       4.376  -4.339  31.393  1.00  1.10           H  
ATOM   1222  HA  ASP A  84       6.382  -3.358  31.432  1.00  1.10           H  
ATOM   1223 1HB  ASP A  84       6.352  -3.876  34.434  1.00  1.10           H  
ATOM   1224 2HB  ASP A  84       7.626  -3.033  33.606  1.00  1.10           H  
ATOM   1225  N   TYR A  85       7.092  -6.312  31.689  1.00  1.08           N  
ATOM   1226  CA  TYR A  85       8.166  -7.246  31.379  1.00  1.08           C  
ATOM   1227  C   TYR A  85       8.805  -6.769  30.089  1.00  1.08           C  
ATOM   1228  O   TYR A  85       8.100  -6.487  29.113  1.00  1.08           O  
ATOM   1229  CB  TYR A  85       7.668  -8.681  31.212  1.00  1.08           C  
ATOM   1230  CG  TYR A  85       8.792  -9.688  30.982  1.00  1.08           C  
ATOM   1231  CD1 TYR A  85       9.527 -10.108  32.073  1.00  1.08           C  
ATOM   1232  CD2 TYR A  85       9.085 -10.196  29.705  1.00  1.08           C  
ATOM   1233  CE1 TYR A  85      10.544 -11.020  31.924  1.00  1.08           C  
ATOM   1234  CE2 TYR A  85      10.125 -11.126  29.553  1.00  1.08           C  
ATOM   1235  CZ  TYR A  85      10.851 -11.536  30.671  1.00  1.08           C  
ATOM   1236  OH  TYR A  85      11.892 -12.462  30.578  1.00  1.08           O  
ATOM   1237  H   TYR A  85       6.128  -6.570  31.573  1.00  1.08           H  
ATOM   1238  HA  TYR A  85       8.917  -7.215  32.169  1.00  1.08           H  
ATOM   1239 1HB  TYR A  85       7.116  -8.973  32.102  1.00  1.08           H  
ATOM   1240 2HB  TYR A  85       6.985  -8.743  30.369  1.00  1.08           H  
ATOM   1241  HD1 TYR A  85       9.297  -9.714  33.062  1.00  1.08           H  
ATOM   1242  HD2 TYR A  85       8.510  -9.871  28.838  1.00  1.08           H  
ATOM   1243  HE1 TYR A  85      11.111 -11.342  32.796  1.00  1.08           H  
ATOM   1244  HE2 TYR A  85      10.365 -11.530  28.565  1.00  1.08           H  
ATOM   1245  HH  TYR A  85      12.056 -12.719  29.645  1.00  1.08           H  
ATOM   1246  N   VAL A  86      10.125  -6.647  30.081  1.00  1.04           N  
ATOM   1247  CA  VAL A  86      10.812  -6.167  28.892  1.00  1.04           C  
ATOM   1248  C   VAL A  86      11.940  -7.089  28.460  1.00  1.04           C  
ATOM   1249  O   VAL A  86      12.749  -7.519  29.288  1.00  1.04           O  
ATOM   1250  CB  VAL A  86      11.372  -4.743  29.119  1.00  1.04           C  
ATOM   1251  CG1 VAL A  86      12.082  -4.276  27.890  1.00  1.04           C  
ATOM   1252  CG2 VAL A  86      10.249  -3.802  29.452  1.00  1.04           C  
ATOM   1253  H   VAL A  86      10.654  -6.883  30.908  1.00  1.04           H  
ATOM   1254  HA  VAL A  86      10.091  -6.115  28.084  1.00  1.04           H  
ATOM   1255  HB  VAL A  86      12.093  -4.758  29.934  1.00  1.04           H  
ATOM   1256 1HG1 VAL A  86      12.471  -3.274  28.052  1.00  1.04           H  
ATOM   1257 2HG1 VAL A  86      12.906  -4.941  27.653  1.00  1.04           H  
ATOM   1258 3HG1 VAL A  86      11.368  -4.268  27.071  1.00  1.04           H  
ATOM   1259 1HG2 VAL A  86      10.643  -2.800  29.603  1.00  1.04           H  
ATOM   1260 2HG2 VAL A  86       9.551  -3.801  28.643  1.00  1.04           H  
ATOM   1261 3HG2 VAL A  86       9.758  -4.121  30.343  1.00  1.04           H  
ATOM   1262  N   SER A  87      12.007  -7.374  27.159  1.00  1.00           N  
ATOM   1263  CA  SER A  87      13.095  -8.194  26.630  1.00  1.00           C  
ATOM   1264  C   SER A  87      13.695  -7.572  25.369  1.00  1.00           C  
ATOM   1265  O   SER A  87      12.983  -6.939  24.591  1.00  1.00           O  
ATOM   1266  CB  SER A  87      12.578  -9.589  26.312  1.00  1.00           C  
ATOM   1267  OG  SER A  87      11.601  -9.557  25.295  1.00  1.00           O  
ATOM   1268  H   SER A  87      11.282  -6.996  26.545  1.00  1.00           H  
ATOM   1269  HA  SER A  87      13.881  -8.266  27.383  1.00  1.00           H  
ATOM   1270 1HB  SER A  87      13.414 -10.198  25.984  1.00  1.00           H  
ATOM   1271 2HB  SER A  87      12.164 -10.053  27.208  1.00  1.00           H  
ATOM   1272  HG  SER A  87      11.439 -10.505  25.028  1.00  1.00           H  
ATOM   1273  N   THR A  88      14.997  -7.794  25.132  1.00  0.98           N  
ATOM   1274  CA  THR A  88      15.629  -7.288  23.903  1.00  0.98           C  
ATOM   1275  C   THR A  88      16.229  -8.407  23.076  1.00  0.98           C  
ATOM   1276  O   THR A  88      17.041  -9.200  23.558  1.00  0.98           O  
ATOM   1277  CB  THR A  88      16.714  -6.234  24.183  1.00  0.98           C  
ATOM   1278  OG1 THR A  88      16.135  -5.102  24.867  1.00  0.98           O  
ATOM   1279  CG2 THR A  88      17.312  -5.760  22.854  1.00  0.98           C  
ATOM   1280  H   THR A  88      15.547  -8.317  25.798  1.00  0.98           H  
ATOM   1281  HA  THR A  88      14.868  -6.819  23.288  1.00  0.98           H  
ATOM   1282  HB  THR A  88      17.495  -6.666  24.805  1.00  0.98           H  
ATOM   1283  HG1 THR A  88      15.652  -4.575  24.236  1.00  0.98           H  
ATOM   1284 1HG2 THR A  88      18.076  -5.009  23.043  1.00  0.98           H  
ATOM   1285 2HG2 THR A  88      17.759  -6.602  22.332  1.00  0.98           H  
ATOM   1286 3HG2 THR A  88      16.522  -5.325  22.233  1.00  0.98           H  
ATOM   1287  N   ILE A  89      15.789  -8.464  21.831  1.00  0.98           N  
ATOM   1288  CA  ILE A  89      16.183  -9.487  20.888  1.00  0.98           C  
ATOM   1289  C   ILE A  89      16.837  -8.925  19.613  1.00  0.98           C  
ATOM   1290  O   ILE A  89      16.269  -8.041  18.982  1.00  0.98           O  
ATOM   1291  CB  ILE A  89      14.953 -10.288  20.533  1.00  0.98           C  
ATOM   1292  CG1 ILE A  89      14.368 -10.837  21.768  1.00  0.98           C  
ATOM   1293  CG2 ILE A  89      15.283 -11.382  19.535  1.00  0.98           C  
ATOM   1294  CD1 ILE A  89      13.200 -10.007  22.316  1.00  0.98           C  
ATOM   1295  H   ILE A  89      15.118  -7.756  21.529  1.00  0.98           H  
ATOM   1296  HA  ILE A  89      16.851 -10.159  21.406  1.00  0.98           H  
ATOM   1297  HB  ILE A  89      14.235  -9.616  20.153  1.00  0.98           H  
ATOM   1298 1HG1 ILE A  89      14.053 -11.835  21.558  1.00  0.98           H  
ATOM   1299 2HG1 ILE A  89      15.133 -10.887  22.529  1.00  0.98           H  
ATOM   1300 1HG2 ILE A  89      14.381 -11.926  19.287  1.00  0.98           H  
ATOM   1301 2HG2 ILE A  89      15.687 -10.930  18.635  1.00  0.98           H  
ATOM   1302 3HG2 ILE A  89      16.018 -12.067  19.958  1.00  0.98           H  
ATOM   1303 1HD1 ILE A  89      12.820 -10.471  23.217  1.00  0.98           H  
ATOM   1304 2HD1 ILE A  89      13.520  -8.999  22.547  1.00  0.98           H  
ATOM   1305 3HD1 ILE A  89      12.409  -9.953  21.583  1.00  0.98           H  
ATOM   1306  N   PRO A  90      18.034  -9.361  19.209  1.00  0.99           N  
ATOM   1307  CA  PRO A  90      18.718  -8.895  18.010  1.00  0.99           C  
ATOM   1308  C   PRO A  90      17.837  -9.013  16.771  1.00  0.99           C  
ATOM   1309  O   PRO A  90      17.134 -10.011  16.592  1.00  0.99           O  
ATOM   1310  CB  PRO A  90      19.910  -9.853  17.932  1.00  0.99           C  
ATOM   1311  CG  PRO A  90      20.178 -10.239  19.367  1.00  0.99           C  
ATOM   1312  CD  PRO A  90      18.815 -10.325  20.014  1.00  0.99           C  
ATOM   1313  HA  PRO A  90      19.061  -7.861  18.155  1.00  0.99           H  
ATOM   1314 1HB  PRO A  90      19.658 -10.723  17.301  1.00  0.99           H  
ATOM   1315 2HB  PRO A  90      20.765  -9.353  17.454  1.00  0.99           H  
ATOM   1316 1HG  PRO A  90      20.712 -11.205  19.395  1.00  0.99           H  
ATOM   1317 2HG  PRO A  90      20.832  -9.497  19.846  1.00  0.99           H  
ATOM   1318 1HD  PRO A  90      18.403 -11.342  19.930  1.00  0.99           H  
ATOM   1319 2HD  PRO A  90      18.927  -9.988  21.058  1.00  0.99           H  
ATOM   1320  N   ILE A  91      17.926  -8.029  15.872  1.00  1.02           N  
ATOM   1321  CA  ILE A  91      17.106  -8.048  14.659  1.00  1.02           C  
ATOM   1322  C   ILE A  91      17.474  -9.291  13.855  1.00  1.02           C  
ATOM   1323  O   ILE A  91      16.637  -9.879  13.168  1.00  1.02           O  
ATOM   1324  CB  ILE A  91      17.272  -6.750  13.832  1.00  1.02           C  
ATOM   1325  CG1 ILE A  91      16.143  -6.631  12.793  1.00  1.02           C  
ATOM   1326  CG2 ILE A  91      18.618  -6.709  13.125  1.00  1.02           C  
ATOM   1327  CD1 ILE A  91      14.758  -6.456  13.404  1.00  1.02           C  
ATOM   1328  H   ILE A  91      18.546  -7.242  16.046  1.00  1.02           H  
ATOM   1329  HA  ILE A  91      16.067  -8.107  14.937  1.00  1.02           H  
ATOM   1330  HB  ILE A  91      17.197  -5.895  14.503  1.00  1.02           H  
ATOM   1331 1HG1 ILE A  91      16.347  -5.770  12.152  1.00  1.02           H  
ATOM   1332 2HG1 ILE A  91      16.138  -7.529  12.177  1.00  1.02           H  
ATOM   1333 1HG2 ILE A  91      18.700  -5.771  12.573  1.00  1.02           H  
ATOM   1334 2HG2 ILE A  91      19.418  -6.770  13.853  1.00  1.02           H  
ATOM   1335 3HG2 ILE A  91      18.697  -7.540  12.429  1.00  1.02           H  
ATOM   1336 1HD1 ILE A  91      14.017  -6.377  12.608  1.00  1.02           H  
ATOM   1337 2HD1 ILE A  91      14.523  -7.315  14.034  1.00  1.02           H  
ATOM   1338 3HD1 ILE A  91      14.740  -5.547  14.003  1.00  1.02           H  
ATOM   1339  N   GLU A  92      18.724  -9.723  14.003  1.00  1.06           N  
ATOM   1340  CA  GLU A  92      19.243 -10.914  13.367  1.00  1.06           C  
ATOM   1341  C   GLU A  92      18.413 -12.139  13.745  1.00  1.06           C  
ATOM   1342  O   GLU A  92      18.163 -13.003  12.899  1.00  1.06           O  
ATOM   1343  CB  GLU A  92      20.701 -11.114  13.788  1.00  1.06           C  
ATOM   1344  CG  GLU A  92      21.387 -12.297  13.152  1.00  1.06           C  
ATOM   1345  CD  GLU A  92      22.842 -12.434  13.555  1.00  1.06           C  
ATOM   1346  OE1 GLU A  92      23.308 -11.631  14.328  1.00  1.06           O  
ATOM   1347  OE2 GLU A  92      23.493 -13.348  13.071  1.00  1.06           O  
ATOM   1348  H   GLU A  92      19.338  -9.179  14.591  1.00  1.06           H  
ATOM   1349  HA  GLU A  92      19.194 -10.781  12.287  1.00  1.06           H  
ATOM   1350 1HB  GLU A  92      21.273 -10.218  13.549  1.00  1.06           H  
ATOM   1351 2HB  GLU A  92      20.745 -11.251  14.871  1.00  1.06           H  
ATOM   1352 1HG  GLU A  92      20.853 -13.190  13.462  1.00  1.06           H  
ATOM   1353 2HG  GLU A  92      21.313 -12.213  12.071  1.00  1.06           H  
ATOM   1354  N   ASP A  93      17.982 -12.227  15.008  1.00  1.09           N  
ATOM   1355  CA  ASP A  93      17.219 -13.373  15.460  1.00  1.09           C  
ATOM   1356  C   ASP A  93      15.842 -13.335  14.834  1.00  1.09           C  
ATOM   1357  O   ASP A  93      15.295 -14.355  14.441  1.00  1.09           O  
