REMARK ID 486456 DOMAINID 481412 MODEL 1 2023-02-11_00000207_2_19
MODEL     1
ATOM      1  N   MET A   1       1.908  -1.425  -1.324  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.528  -0.227  -1.876  1.00  0.92           C  
ATOM      3  C   MET A   1       2.592   0.870  -0.830  1.00  0.92           C  
ATOM      4  O   MET A   1       1.639   1.068  -0.076  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.754   0.234  -3.112  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.721  -0.787  -4.268  1.00  0.92           C  
ATOM      7  SD  MET A   1       3.343  -1.148  -4.971  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.726   0.413  -5.778  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.934  -2.168  -2.006  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.411  -1.708  -0.496  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.948  -1.224  -1.081  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.538  -0.476  -2.161  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.726   0.460  -2.836  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.196   1.160  -3.493  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.303  -1.720  -3.895  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.091  -0.443  -5.049  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.711   0.358  -6.243  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.990   0.634  -6.537  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.712   1.187  -5.041  1.00  0.92           H  
ATOM     20  N   VAL A   2       3.709   1.590  -0.775  1.00  0.89           N  
ATOM     21  CA  VAL A   2       3.821   2.652   0.236  1.00  0.89           C  
ATOM     22  C   VAL A   2       3.631   4.041  -0.340  1.00  0.89           C  
ATOM     23  O   VAL A   2       4.315   4.430  -1.272  1.00  0.89           O  
ATOM     24  CB  VAL A   2       5.213   2.585   0.890  1.00  0.89           C  
ATOM     25  CG1 VAL A   2       6.260   2.655  -0.169  1.00  0.89           C  
ATOM     26  CG2 VAL A   2       5.410   3.746   1.851  1.00  0.89           C  
ATOM     27  H   VAL A   2       4.482   1.380  -1.419  1.00  0.89           H  
ATOM     28  HA  VAL A   2       3.063   2.488   1.002  1.00  0.89           H  
ATOM     29  HB  VAL A   2       5.314   1.638   1.419  1.00  0.89           H  
ATOM     30 1HG1 VAL A   2       7.235   2.585   0.293  1.00  0.89           H  
ATOM     31 2HG1 VAL A   2       6.118   1.827  -0.845  1.00  0.89           H  
ATOM     32 3HG1 VAL A   2       6.178   3.596  -0.715  1.00  0.89           H  
ATOM     33 1HG2 VAL A   2       6.400   3.681   2.300  1.00  0.89           H  
ATOM     34 2HG2 VAL A   2       5.323   4.689   1.311  1.00  0.89           H  
ATOM     35 3HG2 VAL A   2       4.654   3.708   2.633  1.00  0.89           H  
ATOM     36  N   LYS A   3       2.746   4.833   0.251  1.00  0.87           N  
ATOM     37  CA  LYS A   3       2.577   6.172  -0.286  1.00  0.87           C  
ATOM     38  C   LYS A   3       3.645   7.091   0.256  1.00  0.87           C  
ATOM     39  O   LYS A   3       3.957   7.054   1.447  1.00  0.87           O  
ATOM     40  CB  LYS A   3       1.179   6.718  -0.026  1.00  0.87           C  
ATOM     41  CG  LYS A   3       0.095   5.970  -0.800  1.00  0.87           C  