ATOM   1358  CB  ASP A  93      17.084 -13.409  16.988  1.00  1.09           C  
ATOM   1359  CG  ASP A  93      18.374 -13.770  17.735  1.00  1.09           C  
ATOM   1360  OD1 ASP A  93      19.302 -14.236  17.115  1.00  1.09           O  
ATOM   1361  OD2 ASP A  93      18.411 -13.589  18.936  1.00  1.09           O  
ATOM   1362  H   ASP A  93      18.136 -11.461  15.657  1.00  1.09           H  
ATOM   1363  HA  ASP A  93      17.729 -14.277  15.126  1.00  1.09           H  
ATOM   1364 1HB  ASP A  93      16.786 -12.425  17.312  1.00  1.09           H  
ATOM   1365 2HB  ASP A  93      16.290 -14.094  17.280  1.00  1.09           H  
ATOM   1366  N   PHE A  94      15.292 -12.139  14.680  1.00  1.10           N  
ATOM   1367  CA  PHE A  94      13.957 -12.068  14.090  1.00  1.10           C  
ATOM   1368  C   PHE A  94      13.977 -12.389  12.599  1.00  1.10           C  
ATOM   1369  O   PHE A  94      12.996 -12.892  12.048  1.00  1.10           O  
ATOM   1370  CB  PHE A  94      13.372 -10.697  14.282  1.00  1.10           C  
ATOM   1371  CG  PHE A  94      12.995 -10.426  15.661  1.00  1.10           C  
ATOM   1372  CD1 PHE A  94      13.713  -9.561  16.382  1.00  1.10           C  
ATOM   1373  CD2 PHE A  94      11.926 -11.041  16.250  1.00  1.10           C  
ATOM   1374  CE1 PHE A  94      13.390  -9.286  17.632  1.00  1.10           C  
ATOM   1375  CE2 PHE A  94      11.583 -10.754  17.547  1.00  1.10           C  
ATOM   1376  CZ  PHE A  94      12.309  -9.871  18.231  1.00  1.10           C  
ATOM   1377  H   PHE A  94      15.787 -11.308  15.013  1.00  1.10           H  
ATOM   1378  HA  PHE A  94      13.319 -12.797  14.589  1.00  1.10           H  
ATOM   1379 1HB  PHE A  94      14.098  -9.945  13.968  1.00  1.10           H  
ATOM   1380 2HB  PHE A  94      12.487 -10.584  13.652  1.00  1.10           H  
ATOM   1381  HD1 PHE A  94      14.559  -9.091  15.947  1.00  1.10           H  
ATOM   1382  HD2 PHE A  94      11.354 -11.749  15.679  1.00  1.10           H  
ATOM   1383  HE1 PHE A  94      14.005  -8.589  18.177  1.00  1.10           H  
ATOM   1384  HE2 PHE A  94      10.730 -11.224  18.020  1.00  1.10           H  
ATOM   1385  HZ  PHE A  94      12.049  -9.633  19.259  1.00  1.10           H  
ATOM   1386  N   LYS A  95      15.102 -12.119  11.946  1.00  1.10           N  
ATOM   1387  CA  LYS A  95      15.228 -12.422  10.530  1.00  1.10           C  
ATOM   1388  C   LYS A  95      15.622 -13.889  10.276  1.00  1.10           C  
ATOM   1389  O   LYS A  95      15.287 -14.442   9.224  1.00  1.10           O  
ATOM   1390  CB  LYS A  95      16.232 -11.477   9.879  1.00  1.10           C  
ATOM   1391  CG  LYS A  95      15.820  -9.983   9.867  1.00  1.10           C  
ATOM   1392  CD  LYS A  95      14.591  -9.728   8.987  1.00  1.10           C  
ATOM   1393  CE  LYS A  95      14.291  -8.227   8.875  1.00  1.10           C  
ATOM   1394  NZ  LYS A  95      13.138  -7.947   7.961  1.00  1.10           N  
ATOM   1395  H   LYS A  95      15.865 -11.655  12.440  1.00  1.10           H  
ATOM   1396  HA  LYS A  95      14.258 -12.258  10.062  1.00  1.10           H  
ATOM   1397 1HB  LYS A  95      17.183 -11.551  10.417  1.00  1.10           H  
ATOM   1398 2HB  LYS A  95      16.413 -11.788   8.853  1.00  1.10           H  
ATOM   1399 1HG  LYS A  95      15.583  -9.676  10.885  1.00  1.10           H  
ATOM   1400 2HG  LYS A  95      16.653  -9.375   9.514  1.00  1.10           H  
ATOM   1401 1HD  LYS A  95      14.760 -10.131   7.988  1.00  1.10           H  
ATOM   1402 2HD  LYS A  95      13.723 -10.229   9.421  1.00  1.10           H  
ATOM   1403 1HE  LYS A  95      14.060  -7.832   9.865  1.00  1.10           H  
ATOM   1404 2HE  LYS A  95      15.174  -7.720   8.489  1.00  1.10           H  
ATOM   1405 1HZ  LYS A  95      12.952  -6.935   7.881  1.00  1.10           H  
ATOM   1406 2HZ  LYS A  95      13.320  -8.284   7.026  1.00  1.10           H  
ATOM   1407 3HZ  LYS A  95      12.285  -8.386   8.286  1.00  1.10           H  
ATOM   1408  N   LYS A  96      16.330 -14.520  11.228  1.00  1.06           N  
ATOM   1409  CA  LYS A  96      16.772 -15.909  11.066  1.00  1.06           C  
ATOM   1410  C   LYS A  96      15.875 -16.968  11.714  1.00  1.06           C  
ATOM   1411  O   LYS A  96      15.767 -18.074  11.183  1.00  1.06           O  
ATOM   1412  CB  LYS A  96      18.193 -16.078  11.588  1.00  1.06           C  
ATOM   1413  CG  LYS A  96      19.228 -15.359  10.734  1.00  1.06           C  
ATOM   1414  CD  LYS A  96      20.641 -15.568  11.241  1.00  1.06           C  
ATOM   1415  CE  LYS A  96      21.647 -14.908  10.305  1.00  1.06           C  
ATOM   1416  NZ  LYS A  96      23.039 -15.001  10.811  1.00  1.06           N  
ATOM   1417  H   LYS A  96      16.618 -14.009  12.061  1.00  1.06           H  
ATOM   1418  HA  LYS A  96      16.789 -16.123   9.999  1.00  1.06           H  
ATOM   1419 1HB  LYS A  96      18.253 -15.675  12.606  1.00  1.06           H  
ATOM   1420 2HB  LYS A  96      18.446 -17.134  11.635  1.00  1.06           H  
ATOM   1421 1HG  LYS A  96      19.157 -15.710   9.706  1.00  1.06           H  
ATOM   1422 2HG  LYS A  96      19.012 -14.289  10.751  1.00  1.06           H  
ATOM   1423 1HD  LYS A  96      20.739 -15.142  12.237  1.00  1.06           H  
ATOM   1424 2HD  LYS A  96      20.855 -16.633  11.300  1.00  1.06           H  
ATOM   1425 1HE  LYS A  96      21.592 -15.405   9.339  1.00  1.06           H  
ATOM   1426 2HE  LYS A  96      21.387 -13.858  10.176  1.00  1.06           H  
ATOM   1427 1HZ  LYS A  96      23.665 -14.561  10.159  1.00  1.06           H  
ATOM   1428 2HZ  LYS A  96      23.109 -14.507  11.715  1.00  1.06           H  
ATOM   1429 3HZ  LYS A  96      23.303 -15.964  10.931  1.00  1.06           H  
ATOM   1430  N   PHE A  97      15.250 -16.654  12.848  1.00  1.00           N  
ATOM   1431  CA  PHE A  97      14.406 -17.614  13.559  1.00  1.00           C  
ATOM   1432  C   PHE A  97      12.936 -17.341  13.277  1.00  1.00           C  
ATOM   1433  O   PHE A  97      12.534 -16.194  13.067  1.00  1.00           O  
ATOM   1434  CB  PHE A  97      14.581 -17.543  15.065  1.00  1.00           C  
ATOM   1435  CG  PHE A  97      15.902 -17.987  15.653  1.00  1.00           C  
ATOM   1436  CD1 PHE A  97      16.805 -17.064  16.089  1.00  1.00           C  
ATOM   1437  CD2 PHE A  97      16.226 -19.318  15.786  1.00  1.00           C  
ATOM   1438  CE1 PHE A  97      18.002 -17.437  16.667  1.00  1.00           C  
ATOM   1439  CE2 PHE A  97      17.417 -19.711  16.359  1.00  1.00           C  
ATOM   1440  CZ  PHE A  97      18.309 -18.767  16.808  1.00  1.00           C  
ATOM   1441  H   PHE A  97      15.360 -15.732  13.257  1.00  1.00           H  
ATOM   1442  HA  PHE A  97      14.641 -18.626  13.221  1.00  1.00           H  
ATOM   1443 1HB  PHE A  97      14.419 -16.524  15.381  1.00  1.00           H  
ATOM   1444 2HB  PHE A  97      13.809 -18.114  15.483  1.00  1.00           H  
ATOM   1445  HD1 PHE A  97      16.556 -16.031  15.987  1.00  1.00           H  
ATOM   1446  HD2 PHE A  97      15.520 -20.070  15.442  1.00  1.00           H  
ATOM   1447  HE1 PHE A  97      18.701 -16.669  17.016  1.00  1.00           H  
ATOM   1448  HE2 PHE A  97      17.636 -20.770  16.455  1.00  1.00           H  
ATOM   1449  HZ  PHE A  97      19.249 -19.067  17.269  1.00  1.00           H  
ATOM   1450  N   ASN A  98      12.093 -18.361  13.330  1.00  0.93           N  
ATOM   1451  CA  ASN A  98      10.676 -18.108  13.047  1.00  0.93           C  
ATOM   1452  C   ASN A  98       9.915 -17.566  14.251  1.00  0.93           C  
ATOM   1453  O   ASN A  98       9.066 -18.239  14.821  1.00  0.93           O  
ATOM   1454  CB  ASN A  98      10.013 -19.356  12.526  1.00  0.93           C  
ATOM   1455  CG  ASN A  98       8.647 -19.101  11.946  1.00  0.93           C  
ATOM   1456  OD1 ASN A  98       8.243 -17.945  11.775  1.00  0.93           O  
ATOM   1457  ND2 ASN A  98       7.960 -20.161  11.597  1.00  0.93           N  
ATOM   1458  H   ASN A  98      12.444 -19.306  13.557  1.00  0.93           H  
ATOM   1459  HA  ASN A  98      10.618 -17.345  12.268  1.00  0.93           H  
ATOM   1460 1HB  ASN A  98      10.643 -19.804  11.759  1.00  0.93           H  
ATOM   1461 2HB  ASN A  98       9.922 -20.082  13.337  1.00  0.93           H  
ATOM   1462 1HD2 ASN A  98       7.051 -20.063  11.143  1.00  0.93           H  
ATOM   1463 2HD2 ASN A  98       8.338 -21.072  11.737  1.00  0.93           H  
ATOM   1464  N   VAL A  99      10.193 -16.324  14.602  1.00  0.86           N  
ATOM   1465  CA  VAL A  99       9.592 -15.718  15.784  1.00  0.86           C  
ATOM   1466  C   VAL A  99       8.298 -15.034  15.357  1.00  0.86           C  
ATOM   1467  O   VAL A  99       8.287 -14.327  14.341  1.00  0.86           O  
ATOM   1468  CB  VAL A  99      10.534 -14.690  16.402  1.00  0.86           C  
ATOM   1469  CG1 VAL A  99       9.909 -14.105  17.669  1.00  0.86           C  
ATOM   1470  CG2 VAL A  99      11.876 -15.331  16.622  1.00  0.86           C  
ATOM   1471  H   VAL A  99      10.903 -15.842  14.050  1.00  0.86           H  
ATOM   1472  HA  VAL A  99       9.370 -16.494  16.512  1.00  0.86           H  
ATOM   1473  HB  VAL A  99      10.652 -13.870  15.709  1.00  0.86           H  
ATOM   1474 1HG1 VAL A  99      10.563 -13.375  18.082  1.00  0.86           H  
ATOM   1475 2HG1 VAL A  99       8.961 -13.659  17.469  1.00  0.86           H  
ATOM   1476 3HG1 VAL A  99       9.770 -14.896  18.392  1.00  0.86           H  
ATOM   1477 1HG2 VAL A  99      12.570 -14.599  17.030  1.00  0.86           H  
ATOM   1478 2HG2 VAL A  99      11.769 -16.167  17.296  1.00  0.86           H  
ATOM   1479 3HG2 VAL A  99      12.249 -15.683  15.669  1.00  0.86           H  
ATOM   1480  N   ILE A 100       7.210 -15.266  16.096  1.00  0.80           N  
ATOM   1481  CA  ILE A 100       5.913 -14.703  15.705  1.00  0.80           C  
ATOM   1482  C   ILE A 100       5.217 -13.896  16.793  1.00  0.80           C  
ATOM   1483  O   ILE A 100       5.445 -14.102  17.985  1.00  0.80           O  
ATOM   1484  CB  ILE A 100       4.926 -15.840  15.325  1.00  0.80           C  
ATOM   1485  CG1 ILE A 100       4.668 -16.723  16.569  1.00  0.80           C  
ATOM   1486  CG2 ILE A 100       5.463 -16.702  14.158  1.00  0.80           C  
ATOM   1487  CD1 ILE A 100       3.556 -17.758  16.406  1.00  0.80           C  
ATOM   1488  H   ILE A 100       7.307 -15.838  16.935  1.00  0.80           H  
ATOM   1489  HA  ILE A 100       6.061 -14.045  14.862  1.00  0.80           H  
ATOM   1490  HB  ILE A 100       3.973 -15.396  15.031  1.00  0.80           H  
ATOM   1491 1HG1 ILE A 100       5.598 -17.243  16.822  1.00  0.80           H  
ATOM   1492 2HG1 ILE A 100       4.397 -16.069  17.400  1.00  0.80           H  
ATOM   1493 1HG2 ILE A 100       4.737 -17.480  13.921  1.00  0.80           H  
ATOM   1494 2HG2 ILE A 100       5.618 -16.096  13.283  1.00  0.80           H  
ATOM   1495 3HG2 ILE A 100       6.410 -17.169  14.442  1.00  0.80           H  
ATOM   1496 1HD1 ILE A 100       3.449 -18.324  17.330  1.00  0.80           H  
ATOM   1497 2HD1 ILE A 100       2.616 -17.256  16.177  1.00  0.80           H  
ATOM   1498 3HD1 ILE A 100       3.806 -18.437  15.596  1.00  0.80           H  
ATOM   1499  N   LEU A 101       4.298 -13.022  16.376  1.00  0.75           N  
ATOM   1500  CA  LEU A 101       3.423 -12.342  17.325  1.00  0.75           C  
ATOM   1501  C   LEU A 101       2.101 -13.082  17.309  1.00  0.75           C  
ATOM   1502  O   LEU A 101       1.343 -12.977  16.343  1.00  0.75           O  
ATOM   1503  CB  LEU A 101       3.170 -10.883  16.945  1.00  0.75           C  
ATOM   1504  CG  LEU A 101       4.364 -10.012  16.807  1.00  0.75           C  
ATOM   1505  CD1 LEU A 101       3.933  -8.640  16.449  1.00  0.75           C  
ATOM   1506  CD2 LEU A 101       5.123 -10.026  18.076  1.00  0.75           C  
ATOM   1507  H   LEU A 101       4.206 -12.844  15.377  1.00  0.75           H  
ATOM   1508  HA  LEU A 101       3.846 -12.393  18.326  1.00  0.75           H  
ATOM   1509 1HB  LEU A 101       2.639 -10.861  15.995  1.00  0.75           H  
ATOM   1510 2HB  LEU A 101       2.536 -10.450  17.693  1.00  0.75           H  
ATOM   1511  HG  LEU A 101       4.980 -10.379  16.001  1.00  0.75           H  
ATOM   1512 1HD1 LEU A 101       4.807  -8.025  16.346  1.00  0.75           H  
ATOM   1513 2HD1 LEU A 101       3.378  -8.667  15.512  1.00  0.75           H  
ATOM   1514 3HD1 LEU A 101       3.309  -8.246  17.223  1.00  0.75           H  
ATOM   1515 1HD2 LEU A 101       5.996  -9.407  18.001  1.00  0.75           H  
ATOM   1516 2HD2 LEU A 101       4.537  -9.668  18.860  1.00  0.75           H  
ATOM   1517 3HD2 LEU A 101       5.414 -11.051  18.295  1.00  0.75           H  
ATOM   1518  N   ALA A 102       1.866 -13.901  18.326  1.00  0.72           N  
ATOM   1519  CA  ALA A 102       0.694 -14.756  18.352  1.00  0.72           C  
ATOM   1520  C   ALA A 102      -0.473 -14.041  18.946  1.00  0.72           C  
ATOM   1521  O   ALA A 102      -0.327 -13.345  19.944  1.00  0.72           O  
ATOM   1522  CB  ALA A 102       0.983 -16.007  19.130  1.00  0.72           C  
ATOM   1523  H   ALA A 102       2.515 -13.929  19.108  1.00  0.72           H  
ATOM   1524  HA  ALA A 102       0.433 -15.022  17.347  1.00  0.72           H  
ATOM   1525 1HB  ALA A 102       0.100 -16.647  19.126  1.00  0.72           H  
ATOM   1526 2HB  ALA A 102       1.807 -16.516  18.652  1.00  0.72           H  
ATOM   1527 3HB  ALA A 102       1.251 -15.742  20.145  1.00  0.72           H  
ATOM   1528  N   ILE A 103      -1.637 -14.235  18.347  1.00  0.70           N  
ATOM   1529  CA  ILE A 103      -2.850 -13.632  18.877  1.00  0.70           C  
ATOM   1530  C   ILE A 103      -3.882 -14.701  19.252  1.00  0.70           C  
ATOM   1531  O   ILE A 103      -4.805 -14.429  20.034  1.00  0.70           O  
ATOM   1532  CB  ILE A 103      -3.401 -12.602  17.869  1.00  0.70           C  
ATOM   1533  CG1 ILE A 103      -3.772 -13.286  16.566  1.00  0.70           C  
ATOM   1534  CG2 ILE A 103      -2.337 -11.484  17.611  1.00  0.70           C  
ATOM   1535  CD1 ILE A 103      -4.517 -12.401  15.603  1.00  0.70           C  
ATOM   1536  H   ILE A 103      -1.660 -14.821  17.516  1.00  0.70           H  
ATOM   1537  HA  ILE A 103      -2.599 -13.090  19.787  1.00  0.70           H  
ATOM   1538  HB  ILE A 103      -4.303 -12.149  18.279  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 103      -2.865 -13.642  16.100  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 103      -4.396 -14.134  16.782  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 103      -2.738 -10.751  16.912  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 103      -2.094 -10.990  18.553  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 103      -1.430 -11.921  17.189  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 103      -4.752 -12.965  14.704  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 103      -5.436 -12.056  16.055  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 103      -3.904 -11.541  15.340  1.00  0.70           H  
ATOM   1547  N   LYS A 104      -3.693 -15.925  18.729  1.00  0.69           N  
ATOM   1548  CA  LYS A 104      -4.577 -17.042  19.067  1.00  0.69           C  
ATOM   1549  C   LYS A 104      -3.791 -18.253  19.561  1.00  0.69           C  
ATOM   1550  O   LYS A 104      -2.674 -18.526  19.104  1.00  0.69           O  
ATOM   1551  CB  LYS A 104      -5.480 -17.485  17.901  1.00  0.69           C  
ATOM   1552  CG  LYS A 104      -6.548 -16.514  17.434  1.00  0.69           C  
ATOM   1553  CD  LYS A 104      -7.340 -17.099  16.281  1.00  0.69           C  
ATOM   1554  CE  LYS A 104      -6.559 -17.002  15.001  1.00  0.69           C  
ATOM   1555  NZ  LYS A 104      -7.241 -17.659  13.861  1.00  0.69           N  
ATOM   1556  H   LYS A 104      -2.929 -16.073  18.072  1.00  0.69           H  
ATOM   1557  HA  LYS A 104      -5.211 -16.722  19.883  1.00  0.69           H  
ATOM   1558 1HB  LYS A 104      -4.880 -17.739  17.061  1.00  0.69           H  
ATOM   1559 2HB  LYS A 104      -6.003 -18.395  18.197  1.00  0.69           H  
ATOM   1560 1HG  LYS A 104      -7.236 -16.346  18.234  1.00  0.69           H  
ATOM   1561 2HG  LYS A 104      -6.110 -15.580  17.138  1.00  0.69           H  
ATOM   1562 1HD  LYS A 104      -7.556 -18.148  16.491  1.00  0.69           H  
ATOM   1563 2HD  LYS A 104      -8.280 -16.571  16.170  1.00  0.69           H  
ATOM   1564 1HE  LYS A 104      -6.401 -15.948  14.760  1.00  0.69           H  
ATOM   1565 2HE  LYS A 104      -5.619 -17.463  15.151  1.00  0.69           H  
ATOM   1566 1HZ  LYS A 104      -6.662 -17.573  13.039  1.00  0.69           H  
ATOM   1567 2HZ  LYS A 104      -7.365 -18.644  14.074  1.00  0.69           H  
ATOM   1568 3HZ  LYS A 104      -8.137 -17.226  13.700  1.00  0.69           H  
ATOM   1569  N   LEU A 105      -4.408 -18.997  20.478  1.00  0.70           N  
ATOM   1570  CA  LEU A 105      -3.840 -20.226  21.033  1.00  0.70           C  
ATOM   1571  C   LEU A 105      -4.848 -21.372  20.846  1.00  0.70           C  
ATOM   1572  O   LEU A 105      -5.973 -21.322  21.358  1.00  0.70           O  
ATOM   1573  CB  LEU A 105      -3.483 -19.993  22.506  1.00  0.70           C  
ATOM   1574  CG  LEU A 105      -2.637 -21.048  23.189  1.00  0.70           C  
ATOM   1575  CD1 LEU A 105      -1.942 -20.418  24.387  1.00  0.70           C  
ATOM   1576  CD2 LEU A 105      -3.504 -22.202  23.637  1.00  0.70           C  
ATOM   1577  H   LEU A 105      -5.335 -18.696  20.774  1.00  0.70           H  
ATOM   1578  HA  LEU A 105      -2.928 -20.479  20.489  1.00  0.70           H  
ATOM   1579 1HB  LEU A 105      -2.957 -19.055  22.579  1.00  0.70           H  
ATOM   1580 2HB  LEU A 105      -4.412 -19.901  23.071  1.00  0.70           H  
ATOM   1581  HG  LEU A 105      -1.883 -21.405  22.490  1.00  0.70           H  
ATOM   1582 1HD1 LEU A 105      -1.319 -21.166  24.878  1.00  0.70           H  
ATOM   1583 2HD1 LEU A 105      -1.328 -19.595  24.062  1.00  0.70           H  
ATOM   1584 3HD1 LEU A 105      -2.692 -20.051  25.088  1.00  0.70           H  
ATOM   1585 1HD2 LEU A 105      -2.892 -22.957  24.126  1.00  0.70           H  
ATOM   1586 2HD2 LEU A 105      -4.259 -21.842  24.335  1.00  0.70           H  
ATOM   1587 3HD2 LEU A 105      -3.990 -22.645  22.778  1.00  0.70           H  
ATOM   1588  N   ASP A 106      -4.464 -22.372  20.055  1.00  0.71           N  
ATOM   1589  CA  ASP A 106      -5.312 -23.508  19.687  1.00  0.71           C  
ATOM   1590  C   ASP A 106      -6.674 -23.078  19.142  1.00  0.71           C  
ATOM   1591  O   ASP A 106      -7.697 -23.703  19.409  1.00  0.71           O  
ATOM   1592  CB  ASP A 106      -5.488 -24.487  20.858  1.00  0.71           C  
ATOM   1593  CG  ASP A 106      -4.185 -25.237  21.209  1.00  0.71           C  
ATOM   1594  OD1 ASP A 106      -3.404 -25.466  20.294  1.00  0.71           O  
ATOM   1595  OD2 ASP A 106      -3.994 -25.582  22.352  1.00  0.71           O  
ATOM   1596  H   ASP A 106      -3.517 -22.355  19.689  1.00  0.71           H  
ATOM   1597  HA  ASP A 106      -4.804 -24.055  18.896  1.00  0.71           H  
ATOM   1598 1HB  ASP A 106      -5.842 -23.951  21.739  1.00  0.71           H  
ATOM   1599 2HB  ASP A 106      -6.252 -25.221  20.599  1.00  0.71           H  
ATOM   1600  N   GLY A 107      -6.661 -22.011  18.348  1.00  0.74           N  
ATOM   1601  CA  GLY A 107      -7.838 -21.470  17.679  1.00  0.74           C  
ATOM   1602  C   GLY A 107      -8.605 -20.408  18.475  1.00  0.74           C  
ATOM   1603  O   GLY A 107      -9.448 -19.711  17.907  1.00  0.74           O  
ATOM   1604  H   GLY A 107      -5.773 -21.557  18.192  1.00  0.74           H  
ATOM   1605 1HA  GLY A 107      -7.528 -21.042  16.725  1.00  0.74           H  
ATOM   1606 2HA  GLY A 107      -8.514 -22.290  17.442  1.00  0.74           H  
ATOM   1607  N   ASN A 108      -8.317 -20.262  19.766  1.00  0.80           N  
ATOM   1608  CA  ASN A 108      -9.032 -19.282  20.578  1.00  0.80           C  
ATOM   1609  C   ASN A 108      -8.249 -17.988  20.665  1.00  0.80           C  
ATOM   1610  O   ASN A 108      -7.024 -18.007  20.654  1.00  0.80           O  
ATOM   1611  CB  ASN A 108      -9.292 -19.843  21.961  1.00  0.80           C  
ATOM   1612  CG  ASN A 108     -10.255 -21.004  21.949  1.00  0.80           C  
ATOM   1613  OD1 ASN A 108     -11.288 -20.969  21.267  1.00  0.80           O  
ATOM   1614  ND2 ASN A 108      -9.938 -22.034  22.692  1.00  0.80           N  
ATOM   1615  H   ASN A 108      -7.601 -20.838  20.208  1.00  0.80           H  
ATOM   1616  HA  ASN A 108      -9.986 -19.056  20.103  1.00  0.80           H  
ATOM   1617 1HB  ASN A 108      -8.345 -20.179  22.391  1.00  0.80           H  
ATOM   1618 2HB  ASN A 108      -9.684 -19.055  22.607  1.00  0.80           H  
ATOM   1619 1HD2 ASN A 108     -10.536 -22.833  22.722  1.00  0.80           H  
ATOM   1620 2HD2 ASN A 108      -9.093 -22.022  23.227  1.00  0.80           H  
ATOM   1621  N   TYR A 109      -8.914 -16.857  20.843  1.00  0.90           N  
ATOM   1622  CA  TYR A 109      -8.117 -15.648  21.021  1.00  0.90           C  
ATOM   1623  C   TYR A 109      -7.548 -15.615  22.417  1.00  0.90           C  
ATOM   1624  O   TYR A 109      -8.191 -16.042  23.378  1.00  0.90           O  
ATOM   1625  CB  TYR A 109      -8.903 -14.384  20.684  1.00  0.90           C  
ATOM   1626  CG  TYR A 109      -9.086 -14.186  19.179  1.00  0.90           C  
ATOM   1627  CD1 TYR A 109     -10.250 -14.590  18.547  1.00  0.90           C  
ATOM   1628  CD2 TYR A 109      -8.058 -13.602  18.429  1.00  0.90           C  
ATOM   1629  CE1 TYR A 109     -10.395 -14.411  17.177  1.00  0.90           C  