ATOM     42  CD  LYS A   3      -1.276   6.585  -0.595  1.00  0.87           C  
ATOM     43  CE  LYS A   3      -2.333   5.839  -1.402  1.00  0.87           C  
ATOM     44  NZ  LYS A   3      -3.698   6.409  -1.195  1.00  0.87           N  
ATOM     45  H   LYS A   3       2.195   4.505   1.030  1.00  0.87           H  
ATOM     46  HA  LYS A   3       2.711   6.122  -1.362  1.00  0.87           H  
ATOM     47 1HB  LYS A   3       0.951   6.662   1.037  1.00  0.87           H  
ATOM     48 2HB  LYS A   3       1.144   7.769  -0.320  1.00  0.87           H  
ATOM     49 1HG  LYS A   3       0.336   5.985  -1.868  1.00  0.87           H  
ATOM     50 2HG  LYS A   3       0.071   4.931  -0.474  1.00  0.87           H  
ATOM     51 1HD  LYS A   3      -1.541   6.548   0.463  1.00  0.87           H  
ATOM     52 2HD  LYS A   3      -1.256   7.626  -0.914  1.00  0.87           H  
ATOM     53 1HE  LYS A   3      -2.077   5.900  -2.463  1.00  0.87           H  
ATOM     54 2HE  LYS A   3      -2.337   4.791  -1.102  1.00  0.87           H  
ATOM     55 1HZ  LYS A   3      -4.368   5.890  -1.746  1.00  0.87           H  
ATOM     56 2HZ  LYS A   3      -3.946   6.345  -0.218  1.00  0.87           H  
ATOM     57 3HZ  LYS A   3      -3.708   7.378  -1.481  1.00  0.87           H  
ATOM     58  N   LEU A   4       4.181   7.917  -0.629  1.00  0.85           N  
ATOM     59  CA  LEU A   4       5.244   8.857  -0.278  1.00  0.85           C  
ATOM     60  C   LEU A   4       4.771  10.304  -0.284  1.00  0.85           C  
ATOM     61  O   LEU A   4       4.462  10.840  -1.340  1.00  0.85           O  
ATOM     62  CB  LEU A   4       6.371   8.646  -1.278  1.00  0.85           C  
ATOM     63  CG  LEU A   4       6.871   7.207  -1.295  1.00  0.85           C  
ATOM     64  CD1 LEU A   4       7.856   7.017  -2.404  1.00  0.85           C  
ATOM     65  CD2 LEU A   4       7.485   6.906   0.076  1.00  0.85           C  
ATOM     66  H   LEU A   4       3.842   7.853  -1.594  1.00  0.85           H  
ATOM     67  HA  LEU A   4       5.601   8.621   0.726  1.00  0.85           H  
ATOM     68 1HB  LEU A   4       6.011   8.893  -2.261  1.00  0.85           H  
ATOM     69 2HB  LEU A   4       7.207   9.301  -1.024  1.00  0.85           H  
ATOM     70  HG  LEU A   4       6.031   6.528  -1.478  1.00  0.85           H  
ATOM     71 1HD1 LEU A   4       8.186   5.997  -2.410  1.00  0.85           H  
ATOM     72 2HD1 LEU A   4       7.382   7.244  -3.358  1.00  0.85           H  
ATOM     73 3HD1 LEU A   4       8.688   7.671  -2.246  1.00  0.85           H  
ATOM     74 1HD2 LEU A   4       7.826   5.905   0.112  1.00  0.85           H  
ATOM     75 2HD2 LEU A   4       8.320   7.577   0.265  1.00  0.85           H  
ATOM     76 3HD2 LEU A   4       6.732   7.047   0.852  1.00  0.85           H  
ATOM     77  N   LYS A   5       4.692  10.928   0.896  1.00  0.83           N  
ATOM     78  CA  LYS A   5       4.168  12.294   1.028  1.00  0.83           C  
ATOM     79  C   LYS A   5       5.208  13.378   1.345  1.00  0.83           C  
ATOM     80  O   LYS A   5       4.854  14.499   1.715  1.00  0.83           O  
ATOM     81  CB  LYS A   5       3.070  12.318   2.082  1.00  0.83           C  
ATOM     82  CG  LYS A   5       1.843  11.477   1.717  1.00  0.83           C  
ATOM     83  CD  LYS A   5       0.774  11.548   2.799  1.00  0.83           C  