ATOM   1630  CE2 TYR A 109      -8.206 -13.430  17.059  1.00  0.90           C  
ATOM   1631  CZ  TYR A 109      -9.366 -13.828  16.431  1.00  0.90           C  
ATOM   1632  OH  TYR A 109      -9.529 -13.665  15.054  1.00  0.90           O  
ATOM   1633  H   TYR A 109      -9.925 -16.833  20.850  1.00  0.90           H  
ATOM   1634  HA  TYR A 109      -7.268 -15.677  20.347  1.00  0.90           H  
ATOM   1635 1HB  TYR A 109      -9.887 -14.426  21.150  1.00  0.90           H  
ATOM   1636 2HB  TYR A 109      -8.380 -13.515  21.088  1.00  0.90           H  
ATOM   1637  HD1 TYR A 109     -11.053 -15.050  19.124  1.00  0.90           H  
ATOM   1638  HD2 TYR A 109      -7.133 -13.288  18.922  1.00  0.90           H  
ATOM   1639  HE1 TYR A 109     -11.313 -14.731  16.685  1.00  0.90           H  
ATOM   1640  HE2 TYR A 109      -7.410 -12.986  16.476  1.00  0.90           H  
ATOM   1641  HH  TYR A 109      -8.738 -13.228  14.648  1.00  0.90           H  
ATOM   1642  N   MET A 110      -6.334 -15.104  22.520  1.00  1.02           N  
ATOM   1643  CA  MET A 110      -5.647 -15.016  23.795  1.00  1.02           C  
ATOM   1644  C   MET A 110      -6.232 -13.942  24.711  1.00  1.02           C  
ATOM   1645  O   MET A 110      -6.638 -12.866  24.262  1.00  1.02           O  
ATOM   1646  CB  MET A 110      -4.181 -14.748  23.539  1.00  1.02           C  
ATOM   1647  CG  MET A 110      -3.382 -15.877  22.897  1.00  1.02           C  
ATOM   1648  SD  MET A 110      -1.641 -15.403  22.624  1.00  1.02           S  
ATOM   1649  CE  MET A 110      -0.928 -16.918  22.037  1.00  1.02           C  
ATOM   1650  H   MET A 110      -5.855 -14.787  21.675  1.00  1.02           H  
ATOM   1651  HA  MET A 110      -5.747 -15.975  24.302  1.00  1.02           H  
ATOM   1652 1HB  MET A 110      -4.077 -13.868  22.900  1.00  1.02           H  
ATOM   1653 2HB  MET A 110      -3.716 -14.527  24.485  1.00  1.02           H  
ATOM   1654 1HG  MET A 110      -3.405 -16.751  23.543  1.00  1.02           H  
ATOM   1655 2HG  MET A 110      -3.823 -16.143  21.945  1.00  1.02           H  
ATOM   1656 1HE  MET A 110       0.126 -16.772  21.852  1.00  1.02           H  
ATOM   1657 2HE  MET A 110      -1.048 -17.681  22.788  1.00  1.02           H  
ATOM   1658 3HE  MET A 110      -1.427 -17.225  21.117  1.00  1.02           H  
ATOM   1659  N   THR A 111      -6.235 -14.243  26.010  1.00  1.15           N  
ATOM   1660  CA  THR A 111      -6.734 -13.336  27.040  1.00  1.15           C  
ATOM   1661  C   THR A 111      -5.607 -12.778  27.863  1.00  1.15           C  
ATOM   1662  O   THR A 111      -4.569 -13.429  27.997  1.00  1.15           O  
ATOM   1663  CB  THR A 111      -7.618 -14.107  28.025  1.00  1.15           C  
ATOM   1664  OG1 THR A 111      -6.785 -15.077  28.741  1.00  1.15           O  
ATOM   1665  CG2 THR A 111      -8.700 -14.853  27.260  1.00  1.15           C  
ATOM   1666  H   THR A 111      -5.895 -15.152  26.286  1.00  1.15           H  
ATOM   1667  HA  THR A 111      -7.281 -12.518  26.571  1.00  1.15           H  
ATOM   1668  HB  THR A 111      -8.077 -13.422  28.738  1.00  1.15           H  
ATOM   1669  HG1 THR A 111      -7.344 -15.797  29.081  1.00  1.15           H  
ATOM   1670 1HG2 THR A 111      -9.320 -15.413  27.958  1.00  1.15           H  
ATOM   1671 2HG2 THR A 111      -9.318 -14.138  26.716  1.00  1.15           H  
ATOM   1672 3HG2 THR A 111      -8.239 -15.544  26.550  1.00  1.15           H  
ATOM   1673  N   VAL A 112      -5.851 -11.659  28.547  1.00  1.26           N  
ATOM   1674  CA  VAL A 112      -4.858 -11.070  29.447  1.00  1.26           C  
ATOM   1675  C   VAL A 112      -4.557 -11.926  30.654  1.00  1.26           C  
ATOM   1676  O   VAL A 112      -3.463 -11.848  31.214  1.00  1.26           O  
ATOM   1677  CB  VAL A 112      -5.284  -9.658  29.865  1.00  1.26           C  
ATOM   1678  CG1 VAL A 112      -5.336  -8.767  28.638  1.00  1.26           C  
ATOM   1679  CG2 VAL A 112      -6.656  -9.715  30.537  1.00  1.26           C  
ATOM   1680  H   VAL A 112      -6.736 -11.185  28.412  1.00  1.26           H  
ATOM   1681  HA  VAL A 112      -3.927 -10.971  28.915  1.00  1.26           H  
ATOM   1682  HB  VAL A 112      -4.552  -9.241  30.556  1.00  1.26           H  
ATOM   1683 1HG1 VAL A 112      -5.632  -7.759  28.932  1.00  1.26           H  
ATOM   1684 2HG1 VAL A 112      -4.348  -8.734  28.187  1.00  1.26           H  
ATOM   1685 3HG1 VAL A 112      -6.056  -9.165  27.924  1.00  1.26           H  
ATOM   1686 1HG2 VAL A 112      -6.955  -8.708  30.826  1.00  1.26           H  
ATOM   1687 2HG2 VAL A 112      -7.386 -10.125  29.842  1.00  1.26           H  
ATOM   1688 3HG2 VAL A 112      -6.611 -10.338  31.425  1.00  1.26           H  
ATOM   1689  N   ARG A 113      -5.512 -12.762  31.043  1.00  1.34           N  
ATOM   1690  CA  ARG A 113      -5.300 -13.657  32.158  1.00  1.34           C  
ATOM   1691  C   ARG A 113      -4.241 -14.707  31.831  1.00  1.34           C  
ATOM   1692  O   ARG A 113      -3.460 -15.086  32.707  1.00  1.34           O  
ATOM   1693  CB  ARG A 113      -6.598 -14.345  32.537  1.00  1.34           C  
ATOM   1694  CG  ARG A 113      -7.640 -13.435  33.184  1.00  1.34           C  
ATOM   1695  CD  ARG A 113      -8.901 -14.168  33.493  1.00  1.34           C  
ATOM   1696  NE  ARG A 113      -9.895 -13.306  34.122  1.00  1.34           N  
ATOM   1697  CZ  ARG A 113     -11.160 -13.677  34.409  1.00  1.34           C  
ATOM   1698  NH1 ARG A 113     -11.573 -14.892  34.120  1.00  1.34           N  
ATOM   1699  NH2 ARG A 113     -11.984 -12.819  34.984  1.00  1.34           N  
ATOM   1700  H   ARG A 113      -6.387 -12.777  30.545  1.00  1.34           H  
ATOM   1701  HA  ARG A 113      -4.956 -13.072  33.010  1.00  1.34           H  
ATOM   1702 1HB  ARG A 113      -7.045 -14.782  31.644  1.00  1.34           H  
ATOM   1703 2HB  ARG A 113      -6.386 -15.161  33.227  1.00  1.34           H  
ATOM   1704 1HG  ARG A 113      -7.241 -13.029  34.113  1.00  1.34           H  
ATOM   1705 2HG  ARG A 113      -7.876 -12.616  32.502  1.00  1.34           H  
ATOM   1706 1HD  ARG A 113      -9.326 -14.562  32.570  1.00  1.34           H  
ATOM   1707 2HD  ARG A 113      -8.685 -14.991  34.173  1.00  1.34           H  
ATOM   1708  HE  ARG A 113      -9.616 -12.365  34.361  1.00  1.34           H  
ATOM   1709 1HH1 ARG A 113     -10.942 -15.549  33.682  1.00  1.34           H  
ATOM   1710 2HH1 ARG A 113     -12.519 -15.169  34.337  1.00  1.34           H  
ATOM   1711 1HH2 ARG A 113     -11.667 -11.885  35.207  1.00  1.34           H  
ATOM   1712 2HH2 ARG A 113     -12.930 -13.095  35.200  1.00  1.34           H  
ATOM   1713  N   GLU A 114      -4.203 -15.170  30.570  1.00  1.34           N  
ATOM   1714  CA  GLU A 114      -3.229 -16.203  30.209  1.00  1.34           C  
ATOM   1715  C   GLU A 114      -1.978 -15.748  29.425  1.00  1.34           C  
ATOM   1716  O   GLU A 114      -0.865 -16.179  29.745  1.00  1.34           O  
ATOM   1717  CB  GLU A 114      -3.932 -17.290  29.386  1.00  1.34           C  
ATOM   1718  CG  GLU A 114      -5.015 -18.067  30.146  1.00  1.34           C  
ATOM   1719  CD  GLU A 114      -5.694 -19.139  29.304  1.00  1.34           C  
ATOM   1720  OE1 GLU A 114      -5.398 -19.229  28.133  1.00  1.34           O  
ATOM   1721  OE2 GLU A 114      -6.503 -19.862  29.839  1.00  1.34           O  
ATOM   1722  H   GLU A 114      -4.894 -14.852  29.881  1.00  1.34           H  
ATOM   1723  HA  GLU A 114      -2.879 -16.657  31.135  1.00  1.34           H  
ATOM   1724 1HB  GLU A 114      -4.400 -16.831  28.512  1.00  1.34           H  
ATOM   1725 2HB  GLU A 114      -3.195 -18.005  29.024  1.00  1.34           H  
ATOM   1726 1HG  GLU A 114      -4.563 -18.536  31.019  1.00  1.34           H  
ATOM   1727 2HG  GLU A 114      -5.766 -17.358  30.496  1.00  1.34           H  
ATOM   1728  N   LYS A 115      -2.167 -14.985  28.340  1.00  1.28           N  
ATOM   1729  CA  LYS A 115      -1.057 -14.606  27.444  1.00  1.28           C  
ATOM   1730  C   LYS A 115      -1.049 -13.137  26.975  1.00  1.28           C  
ATOM   1731  O   LYS A 115      -0.010 -12.621  26.551  1.00  1.28           O  
ATOM   1732  CB  LYS A 115      -1.073 -15.513  26.210  1.00  1.28           C  
ATOM   1733  CG  LYS A 115      -0.839 -17.027  26.454  1.00  1.28           C  
ATOM   1734  CD  LYS A 115       0.594 -17.312  26.867  1.00  1.28           C  
ATOM   1735  CE  LYS A 115       0.840 -18.772  27.148  1.00  1.28           C  
ATOM   1736  NZ  LYS A 115       0.211 -19.218  28.426  1.00  1.28           N  
ATOM   1737  H   LYS A 115      -3.100 -14.639  28.148  1.00  1.28           H  
ATOM   1738  HA  LYS A 115      -0.125 -14.774  27.981  1.00  1.28           H  
ATOM   1739 1HB  LYS A 115      -2.035 -15.422  25.733  1.00  1.28           H  
ATOM   1740 2HB  LYS A 115      -0.335 -15.170  25.498  1.00  1.28           H  
ATOM   1741 1HG  LYS A 115      -1.518 -17.406  27.206  1.00  1.28           H  
ATOM   1742 2HG  LYS A 115      -1.038 -17.555  25.524  1.00  1.28           H  
ATOM   1743 1HD  LYS A 115       1.241 -17.045  26.045  1.00  1.28           H  
ATOM   1744 2HD  LYS A 115       0.864 -16.718  27.741  1.00  1.28           H  
ATOM   1745 1HE  LYS A 115       0.435 -19.361  26.327  1.00  1.28           H  
ATOM   1746 2HE  LYS A 115       1.910 -18.937  27.208  1.00  1.28           H  
ATOM   1747 1HZ  LYS A 115       0.400 -20.200  28.573  1.00  1.28           H  
ATOM   1748 2HZ  LYS A 115       0.603 -18.685  29.197  1.00  1.28           H  
ATOM   1749 3HZ  LYS A 115      -0.786 -19.071  28.382  1.00  1.28           H  
ATOM   1750  N   GLY A 116      -2.202 -12.486  27.028  1.00  1.17           N  
ATOM   1751  CA  GLY A 116      -2.421 -11.165  26.456  1.00  1.17           C  
ATOM   1752  C   GLY A 116      -2.924 -11.295  25.045  1.00  1.17           C  
ATOM   1753  O   GLY A 116      -2.789 -12.358  24.464  1.00  1.17           O  
ATOM   1754  H   GLY A 116      -2.992 -12.942  27.448  1.00  1.17           H  
ATOM   1755 1HA  GLY A 116      -3.126 -10.603  27.043  1.00  1.17           H  
ATOM   1756 2HA  GLY A 116      -1.487 -10.637  26.455  1.00  1.17           H  
ATOM   1757  N   PRO A 117      -3.443 -10.216  24.435  1.00  1.06           N  
ATOM   1758  CA  PRO A 117      -3.989 -10.171  23.086  1.00  1.06           C  
ATOM   1759  C   PRO A 117      -2.930 -10.471  22.045  1.00  1.06           C  
ATOM   1760  O   PRO A 117      -3.242 -10.778  20.896  1.00  1.06           O  
ATOM   1761  CB  PRO A 117      -4.490  -8.726  22.967  1.00  1.06           C  
ATOM   1762  CG  PRO A 117      -3.676  -7.947  23.986  1.00  1.06           C  
ATOM   1763  CD  PRO A 117      -3.472  -8.916  25.133  1.00  1.06           C  
ATOM   1764  HA  PRO A 117      -4.820 -10.895  23.013  1.00  1.06           H  
ATOM   1765 1HB  PRO A 117      -4.336  -8.375  21.939  1.00  1.06           H  
ATOM   1766 2HB  PRO A 117      -5.572  -8.689  23.159  1.00  1.06           H  
ATOM   1767 1HG  PRO A 117      -2.726  -7.614  23.532  1.00  1.06           H  
ATOM   1768 2HG  PRO A 117      -4.217  -7.038  24.288  1.00  1.06           H  
ATOM   1769 1HD  PRO A 117      -2.528  -8.695  25.637  1.00  1.06           H  
ATOM   1770 2HD  PRO A 117      -4.329  -8.876  25.812  1.00  1.06           H  
ATOM   1771  N   LEU A 118      -1.671 -10.313  22.446  1.00  0.97           N  
ATOM   1772  CA  LEU A 118      -0.541 -10.566  21.590  1.00  0.97           C  
ATOM   1773  C   LEU A 118       0.670 -11.064  22.409  1.00  0.97           C  
ATOM   1774  O   LEU A 118       1.079 -10.436  23.395  1.00  0.97           O  
ATOM   1775  CB  LEU A 118      -0.256  -9.303  20.809  1.00  0.97           C  
ATOM   1776  CG  LEU A 118       0.762  -9.390  19.798  1.00  0.97           C  
ATOM   1777  CD1 LEU A 118       0.423  -8.423  18.721  1.00  0.97           C  
ATOM   1778  CD2 LEU A 118       2.032  -9.059  20.433  1.00  0.97           C  
ATOM   1779  H   LEU A 118      -1.485 -10.036  23.391  1.00  0.97           H  
ATOM   1780  HA  LEU A 118      -0.827 -11.329  20.884  1.00  0.97           H  
ATOM   1781 1HB  LEU A 118      -1.170  -9.000  20.313  1.00  0.97           H  
ATOM   1782 2HB  LEU A 118       0.032  -8.512  21.508  1.00  0.97           H  
ATOM   1783  HG  LEU A 118       0.801 -10.393  19.363  1.00  0.97           H  
ATOM   1784 1HD1 LEU A 118       1.167  -8.446  17.944  1.00  0.97           H  
ATOM   1785 2HD1 LEU A 118      -0.542  -8.705  18.314  1.00  0.97           H  
ATOM   1786 3HD1 LEU A 118       0.363  -7.428  19.136  1.00  0.97           H  
ATOM   1787 1HD2 LEU A 118       2.781  -9.067  19.719  1.00  0.97           H  
ATOM   1788 2HD2 LEU A 118       1.946  -8.077  20.864  1.00  0.97           H  
ATOM   1789 3HD2 LEU A 118       2.257  -9.775  21.216  1.00  0.97           H  
ATOM   1790  N   PHE A 119       1.267 -12.183  21.981  1.00  0.91           N  
ATOM   1791  CA  PHE A 119       2.398 -12.783  22.709  1.00  0.91           C  
ATOM   1792  C   PHE A 119       3.566 -13.088  21.750  1.00  0.91           C  
ATOM   1793  O   PHE A 119       3.371 -13.677  20.686  1.00  0.91           O  
ATOM   1794  CB  PHE A 119       1.944 -14.104  23.353  1.00  0.91           C  
ATOM   1795  CG  PHE A 119       2.902 -14.766  24.335  1.00  0.91           C  
ATOM   1796  CD1 PHE A 119       2.696 -14.753  25.693  1.00  0.91           C  
ATOM   1797  CD2 PHE A 119       4.013 -15.335  23.896  1.00  0.91           C  
ATOM   1798  CE1 PHE A 119       3.604 -15.347  26.557  1.00  0.91           C  
ATOM   1799  CE2 PHE A 119       4.918 -15.911  24.722  1.00  0.91           C  
ATOM   1800  CZ  PHE A 119       4.718 -15.923  26.062  1.00  0.91           C  
ATOM   1801  H   PHE A 119       0.872 -12.647  21.165  1.00  0.91           H  
ATOM   1802  HA  PHE A 119       2.737 -12.091  23.474  1.00  0.91           H  
ATOM   1803 1HB  PHE A 119       1.007 -13.921  23.882  1.00  0.91           H  
ATOM   1804 2HB  PHE A 119       1.729 -14.821  22.568  1.00  0.91           H  
ATOM   1805  HD1 PHE A 119       1.801 -14.285  26.087  1.00  0.91           H  
ATOM   1806  HD2 PHE A 119       4.190 -15.311  22.861  1.00  0.91           H  
ATOM   1807  HE1 PHE A 119       3.428 -15.353  27.628  1.00  0.91           H  
ATOM   1808  HE2 PHE A 119       5.801 -16.359  24.299  1.00  0.91           H  
ATOM   1809  HZ  PHE A 119       5.446 -16.389  26.725  1.00  0.91           H  
ATOM   1810  N   VAL A 120       4.785 -12.664  22.094  1.00  0.88           N  
ATOM   1811  CA  VAL A 120       5.901 -12.921  21.182  1.00  0.88           C  
ATOM   1812  C   VAL A 120       6.412 -14.332  21.462  1.00  0.88           C  
ATOM   1813  O   VAL A 120       6.826 -14.622  22.591  1.00  0.88           O  
ATOM   1814  CB  VAL A 120       7.074 -11.957  21.415  1.00  0.88           C  
ATOM   1815  CG1 VAL A 120       8.186 -12.279  20.419  1.00  0.88           C  
ATOM   1816  CG2 VAL A 120       6.617 -10.547  21.340  1.00  0.88           C  
ATOM   1817  H   VAL A 120       4.922 -12.202  22.989  1.00  0.88           H  
ATOM   1818  HA  VAL A 120       5.560 -12.853  20.151  1.00  0.88           H  
ATOM   1819  HB  VAL A 120       7.472 -12.138  22.412  1.00  0.88           H  
ATOM   1820 1HG1 VAL A 120       9.043 -11.633  20.595  1.00  0.88           H  
ATOM   1821 2HG1 VAL A 120       8.478 -13.312  20.528  1.00  0.88           H  
ATOM   1822 3HG1 VAL A 120       7.814 -12.122  19.404  1.00  0.88           H  
ATOM   1823 1HG2 VAL A 120       7.448  -9.872  21.546  1.00  0.88           H  
ATOM   1824 2HG2 VAL A 120       6.237 -10.351  20.389  1.00  0.88           H  
ATOM   1825 3HG2 VAL A 120       5.841 -10.417  22.067  1.00  0.88           H  
ATOM   1826  N   ILE A 121       6.382 -15.193  20.442  1.00  0.88           N  
ATOM   1827  CA  ILE A 121       6.755 -16.600  20.578  1.00  0.88           C  
ATOM   1828  C   ILE A 121       7.944 -16.975  19.733  1.00  0.88           C  
ATOM   1829  O   ILE A 121       8.049 -16.629  18.560  1.00  0.88           O  
ATOM   1830  CB  ILE A 121       5.598 -17.572  20.245  1.00  0.88           C  
ATOM   1831  CG1 ILE A 121       4.490 -17.312  21.153  1.00  0.88           C  
ATOM   1832  CG2 ILE A 121       6.015 -19.072  20.340  1.00  0.88           C  
ATOM   1833  CD1 ILE A 121       3.326 -18.089  20.887  1.00  0.88           C  
ATOM   1834  H   ILE A 121       6.046 -14.855  19.544  1.00  0.88           H  
ATOM   1835  HA  ILE A 121       7.026 -16.773  21.618  1.00  0.88           H  
ATOM   1836  HB  ILE A 121       5.246 -17.369  19.251  1.00  0.88           H  
ATOM   1837 1HG1 ILE A 121       4.805 -17.482  22.166  1.00  0.88           H  
ATOM   1838 2HG1 ILE A 121       4.203 -16.279  21.022  1.00  0.88           H  
ATOM   1839 1HG2 ILE A 121       5.158 -19.702  20.098  1.00  0.88           H  
ATOM   1840 2HG2 ILE A 121       6.809 -19.282  19.636  1.00  0.88           H  
ATOM   1841 3HG2 ILE A 121       6.355 -19.301  21.350  1.00  0.88           H  
ATOM   1842 1HD1 ILE A 121       2.538 -17.811  21.586  1.00  0.88           H  
ATOM   1843 2HD1 ILE A 121       3.005 -17.917  19.881  1.00  0.88           H  
ATOM   1844 3HD1 ILE A 121       3.577 -19.135  21.014  1.00  0.88           H  
ATOM   1845  N   TYR A 122       8.826 -17.724  20.361  1.00  0.90           N  
ATOM   1846  CA  TYR A 122      10.058 -18.240  19.807  1.00  0.90           C  
ATOM   1847  C   TYR A 122       9.937 -19.760  19.771  1.00  0.90           C  
ATOM   1848  O   TYR A 122      10.353 -20.413  20.716  1.00  0.90           O  
ATOM   1849  CB  TYR A 122      11.210 -17.813  20.716  1.00  0.90           C  
ATOM   1850  CG  TYR A 122      11.425 -16.335  20.740  1.00  0.90           C  
ATOM   1851  CD1 TYR A 122      10.663 -15.529  21.557  1.00  0.90           C  
ATOM   1852  CD2 TYR A 122      12.402 -15.777  19.947  1.00  0.90           C  
ATOM   1853  CE1 TYR A 122      10.857 -14.174  21.531  1.00  0.90           C  
ATOM   1854  CE2 TYR A 122      12.579 -14.414  19.939  1.00  0.90           C  
ATOM   1855  CZ  TYR A 122      11.786 -13.628  20.725  1.00  0.90           C  
ATOM   1856  OH  TYR A 122      11.898 -12.288  20.704  1.00  0.90           O  
ATOM   1857  H   TYR A 122       8.626 -17.948  21.325  1.00  0.90           H  
ATOM   1858  HA  TYR A 122      10.224 -17.840  18.812  1.00  0.90           H  
ATOM   1859 1HB  TYR A 122      11.014 -18.149  21.738  1.00  0.90           H  
ATOM   1860 2HB  TYR A 122      12.121 -18.285  20.397  1.00  0.90           H  
ATOM   1861  HD1 TYR A 122       9.897 -15.961  22.198  1.00  0.90           H  
ATOM   1862  HD2 TYR A 122      13.016 -16.414  19.309  1.00  0.90           H  
ATOM   1863  HE1 TYR A 122      10.260 -13.518  22.137  1.00  0.90           H  
ATOM   1864  HE2 TYR A 122      13.333 -13.967  19.293  1.00  0.90           H  
ATOM   1865  HH  TYR A 122      11.384 -11.910  21.428  1.00  0.90           H  
ATOM   1866  N   PRO A 123       9.360 -20.345  18.694  1.00  0.96           N  
ATOM   1867  CA  PRO A 123       8.955 -21.732  18.582  1.00  0.96           C  
ATOM   1868  C   PRO A 123      10.106 -22.576  18.988  1.00  0.96           C  
ATOM   1869  O   PRO A 123      11.230 -22.283  18.625  1.00  0.96           O  
ATOM   1870  CB  PRO A 123       8.668 -21.874  17.098  1.00  0.96           C  
ATOM   1871  CG  PRO A 123       8.248 -20.513  16.683  1.00  0.96           C  
ATOM   1872  CD  PRO A 123       9.143 -19.591  17.457  1.00  0.96           C  
ATOM   1873  HA  PRO A 123       8.076 -21.917  19.211  1.00  0.96           H  
ATOM   1874 1HB  PRO A 123       9.577 -22.215  16.577  1.00  0.96           H  
ATOM   1875 2HB  PRO A 123       7.907 -22.648  16.938  1.00  0.96           H  
ATOM   1876 1HG  PRO A 123       8.345 -20.411  15.593  1.00  0.96           H  
ATOM   1877 2HG  PRO A 123       7.197 -20.327  16.927  1.00  0.96           H  
ATOM   1878 1HD  PRO A 123      10.091 -19.421  16.925  1.00  0.96           H  
ATOM   1879 2HD  PRO A 123       8.587 -18.692  17.602  1.00  0.96           H  
ATOM   1880  N   TYR A 124       9.850 -23.631  19.724  1.00  1.04           N  
ATOM   1881  CA  TYR A 124      10.962 -24.353  20.272  1.00  1.04           C  
ATOM   1882  C   TYR A 124      11.272 -25.638  19.500  1.00  1.04           C  
ATOM   1883  O   TYR A 124      12.424 -25.911  19.188  1.00  1.04           O  
ATOM   1884  CB  TYR A 124      10.594 -24.612  21.738  1.00  1.04           C  
ATOM   1885  CG  TYR A 124      10.193 -23.288  22.477  1.00  1.04           C  
ATOM   1886  CD1 TYR A 124       8.865 -22.830  22.400  1.00  1.04           C  
ATOM   1887  CD2 TYR A 124      11.103 -22.555  23.208  1.00  1.04           C  
ATOM   1888  CE1 TYR A 124       8.481 -21.651  23.038  1.00  1.04           C  
ATOM   1889  CE2 TYR A 124      10.721 -21.385  23.839  1.00  1.04           C  
ATOM   1890  CZ  TYR A 124       9.416 -20.933  23.753  1.00  1.04           C  
ATOM   1891  OH  TYR A 124       9.045 -19.769  24.379  1.00  1.04           O  
ATOM   1892  H   TYR A 124       8.908 -23.931  19.943  1.00  1.04           H  
ATOM   1893  HA  TYR A 124      11.846 -23.718  20.237  1.00  1.04           H  
ATOM   1894 1HB  TYR A 124       9.765 -25.311  21.793  1.00  1.04           H  
ATOM   1895 2HB  TYR A 124      11.427 -25.051  22.257  1.00  1.04           H  
ATOM   1896  HD1 TYR A 124       8.132 -23.401  21.827  1.00  1.04           H  
ATOM   1897  HD2 TYR A 124      12.114 -22.883  23.288  1.00  1.04           H  
ATOM   1898  HE1 TYR A 124       7.455 -21.296  22.968  1.00  1.04           H  
ATOM   1899  HE2 TYR A 124      11.459 -20.823  24.403  1.00  1.04           H  
ATOM   1900  HH  TYR A 124       8.139 -19.558  24.151  1.00  1.04           H  
ATOM   1901  N   ASP A 125      10.258 -26.396  19.091  1.00  1.14           N  