ATOM     84  CE  LYS A   5      -0.447  10.711   2.438  1.00  0.83           C  
ATOM     85  NZ  LYS A   5      -1.471  10.726   3.523  1.00  0.83           N  
ATOM     86  H   LYS A   5       4.972  10.431   1.747  1.00  0.83           H  
ATOM     87  HA  LYS A   5       3.719  12.560   0.082  1.00  0.83           H  
ATOM     88 1HB  LYS A   5       3.473  11.946   3.030  1.00  0.83           H  
ATOM     89 2HB  LYS A   5       2.743  13.347   2.238  1.00  0.83           H  
ATOM     90 1HG  LYS A   5       1.428  11.835   0.772  1.00  0.83           H  
ATOM     91 2HG  LYS A   5       2.148  10.436   1.589  1.00  0.83           H  
ATOM     92 1HD  LYS A   5       1.192  11.181   3.740  1.00  0.83           H  
ATOM     93 2HD  LYS A   5       0.468  12.585   2.939  1.00  0.83           H  
ATOM     94 1HE  LYS A   5      -0.892  11.107   1.525  1.00  0.83           H  
ATOM     95 2HE  LYS A   5      -0.134   9.680   2.260  1.00  0.83           H  
ATOM     96 1HZ  LYS A   5      -2.264  10.163   3.248  1.00  0.83           H  
ATOM     97 2HZ  LYS A   5      -1.069  10.349   4.370  1.00  0.83           H  
ATOM     98 3HZ  LYS A   5      -1.776  11.673   3.690  1.00  0.83           H  
ATOM     99  N   SER A   6       6.485  13.036   1.279  1.00  0.81           N  
ATOM    100  CA  SER A   6       7.541  14.014   1.556  1.00  0.81           C  
ATOM    101  C   SER A   6       8.912  13.567   1.087  1.00  0.81           C  
ATOM    102  O   SER A   6       9.144  12.381   0.839  1.00  0.81           O  
ATOM    103  CB  SER A   6       7.627  14.349   3.038  1.00  0.81           C  
ATOM    104  OG  SER A   6       8.040  13.235   3.801  1.00  0.81           O  
ATOM    105  H   SER A   6       6.715  12.097   0.995  1.00  0.81           H  
ATOM    106  HA  SER A   6       7.291  14.931   1.019  1.00  0.81           H  
ATOM    107 1HB  SER A   6       8.344  15.155   3.169  1.00  0.81           H  
ATOM    108 2HB  SER A   6       6.673  14.710   3.408  1.00  0.81           H  
ATOM    109  HG  SER A   6       7.221  12.829   4.137  1.00  0.81           H  
ATOM    110  N   ILE A   7       9.851  14.510   1.082  1.00  0.80           N  
ATOM    111  CA  ILE A   7      11.237  14.199   0.770  1.00  0.80           C  
ATOM    112  C   ILE A   7      11.782  13.214   1.792  1.00  0.80           C  
ATOM    113  O   ILE A   7      12.435  12.239   1.435  1.00  0.80           O  
ATOM    114  CB  ILE A   7      12.123  15.459   0.797  1.00  0.80           C  
ATOM    115  CG1 ILE A   7      11.760  16.418  -0.350  1.00  0.80           C  
ATOM    116  CG2 ILE A   7      13.580  15.028   0.684  1.00  0.80           C  
ATOM    117  CD1 ILE A   7      12.352  17.785  -0.243  1.00  0.80           C  
ATOM    118  H   ILE A   7       9.593  15.466   1.290  1.00  0.80           H  
ATOM    119  HA  ILE A   7      11.288  13.738  -0.216  1.00  0.80           H  
ATOM    120  HB  ILE A   7      11.977  15.992   1.735  1.00  0.80           H  
ATOM    121 1HG1 ILE A   7      12.115  15.995  -1.280  1.00  0.80           H  
ATOM    122 2HG1 ILE A   7      10.675  16.529  -0.394  1.00  0.80           H  
ATOM    123 1HG2 ILE A   7      14.224  15.905   0.714  1.00  0.80           H  
ATOM    124 2HG2 ILE A   7      13.833  14.364   1.512  1.00  0.80           H  