ATOM   1902  CA  ASP A 125      10.602 -27.675  18.457  1.00  1.14           C  
ATOM   1903  C   ASP A 125      10.787 -27.572  16.954  1.00  1.14           C  
ATOM   1904  O   ASP A 125      11.578 -28.306  16.361  1.00  1.14           O  
ATOM   1905  CB  ASP A 125       9.547 -28.734  18.717  1.00  1.14           C  
ATOM   1906  CG  ASP A 125       9.360 -29.056  20.157  1.00  1.14           C  
ATOM   1907  OD1 ASP A 125      10.334 -29.302  20.877  1.00  1.14           O  
ATOM   1908  OD2 ASP A 125       8.188 -29.088  20.537  1.00  1.14           O  
ATOM   1909  H   ASP A 125       9.296 -26.124  19.290  1.00  1.14           H  
ATOM   1910  HA  ASP A 125      11.540 -28.025  18.882  1.00  1.14           H  
ATOM   1911 1HB  ASP A 125       8.591 -28.400  18.304  1.00  1.14           H  
ATOM   1912 2HB  ASP A 125       9.824 -29.648  18.190  1.00  1.14           H  
ATOM   1913  N   SER A 126      10.067 -26.647  16.330  1.00  1.25           N  
ATOM   1914  CA  SER A 126      10.122 -26.488  14.882  1.00  1.25           C  
ATOM   1915  C   SER A 126      11.372 -25.740  14.470  1.00  1.25           C  
ATOM   1916  O   SER A 126      11.692 -25.646  13.286  1.00  1.25           O  
ATOM   1917  CB  SER A 126       8.934 -25.702  14.385  1.00  1.25           C  
ATOM   1918  OG  SER A 126       9.024 -24.367  14.797  1.00  1.25           O  
ATOM   1919  H   SER A 126       9.449 -26.063  16.872  1.00  1.25           H  
ATOM   1920  HA  SER A 126      10.133 -27.474  14.419  1.00  1.25           H  
ATOM   1921 1HB  SER A 126       8.904 -25.747  13.298  1.00  1.25           H  
ATOM   1922 2HB  SER A 126       8.008 -26.143  14.761  1.00  1.25           H  
ATOM   1923  HG  SER A 126       9.964 -24.143  14.743  1.00  1.25           H  
ATOM   1924  N   ASP A 127      12.051 -25.176  15.455  1.00  1.34           N  
ATOM   1925  CA  ASP A 127      13.222 -24.366  15.223  1.00  1.34           C  
ATOM   1926  C   ASP A 127      14.195 -24.555  16.411  1.00  1.34           C  
ATOM   1927  O   ASP A 127      14.296 -23.677  17.273  1.00  1.34           O  
ATOM   1928  CB  ASP A 127      12.735 -22.916  15.063  1.00  1.34           C  
ATOM   1929  CG  ASP A 127      13.727 -21.912  14.571  1.00  1.34           C  
ATOM   1930  OD1 ASP A 127      14.868 -22.235  14.409  1.00  1.34           O  
ATOM   1931  OD2 ASP A 127      13.298 -20.793  14.298  1.00  1.34           O  
ATOM   1932  H   ASP A 127      11.735 -25.322  16.405  1.00  1.34           H  
ATOM   1933  HA  ASP A 127      13.701 -24.671  14.296  1.00  1.34           H  
ATOM   1934 1HB  ASP A 127      11.897 -22.906  14.366  1.00  1.34           H  
ATOM   1935 2HB  ASP A 127      12.344 -22.583  16.018  1.00  1.34           H  
ATOM   1936  N   PRO A 128      14.958 -25.679  16.428  1.00  1.42           N  
ATOM   1937  CA  PRO A 128      15.855 -26.120  17.485  1.00  1.42           C  
ATOM   1938  C   PRO A 128      16.825 -25.004  17.731  1.00  1.42           C  
ATOM   1939  O   PRO A 128      17.053 -24.207  16.827  1.00  1.42           O  
ATOM   1940  CB  PRO A 128      16.533 -27.361  16.898  1.00  1.42           C  
ATOM   1941  CG  PRO A 128      15.554 -27.866  15.861  1.00  1.42           C  
ATOM   1942  CD  PRO A 128      14.927 -26.619  15.274  1.00  1.42           C  
ATOM   1943  HA  PRO A 128      15.271 -26.358  18.390  1.00  1.42           H  
ATOM   1944 1HB  PRO A 128      17.512 -27.088  16.476  1.00  1.42           H  
ATOM   1945 2HB  PRO A 128      16.718 -28.095  17.697  1.00  1.42           H  
ATOM   1946 1HG  PRO A 128      16.070 -28.479  15.108  1.00  1.42           H  
ATOM   1947 2HG  PRO A 128      14.801 -28.516  16.341  1.00  1.42           H  
ATOM   1948 1HD  PRO A 128      15.524 -26.233  14.436  1.00  1.42           H  
ATOM   1949 2HD  PRO A 128      13.918 -26.886  14.976  1.00  1.42           H  
ATOM   1950  N   GLU A 129      17.388 -24.950  18.939  1.00  1.48           N  
ATOM   1951  CA  GLU A 129      18.213 -23.835  19.435  1.00  1.48           C  
ATOM   1952  C   GLU A 129      17.299 -22.924  20.251  1.00  1.48           C  
ATOM   1953  O   GLU A 129      17.626 -22.587  21.388  1.00  1.48           O  
ATOM   1954  CB  GLU A 129      18.919 -23.027  18.319  1.00  1.48           C  
ATOM   1955  CG  GLU A 129      19.821 -21.899  18.792  1.00  1.48           C  
ATOM   1956  CD  GLU A 129      21.008 -22.329  19.610  1.00  1.48           C  
ATOM   1957  OE1 GLU A 129      21.411 -23.467  19.517  1.00  1.48           O  
ATOM   1958  OE2 GLU A 129      21.524 -21.504  20.359  1.00  1.48           O  
ATOM   1959  H   GLU A 129      17.180 -25.706  19.580  1.00  1.48           H  
ATOM   1960  HA  GLU A 129      18.979 -24.230  20.104  1.00  1.48           H  
ATOM   1961 1HB  GLU A 129      19.475 -23.683  17.650  1.00  1.48           H  
ATOM   1962 2HB  GLU A 129      18.190 -22.484  17.751  1.00  1.48           H  
ATOM   1963 1HG  GLU A 129      20.182 -21.358  17.919  1.00  1.48           H  
ATOM   1964 2HG  GLU A 129      19.210 -21.225  19.356  1.00  1.48           H  
ATOM   1965  N   LEU A 130      16.096 -22.611  19.745  1.00  1.51           N  
ATOM   1966  CA  LEU A 130      15.174 -21.764  20.512  1.00  1.51           C  
ATOM   1967  C   LEU A 130      14.677 -22.459  21.782  1.00  1.51           C  
ATOM   1968  O   LEU A 130      14.139 -21.825  22.682  1.00  1.51           O  
ATOM   1969  CB  LEU A 130      13.997 -21.305  19.673  1.00  1.51           C  
ATOM   1970  CG  LEU A 130      14.336 -20.331  18.565  1.00  1.51           C  
ATOM   1971  CD1 LEU A 130      13.096 -20.006  17.805  1.00  1.51           C  
ATOM   1972  CD2 LEU A 130      14.969 -19.091  19.157  1.00  1.51           C  
ATOM   1973  H   LEU A 130      15.798 -22.942  18.819  1.00  1.51           H  
ATOM   1974  HA  LEU A 130      15.710 -20.874  20.802  1.00  1.51           H  
ATOM   1975 1HB  LEU A 130      13.574 -22.182  19.201  1.00  1.51           H  
ATOM   1976 2HB  LEU A 130      13.235 -20.858  20.319  1.00  1.51           H  
ATOM   1977  HG  LEU A 130      15.030 -20.804  17.874  1.00  1.51           H  
ATOM   1978 1HD1 LEU A 130      13.316 -19.354  17.035  1.00  1.51           H  
ATOM   1979 2HD1 LEU A 130      12.693 -20.900  17.393  1.00  1.51           H  
ATOM   1980 3HD1 LEU A 130      12.382 -19.558  18.454  1.00  1.51           H  
ATOM   1981 1HD2 LEU A 130      15.217 -18.389  18.378  1.00  1.51           H  
ATOM   1982 2HD2 LEU A 130      14.290 -18.625  19.847  1.00  1.51           H  
ATOM   1983 3HD2 LEU A 130      15.870 -19.389  19.670  1.00  1.51           H  
ATOM   1984  N   GLN A 131      14.915 -23.766  21.866  1.00  1.50           N  
ATOM   1985  CA  GLN A 131      14.577 -24.609  23.009  1.00  1.50           C  
ATOM   1986  C   GLN A 131      15.317 -24.167  24.285  1.00  1.50           C  
ATOM   1987  O   GLN A 131      14.888 -24.478  25.398  1.00  1.50           O  
ATOM   1988  CB  GLN A 131      14.931 -26.065  22.676  1.00  1.50           C  
ATOM   1989  CG  GLN A 131      14.040 -26.671  21.601  1.00  1.50           C  
ATOM   1990  CD  GLN A 131      14.465 -28.057  21.108  1.00  1.50           C  
ATOM   1991  OE1 GLN A 131      15.677 -28.290  20.991  1.00  1.50           O  
ATOM   1992  NE2 GLN A 131      13.518 -28.980  20.817  1.00  1.50           N  
ATOM   1993  H   GLN A 131      15.356 -24.197  21.070  1.00  1.50           H  
ATOM   1994  HA  GLN A 131      13.513 -24.540  23.195  1.00  1.50           H  
ATOM   1995 1HB  GLN A 131      15.965 -26.118  22.340  1.00  1.50           H  
ATOM   1996 2HB  GLN A 131      14.842 -26.674  23.573  1.00  1.50           H  
ATOM   1997 1HG  GLN A 131      13.016 -26.735  21.955  1.00  1.50           H  
ATOM   1998 2HG  GLN A 131      14.115 -25.992  20.770  1.00  1.50           H  
ATOM   1999 1HE2 GLN A 131      13.797 -29.882  20.494  1.00  1.50           H  
ATOM   2000 2HE2 GLN A 131      12.499 -28.808  20.912  1.00  1.50           H  
ATOM   2001  N   LYS A 132      16.449 -23.473  24.124  1.00  1.46           N  
ATOM   2002  CA  LYS A 132      17.259 -23.021  25.253  1.00  1.46           C  
ATOM   2003  C   LYS A 132      16.556 -21.937  26.086  1.00  1.46           C  
ATOM   2004  O   LYS A 132      15.845 -21.069  25.562  1.00  1.46           O  
ATOM   2005  CB  LYS A 132      18.600 -22.488  24.765  1.00  1.46           C  
ATOM   2006  CG  LYS A 132      19.527 -23.511  24.148  1.00  1.46           C  
ATOM   2007  CD  LYS A 132      20.806 -22.831  23.675  1.00  1.46           C  
ATOM   2008  CE  LYS A 132      21.757 -23.794  22.993  1.00  1.46           C  
ATOM   2009  NZ  LYS A 132      22.928 -23.072  22.411  1.00  1.46           N  
ATOM   2010  H   LYS A 132      16.757 -23.233  23.179  1.00  1.46           H  
ATOM   2011  HA  LYS A 132      17.439 -23.875  25.906  1.00  1.46           H  
ATOM   2012 1HB  LYS A 132      18.444 -21.745  24.025  1.00  1.46           H  
ATOM   2013 2HB  LYS A 132      19.127 -22.021  25.593  1.00  1.46           H  
ATOM   2014 1HG  LYS A 132      19.767 -24.289  24.871  1.00  1.46           H  
ATOM   2015 2HG  LYS A 132      19.033 -23.965  23.286  1.00  1.46           H  
ATOM   2016 1HD  LYS A 132      20.553 -22.052  22.961  1.00  1.46           H  
ATOM   2017 2HD  LYS A 132      21.312 -22.370  24.520  1.00  1.46           H  
ATOM   2018 1HE  LYS A 132      22.111 -24.529  23.711  1.00  1.46           H  
ATOM   2019 2HE  LYS A 132      21.228 -24.307  22.187  1.00  1.46           H  
ATOM   2020 1HZ  LYS A 132      23.535 -23.726  21.944  1.00  1.46           H  
ATOM   2021 2HZ  LYS A 132      22.559 -22.384  21.715  1.00  1.46           H  
ATOM   2022 3HZ  LYS A 132      23.436 -22.590  23.130  1.00  1.46           H  
ATOM   2023  N   GLN A 133      16.855 -21.921  27.387  1.00  1.40           N  
ATOM   2024  CA  GLN A 133      16.276 -20.943  28.314  1.00  1.40           C  
ATOM   2025  C   GLN A 133      16.602 -19.494  27.937  1.00  1.40           C  
ATOM   2026  O   GLN A 133      15.818 -18.578  28.220  1.00  1.40           O  
ATOM   2027  CB  GLN A 133      16.750 -21.227  29.742  1.00  1.40           C  
ATOM   2028  CG  GLN A 133      16.171 -22.501  30.344  1.00  1.40           C  
ATOM   2029  CD  GLN A 133      16.691 -22.780  31.752  1.00  1.40           C  
ATOM   2030  OE1 GLN A 133      17.788 -22.353  32.127  1.00  1.40           O  
ATOM   2031  NE2 GLN A 133      15.899 -23.501  32.540  1.00  1.40           N  
ATOM   2032  H   GLN A 133      17.460 -22.642  27.755  1.00  1.40           H  
ATOM   2033  HA  GLN A 133      15.196 -21.066  28.292  1.00  1.40           H  
ATOM   2034 1HB  GLN A 133      17.838 -21.310  29.757  1.00  1.40           H  
ATOM   2035 2HB  GLN A 133      16.478 -20.393  30.389  1.00  1.40           H  
ATOM   2036 1HG  GLN A 133      15.086 -22.402  30.395  1.00  1.40           H  
ATOM   2037 2HG  GLN A 133      16.438 -23.342  29.705  1.00  1.40           H  
ATOM   2038 1HE2 GLN A 133      16.185 -23.716  33.474  1.00  1.40           H  
ATOM   2039 2HE2 GLN A 133      15.018 -23.827  32.199  1.00  1.40           H  
ATOM   2040  N   THR A 134      17.752 -19.289  27.283  1.00  1.31           N  
ATOM   2041  CA  THR A 134      18.172 -17.957  26.859  1.00  1.31           C  
ATOM   2042  C   THR A 134      17.212 -17.346  25.848  1.00  1.31           C  
ATOM   2043  O   THR A 134      17.169 -16.123  25.724  1.00  1.31           O  
ATOM   2044  CB  THR A 134      19.594 -17.955  26.258  1.00  1.31           C  
ATOM   2045  OG1 THR A 134      20.067 -16.589  26.147  1.00  1.31           O  
ATOM   2046  CG2 THR A 134      19.610 -18.586  24.882  1.00  1.31           C  
ATOM   2047  H   THR A 134      18.342 -20.082  27.078  1.00  1.31           H  
ATOM   2048  HA  THR A 134      18.181 -17.310  27.737  1.00  1.31           H  
ATOM   2049  HB  THR A 134      20.256 -18.516  26.916  1.00  1.31           H  
ATOM   2050  HG1 THR A 134      20.140 -16.208  27.030  1.00  1.31           H  
ATOM   2051 1HG2 THR A 134      20.623 -18.578  24.486  1.00  1.31           H  
ATOM   2052 2HG2 THR A 134      19.256 -19.606  24.946  1.00  1.31           H  
ATOM   2053 3HG2 THR A 134      18.972 -18.018  24.221  1.00  1.31           H  
ATOM   2054  N   TYR A 135      16.468 -18.187  25.111  1.00  1.21           N  
ATOM   2055  CA  TYR A 135      15.530 -17.705  24.109  1.00  1.21           C  
ATOM   2056  C   TYR A 135      14.150 -17.672  24.718  1.00  1.21           C  
ATOM   2057  O   TYR A 135      13.386 -16.740  24.490  1.00  1.21           O  
ATOM   2058  CB  TYR A 135      15.545 -18.577  22.875  1.00  1.21           C  
ATOM   2059  CG  TYR A 135      16.850 -18.553  22.146  1.00  1.21           C  
ATOM   2060  CD1 TYR A 135      17.634 -19.634  22.240  1.00  1.21           C  
ATOM   2061  CD2 TYR A 135      17.245 -17.471  21.372  1.00  1.21           C  
ATOM   2062  CE1 TYR A 135      18.831 -19.693  21.596  1.00  1.21           C  
ATOM   2063  CE2 TYR A 135      18.464 -17.520  20.702  1.00  1.21           C  
ATOM   2064  CZ  TYR A 135      19.259 -18.647  20.824  1.00  1.21           C  
ATOM   2065  OH  TYR A 135      20.484 -18.744  20.175  1.00  1.21           O  
ATOM   2066  H   TYR A 135      16.527 -19.190  25.268  1.00  1.21           H  
ATOM   2067  HA  TYR A 135      15.800 -16.699  23.826  1.00  1.21           H  
ATOM   2068 1HB  TYR A 135      15.339 -19.608  23.167  1.00  1.21           H  
ATOM   2069 2HB  TYR A 135      14.758 -18.264  22.195  1.00  1.21           H  
ATOM   2070  HD1 TYR A 135      17.287 -20.463  22.839  1.00  1.21           H  
ATOM   2071  HD2 TYR A 135      16.607 -16.594  21.285  1.00  1.21           H  
ATOM   2072  HE1 TYR A 135      19.443 -20.582  21.687  1.00  1.21           H  
ATOM   2073  HE2 TYR A 135      18.787 -16.676  20.085  1.00  1.21           H  
ATOM   2074  HH  TYR A 135      20.846 -19.663  20.284  1.00  1.21           H  
ATOM   2075  N   TYR A 136      13.852 -18.641  25.571  1.00  1.11           N  
ATOM   2076  CA  TYR A 136      12.570 -18.675  26.264  1.00  1.11           C  
ATOM   2077  C   TYR A 136      12.321 -17.361  26.979  1.00  1.11           C  
ATOM   2078  O   TYR A 136      11.261 -16.743  26.861  1.00  1.11           O  
ATOM   2079  CB  TYR A 136      12.526 -19.805  27.265  1.00  1.11           C  
ATOM   2080  CG  TYR A 136      11.321 -19.778  28.107  1.00  1.11           C  
ATOM   2081  CD1 TYR A 136      10.155 -20.228  27.611  1.00  1.11           C  
ATOM   2082  CD2 TYR A 136      11.393 -19.306  29.410  1.00  1.11           C  
ATOM   2083  CE1 TYR A 136       9.049 -20.240  28.369  1.00  1.11           C  
ATOM   2084  CE2 TYR A 136      10.261 -19.302  30.194  1.00  1.11           C  
ATOM   2085  CZ  TYR A 136       9.082 -19.775  29.672  1.00  1.11           C  
ATOM   2086  OH  TYR A 136       7.944 -19.794  30.442  1.00  1.11           O  
ATOM   2087  H   TYR A 136      14.523 -19.396  25.722  1.00  1.11           H  
ATOM   2088  HA  TYR A 136      11.777 -18.809  25.525  1.00  1.11           H  
ATOM   2089 1HB  TYR A 136      12.581 -20.767  26.749  1.00  1.11           H  
ATOM   2090 2HB  TYR A 136      13.384 -19.730  27.916  1.00  1.11           H  
ATOM   2091  HD1 TYR A 136      10.116 -20.599  26.598  1.00  1.11           H  
ATOM   2092  HD2 TYR A 136      12.341 -18.941  29.811  1.00  1.11           H  
ATOM   2093  HE1 TYR A 136       8.163 -20.632  27.947  1.00  1.11           H  
ATOM   2094  HE2 TYR A 136      10.305 -18.934  31.219  1.00  1.11           H  
ATOM   2095  HH  TYR A 136       8.119 -19.356  31.280  1.00  1.11           H  
ATOM   2096  N   SER A 137      13.346 -16.916  27.699  1.00  1.02           N  
ATOM   2097  CA  SER A 137      13.330 -15.692  28.480  1.00  1.02           C  
ATOM   2098  C   SER A 137      13.054 -14.435  27.641  1.00  1.02           C  
ATOM   2099  O   SER A 137      12.725 -13.378  28.187  1.00  1.02           O  
ATOM   2100  CB  SER A 137      14.672 -15.534  29.162  1.00  1.02           C  
ATOM   2101  OG  SER A 137      14.895 -16.571  30.081  1.00  1.02           O  
ATOM   2102  H   SER A 137      14.193 -17.486  27.741  1.00  1.02           H  
ATOM   2103  HA  SER A 137      12.547 -15.782  29.234  1.00  1.02           H  
ATOM   2104 1HB  SER A 137      15.464 -15.535  28.409  1.00  1.02           H  
ATOM   2105 2HB  SER A 137      14.704 -14.574  29.675  1.00  1.02           H  
ATOM   2106  HG  SER A 137      15.103 -17.361  29.534  1.00  1.02           H  
ATOM   2107  N   ARG A 138      13.237 -14.521  26.317  1.00  0.95           N  
ATOM   2108  CA  ARG A 138      13.050 -13.385  25.437  1.00  0.95           C  
ATOM   2109  C   ARG A 138      11.586 -13.232  25.030  1.00  0.95           C  
ATOM   2110  O   ARG A 138      11.188 -12.188  24.488  1.00  0.95           O  
ATOM   2111  CB  ARG A 138      13.872 -13.586  24.181  1.00  0.95           C  
ATOM   2112  CG  ARG A 138      15.334 -13.731  24.452  1.00  0.95           C  
ATOM   2113  CD  ARG A 138      16.180 -13.945  23.229  1.00  0.95           C  
ATOM   2114  NE  ARG A 138      17.504 -14.451  23.627  1.00  0.95           N  
ATOM   2115  CZ  ARG A 138      18.608 -14.523  22.854  1.00  0.95           C  
ATOM   2116  NH1 ARG A 138      18.582 -14.065  21.616  1.00  0.95           N  
ATOM   2117  NH2 ARG A 138      19.734 -15.063  23.331  1.00  0.95           N  
ATOM   2118  H   ARG A 138      13.476 -15.408  25.885  1.00  0.95           H  
ATOM   2119  HA  ARG A 138      13.379 -12.490  25.955  1.00  0.95           H  
ATOM   2120 1HB  ARG A 138      13.527 -14.459  23.636  1.00  0.95           H  
ATOM   2121 2HB  ARG A 138      13.727 -12.751  23.557  1.00  0.95           H  
ATOM   2122 1HG  ARG A 138      15.691 -12.829  24.949  1.00  0.95           H  
ATOM   2123 2HG  ARG A 138      15.457 -14.571  25.117  1.00  0.95           H  
ATOM   2124 1HD  ARG A 138      15.709 -14.668  22.566  1.00  0.95           H  
ATOM   2125 2HD  ARG A 138      16.322 -13.006  22.701  1.00  0.95           H  
ATOM   2126  HE  ARG A 138      17.559 -14.866  24.560  1.00  0.95           H  
ATOM   2127 1HH1 ARG A 138      17.738 -13.665  21.231  1.00  0.95           H  
ATOM   2128 2HH1 ARG A 138      19.406 -14.125  21.022  1.00  0.95           H  
ATOM   2129 1HH2 ARG A 138      19.792 -15.448  24.294  1.00  0.95           H  
ATOM   2130 2HH2 ARG A 138      20.546 -15.112  22.738  1.00  0.95           H  
ATOM   2131  N   SER A 139      10.781 -14.271  25.307  1.00  0.90           N  
ATOM   2132  CA  SER A 139       9.374 -14.280  24.937  1.00  0.90           C  
ATOM   2133  C   SER A 139       8.653 -13.258  25.770  1.00  0.90           C  
ATOM   2134  O   SER A 139       9.157 -12.834  26.809  1.00  0.90           O  
ATOM   2135  CB  SER A 139       8.777 -15.665  25.126  1.00  0.90           C  
ATOM   2136  OG  SER A 139       8.705 -16.028  26.481  1.00  0.90           O  
ATOM   2137  H   SER A 139      11.147 -15.093  25.788  1.00  0.90           H  
ATOM   2138  HA  SER A 139       9.258 -13.998  23.902  1.00  0.90           H  
ATOM   2139 1HB  SER A 139       7.804 -15.679  24.696  1.00  0.90           H  
ATOM   2140 2HB  SER A 139       9.382 -16.396  24.590  1.00  0.90           H  
ATOM   2141  HG  SER A 139       9.627 -16.235  26.748  1.00  0.90           H  
ATOM   2142  N   ALA A 140       7.479 -12.841  25.332  1.00  0.86           N  
ATOM   2143  CA  ALA A 140       6.779 -11.866  26.158  1.00  0.86           C  
ATOM   2144  C   ALA A 140       5.292 -11.851  25.922  1.00  0.86           C  
ATOM   2145  O   ALA A 140       4.812 -11.910  24.790  1.00  0.86           O  
ATOM   2146  CB  ALA A 140       7.346 -10.474  25.917  1.00  0.86           C  
ATOM   2147  H   ALA A 140       7.097 -13.230  24.467  1.00  0.86           H  
ATOM   2148  HA  ALA A 140       6.944 -12.130  27.201  1.00  0.86           H  
ATOM   2149 1HB  ALA A 140       6.837  -9.759  26.569  1.00  0.86           H  
ATOM   2150 2HB  ALA A 140       8.417 -10.462  26.136  1.00  0.86           H  
ATOM   2151 3HB  ALA A 140       7.195 -10.198  24.882  1.00  0.86           H  
ATOM   2152  N   TRP A 141       4.579 -11.691  27.021  1.00  0.82           N  
ATOM   2153  CA  TRP A 141       3.129 -11.625  27.061  1.00  0.82           C  
ATOM   2154  C   TRP A 141       2.586 -10.241  27.031  1.00  0.82           C  
ATOM   2155  O   TRP A 141       3.280  -9.287  27.373  1.00  0.82           O  
ATOM   2156  CB  TRP A 141       2.670 -12.299  28.339  1.00  0.82           C  
ATOM   2157  CG  TRP A 141       3.432 -11.806  29.512  1.00  0.82           C  
ATOM   2158  CD1 TRP A 141       3.124 -10.795  30.379  1.00  0.82           C  
ATOM   2159  CD2 TRP A 141       4.721 -12.316  29.925  1.00  0.82           C  
ATOM   2160  NE1 TRP A 141       4.129 -10.668  31.323  1.00  0.82           N  
ATOM   2161  CE2 TRP A 141       5.107 -11.597  31.054  1.00  0.82           C  
ATOM   2162  CE3 TRP A 141       5.566 -13.323  29.430  1.00  0.82           C  
ATOM   2163  CZ2 TRP A 141       6.299 -11.854  31.706  1.00  0.82           C  
ATOM   2164  CZ3 TRP A 141       6.763 -13.570  30.078  1.00  0.82           C  
ATOM   2165  CH2 TRP A 141       7.117 -12.859  31.189  1.00  0.82           C  
ATOM   2166  H   TRP A 141       5.074 -11.636  27.900  1.00  0.82           H  
ATOM   2167  HA  TRP A 141       2.730 -12.137  26.194  1.00  0.82           H  
ATOM   2168 1HB  TRP A 141       1.616 -12.084  28.505  1.00  0.82           H  
ATOM   2169 2HB  TRP A 141       2.772 -13.354  28.282  1.00  0.82           H  
ATOM   2170  HD1 TRP A 141       2.219 -10.187  30.337  1.00  0.82           H  
ATOM   2171  HE1 TRP A 141       4.166 -10.010  32.087  1.00  0.82           H  
ATOM   2172  HE3 TRP A 141       5.289 -13.896  28.548  1.00  0.82           H  
ATOM   2173  HZ2 TRP A 141       6.606 -11.300  32.591  1.00  0.82           H  
ATOM   2174  HZ3 TRP A 141       7.417 -14.352  29.682  1.00  0.82           H  
ATOM   2175  HH2 TRP A 141       8.066 -13.080  31.679  1.00  0.82           H  
ATOM   2176  N   GLN A 142       1.326 -10.128  26.634  1.00  0.79           N  
ATOM   2177  CA  GLN A 142       0.664  -8.849  26.640  1.00  0.79           C  
ATOM   2178  C   GLN A 142       1.525  -7.784  25.998  1.00  0.79           C  
ATOM   2179  O   GLN A 142       1.724  -6.720  26.580  1.00  0.79           O  
ATOM   2180  CB  GLN A 142       0.327  -8.462  28.078  1.00  0.79           C  
ATOM   2181  CG  GLN A 142      -0.665  -9.386  28.835  1.00  0.79           C  
ATOM   2182  CD  GLN A 142      -0.853  -8.948  30.257  1.00  0.79           C  
ATOM   2183  OE1 GLN A 142      -0.321  -7.908  30.610  1.00  0.79           O  
ATOM   2184  NE2 GLN A 142      -1.605  -9.684  31.077  1.00  0.79           N  
ATOM   2185  H   GLN A 142       0.815 -10.967  26.358  1.00  0.79           H  
ATOM   2186  HA  GLN A 142      -0.239  -8.912  26.049  1.00  0.79           H  
ATOM   2187 1HB  GLN A 142       1.239  -8.401  28.667  1.00  0.79           H  
ATOM   2188 2HB  GLN A 142      -0.099  -7.493  28.060  1.00  0.79           H  
ATOM   2189 1HG  GLN A 142      -1.631  -9.302  28.368  1.00  0.79           H  
ATOM   2190 2HG  GLN A 142      -0.310 -10.419  28.821  1.00  0.79           H  
ATOM   2191 1HE2 GLN A 142      -1.759  -9.387  32.019  1.00  0.79           H  
ATOM   2192 2HE2 GLN A 142      -2.062 -10.543  30.781  1.00  0.79           H  
ATOM   2193  N   VAL A 143       2.068  -8.052  24.810  1.00  0.76           N  
ATOM   2194  CA  VAL A 143       2.985  -7.057  24.284  1.00  0.76           C  
ATOM   2195  C   VAL A 143       2.264  -5.903  23.681  1.00  0.76           C  
ATOM   2196  O   VAL A 143       1.429  -6.035  22.790  1.00  0.76           O  
ATOM   2197  CB  VAL A 143       4.031  -7.660  23.346  1.00  0.76           C  
ATOM   2198  CG1 VAL A 143       4.924  -6.560  22.725  1.00  0.76           C  
ATOM   2199  CG2 VAL A 143       4.883  -8.546  24.191  1.00  0.76           C  
ATOM   2200  H   VAL A 143       1.852  -8.920  24.321  1.00  0.76           H  
ATOM   2201  HA  VAL A 143       3.562  -6.670  25.111  1.00  0.76           H  
ATOM   2202  HB  VAL A 143       3.562  -8.210  22.562  1.00  0.76           H  
ATOM   2203 1HG1 VAL A 143       5.676  -7.018  22.088  1.00  0.76           H  
ATOM   2204 2HG1 VAL A 143       4.320  -5.883  22.136  1.00  0.76           H  
ATOM   2205 3HG1 VAL A 143       5.416  -5.998  23.514  1.00  0.76           H  
ATOM   2206 1HG2 VAL A 143       5.645  -8.979  23.606  1.00  0.76           H  
ATOM   2207 2HG2 VAL A 143       5.339  -7.954  24.987  1.00  0.76           H  
ATOM   2208 3HG2 VAL A 143       4.262  -9.326  24.630  1.00  0.76           H  
ATOM   2209  N   ALA A 144       2.589  -4.760  24.255  1.00  0.74           N  
ATOM   2210  CA  ALA A 144       2.020  -3.481  23.928  1.00  0.74           C  
ATOM   2211  C   ALA A 144       2.854  -2.755  22.908  1.00  0.74           C  
ATOM   2212  O   ALA A 144       2.328  -1.990  22.087  1.00  0.74           O  
ATOM   2213  CB  ALA A 144       1.940  -2.655  25.188  1.00  0.74           C  
ATOM   2214  H   ALA A 144       3.306  -4.797  24.978  1.00  0.74           H  
ATOM   2215  HA  ALA A 144       1.024  -3.641  23.513  1.00  0.74           H  
ATOM   2216 1HB  ALA A 144       1.491  -1.690  24.971  1.00  0.74           H  
ATOM   2217 2HB  ALA A 144       1.340  -3.188  25.898  1.00  0.74           H  
ATOM   2218 3HB  ALA A 144       2.943  -2.513  25.592  1.00  0.74           H  
ATOM   2219  N   LYS A 145       4.165  -2.938  23.011  1.00  0.74           N  
ATOM   2220  CA  LYS A 145       5.047  -2.153  22.174  1.00  0.74           C  
ATOM   2221  C   LYS A 145       6.351  -2.835  21.786  1.00  0.74           C  
ATOM   2222  O   LYS A 145       6.962  -3.568  22.570  1.00  0.74           O  
ATOM   2223  CB  LYS A 145       5.339  -0.823  22.894  1.00  0.74           C  
ATOM   2224  CG  LYS A 145       6.107   0.226  22.096  1.00  0.74           C  
ATOM   2225  CD  LYS A 145       6.185   1.531  22.885  1.00  0.74           C  
ATOM   2226  CE  LYS A 145       6.872   2.634  22.105  1.00  0.74           C  
ATOM   2227  NZ  LYS A 145       6.929   3.911  22.886  1.00  0.74           N  
ATOM   2228  H   LYS A 145       4.531  -3.583  23.713  1.00  0.74           H  
ATOM   2229  HA  LYS A 145       4.510  -1.939  21.260  1.00  0.74           H  
ATOM   2230 1HB  LYS A 145       4.397  -0.368  23.202  1.00  0.74           H  
ATOM   2231 2HB  LYS A 145       5.911  -1.024  23.796  1.00  0.74           H  
ATOM   2232 1HG  LYS A 145       7.108  -0.130  21.882  1.00  0.74           H  
ATOM   2233 2HG  LYS A 145       5.607   0.409  21.152  1.00  0.74           H  
ATOM   2234 1HD  LYS A 145       5.175   1.855  23.141  1.00  0.74           H  
ATOM   2235 2HD  LYS A 145       6.737   1.356  23.809  1.00  0.74           H  
ATOM   2236 1HE  LYS A 145       7.879   2.328  21.866  1.00  0.74           H  
ATOM   2237 2HE  LYS A 145       6.325   2.807  21.178  1.00  0.74           H  
ATOM   2238 1HZ  LYS A 145       7.392   4.625  22.338  1.00  0.74           H  
ATOM   2239 2HZ  LYS A 145       5.990   4.215  23.107  1.00  0.74           H  
ATOM   2240 3HZ  LYS A 145       7.443   3.758  23.741  1.00  0.74           H  
ATOM   2241  N   LEU A 146       6.757  -2.605  20.544  1.00  0.76           N  
ATOM   2242  CA  LEU A 146       8.047  -3.050  20.050  1.00  0.76           C  
ATOM   2243  C   LEU A 146       8.872  -1.802  19.734  1.00  0.76           C  
ATOM   2244  O   LEU A 146       8.349  -0.874  19.120  1.00  0.76           O  
ATOM   2245  CB  LEU A 146       7.890  -3.884  18.777  1.00  0.76           C  
ATOM   2246  CG  LEU A 146       7.038  -5.128  18.870  1.00  0.76           C  
ATOM   2247  CD1 LEU A 146       6.920  -5.725  17.501  1.00  0.76           C  
ATOM   2248  CD2 LEU A 146       7.627  -6.125  19.825  1.00  0.76           C  
ATOM   2249  H   LEU A 146       6.164  -2.043  19.942  1.00  0.76           H  
ATOM   2250  HA  LEU A 146       8.531  -3.638  20.809  1.00  0.76           H  
ATOM   2251 1HB  LEU A 146       7.442  -3.253  18.018  1.00  0.76           H  
ATOM   2252 2HB  LEU A 146       8.875  -4.175  18.435  1.00  0.76           H  
ATOM   2253  HG  LEU A 146       6.068  -4.846  19.214  1.00  0.76           H  
ATOM   2254 1HD1 LEU A 146       6.284  -6.604  17.549  1.00  0.76           H  
ATOM   2255 2HD1 LEU A 146       6.485  -4.993  16.829  1.00  0.76           H  
ATOM   2256 3HD1 LEU A 146       7.907  -6.007  17.141  1.00  0.76           H  
ATOM   2257 1HD2 LEU A 146       6.988  -7.007  19.875  1.00  0.76           H  
ATOM   2258 2HD2 LEU A 146       8.622  -6.415  19.488  1.00  0.76           H  
ATOM   2259 3HD2 LEU A 146       7.693  -5.671  20.803  1.00  0.76           H  
ATOM   2260  N   ILE A 147      10.129  -1.765  20.147  1.00  0.81           N  
ATOM   2261  CA  ILE A 147      10.980  -0.616  19.843  1.00  0.81           C  
ATOM   2262  C   ILE A 147      12.188  -1.085  19.062  1.00  0.81           C  
ATOM   2263  O   ILE A 147      12.914  -1.957  19.530  1.00  0.81           O  
ATOM   2264  CB  ILE A 147      11.438   0.093  21.121  1.00  0.81           C  
ATOM   2265  CG1 ILE A 147      10.223   0.483  21.958  1.00  0.81           C  
ATOM   2266  CG2 ILE A 147      12.243   1.331  20.746  1.00  0.81           C  
ATOM   2267  CD1 ILE A 147       9.836  -0.569  23.009  1.00  0.81           C  
ATOM   2268  H   ILE A 147      10.483  -2.545  20.693  1.00  0.81           H  
ATOM   2269  HA  ILE A 147      10.429   0.090  19.228  1.00  0.81           H  
ATOM   2270  HB  ILE A 147      12.049  -0.566  21.708  1.00  0.81           H  
ATOM   2271 1HG1 ILE A 147      10.433   1.421  22.468  1.00  0.81           H  
ATOM   2272 2HG1 ILE A 147       9.382   0.634  21.289  1.00  0.81           H  
ATOM   2273 1HG2 ILE A 147      12.574   1.841  21.649  1.00  0.81           H  
ATOM   2274 2HG2 ILE A 147      13.116   1.040  20.158  1.00  0.81           H  
ATOM   2275 3HG2 ILE A 147      11.619   2.002  20.158  1.00  0.81           H  
ATOM   2276 1HD1 ILE A 147       8.965  -0.228  23.565  1.00  0.81           H  
ATOM   2277 2HD1 ILE A 147       9.600  -1.515  22.527  1.00  0.81           H  
ATOM   2278 3HD1 ILE A 147      10.664  -0.720  23.697  1.00  0.81           H  
ATOM   2279  N   VAL A 148      12.421  -0.535  17.882  1.00  0.88           N  
ATOM   2280  CA  VAL A 148      13.527  -1.035  17.085  1.00  0.88           C  
ATOM   2281  C   VAL A 148      14.752  -0.123  17.114  1.00  0.88           C  
ATOM   2282  O   VAL A 148      14.718   1.003  16.626  1.00  0.88           O  
ATOM   2283  CB  VAL A 148      13.060  -1.192  15.647  1.00  0.88           C  
ATOM   2284  CG1 VAL A 148      14.206  -1.721  14.848  1.00  0.88           C  
ATOM   2285  CG2 VAL A 148      11.801  -2.063  15.612  1.00  0.88           C  
ATOM   2286  H   VAL A 148      11.811   0.191  17.518  1.00  0.88           H  
ATOM   2287  HA  VAL A 148      13.817  -2.012  17.463  1.00  0.88           H  
ATOM   2288  HB  VAL A 148      12.814  -0.208  15.236  1.00  0.88           H  
ATOM   2289 1HG1 VAL A 148      13.961  -1.814  13.828  1.00  0.88           H  
ATOM   2290 2HG1 VAL A 148      15.000  -1.024  14.954  1.00  0.88           H  
ATOM   2291 3HG1 VAL A 148      14.510  -2.697  15.242  1.00  0.88           H  
ATOM   2292 1HG2 VAL A 148      11.456  -2.164  14.599  1.00  0.88           H  
ATOM   2293 2HG2 VAL A 148      12.008  -3.029  16.013  1.00  0.88           H  
ATOM   2294 3HG2 VAL A 148      11.017  -1.590  16.209  1.00  0.88           H  
ATOM   2295  N   GLU A 149      15.856  -0.622  17.645  1.00  0.97           N  
ATOM   2296  CA  GLU A 149      17.062   0.187  17.767  1.00  0.97           C  
ATOM   2297  C   GLU A 149      18.242  -0.634  18.265  1.00  0.97           C  
ATOM   2298  O   GLU A 149      18.846  -1.409  17.518  1.00  0.97           O  
ATOM   2299  OXT GLU A 149      18.451  -0.677  19.474  1.00  0.97           O  
ATOM   2300  CB  GLU A 149      16.835   1.380  18.715  1.00  0.97           C  
ATOM   2301  CG  GLU A 149      18.018   2.333  18.819  1.00  0.97           C  
ATOM   2302  CD  GLU A 149      17.734   3.557  19.668  1.00  0.97           C  
ATOM   2303  OE1 GLU A 149      16.642   3.678  20.171  1.00  0.97           O  
ATOM   2304  OE2 GLU A 149      18.618   4.371  19.807  1.00  0.97           O  
ATOM   2305  H   GLU A 149      15.840  -1.583  17.981  1.00  0.97           H  
ATOM   2306  HA  GLU A 149      17.312   0.577  16.782  1.00  0.97           H  
ATOM   2307 1HB  GLU A 149      15.986   1.976  18.401  1.00  0.97           H  
ATOM   2308 2HB  GLU A 149      16.614   1.007  19.715  1.00  0.97           H  
ATOM   2309 1HG  GLU A 149      18.866   1.800  19.245  1.00  0.97           H  
ATOM   2310 2HG  GLU A 149      18.294   2.655  17.815  1.00  0.97           H  
TER    2311
ENDMDL