ATOM    125 3HG2 ILE A   7      13.729  14.500  -0.260  1.00  0.80           H  
ATOM    126 1HD1 ILE A   7      12.039  18.379  -1.101  1.00  0.80           H  
ATOM    127 2HD1 ILE A   7      12.005  18.263   0.673  1.00  0.80           H  
ATOM    128 3HD1 ILE A   7      13.437  17.712  -0.227  1.00  0.80           H  
ATOM    129  N   GLN A   8      11.510  13.454   3.075  1.00  0.78           N  
ATOM    130  CA  GLN A   8      12.034  12.555   4.095  1.00  0.78           C  
ATOM    131  C   GLN A   8      11.457  11.147   3.959  1.00  0.78           C  
ATOM    132  O   GLN A   8      12.185  10.168   4.118  1.00  0.78           O  
ATOM    133  CB  GLN A   8      11.721  13.096   5.487  1.00  0.78           C  
ATOM    134  CG  GLN A   8      12.357  12.313   6.645  1.00  0.78           C  
ATOM    135  CD  GLN A   8      13.891  12.390   6.662  1.00  0.78           C  
ATOM    136  OE1 GLN A   8      14.445  13.495   6.630  1.00  0.78           O  
ATOM    137  NE2 GLN A   8      14.583  11.246   6.742  1.00  0.78           N  
ATOM    138  H   GLN A   8      10.952  14.253   3.336  1.00  0.78           H  
ATOM    139  HA  GLN A   8      13.115  12.494   3.975  1.00  0.78           H  
ATOM    140 1HB  GLN A   8      12.053  14.130   5.557  1.00  0.78           H  
ATOM    141 2HB  GLN A   8      10.639  13.089   5.637  1.00  0.78           H  
ATOM    142 1HG  GLN A   8      11.983  12.710   7.587  1.00  0.78           H  
ATOM    143 2HG  GLN A   8      12.073  11.265   6.544  1.00  0.78           H  
ATOM    144 1HE2 GLN A   8      15.582  11.271   6.766  1.00  0.78           H  
ATOM    145 2HE2 GLN A   8      14.118  10.341   6.783  1.00  0.78           H  
ATOM    146  N   GLU A   9      10.167  11.017   3.628  1.00  0.76           N  
ATOM    147  CA  GLU A   9       9.626   9.663   3.473  1.00  0.76           C  
ATOM    148  C   GLU A   9      10.272   8.960   2.288  1.00  0.76           C  
ATOM    149  O   GLU A   9      10.579   7.764   2.348  1.00  0.76           O  
ATOM    150  CB  GLU A   9       8.107   9.665   3.330  1.00  0.76           C  
ATOM    151  CG  GLU A   9       7.366  10.047   4.615  1.00  0.76           C  
ATOM    152  CD  GLU A   9       5.881  10.081   4.451  1.00  0.76           C  
ATOM    153  OE1 GLU A   9       5.428   9.795   3.370  1.00  0.76           O  
ATOM    154  OE2 GLU A   9       5.198  10.409   5.391  1.00  0.76           O  
ATOM    155  H   GLU A   9       9.566  11.835   3.507  1.00  0.76           H  
ATOM    156  HA  GLU A   9       9.871   9.096   4.370  1.00  0.76           H  
ATOM    157 1HB  GLU A   9       7.818  10.375   2.549  1.00  0.76           H  
ATOM    158 2HB  GLU A   9       7.766   8.678   3.017  1.00  0.76           H  
ATOM    159 1HG  GLU A   9       7.613   9.313   5.381  1.00  0.76           H  
ATOM    160 2HG  GLU A   9       7.720  11.009   4.963  1.00  0.76           H  
ATOM    161  N   LEU A  10      10.525   9.717   1.218  1.00  0.74           N  
ATOM    162  CA  LEU A  10      11.174   9.151   0.053  1.00  0.74           C  
ATOM    163  C   LEU A  10      12.540   8.634   0.475  1.00  0.74           C  
ATOM    164  O   LEU A  10      12.882   7.486   0.198  1.00  0.74           O  
ATOM    165  CB  LEU A  10      11.337  10.208  -1.047  1.00  0.74           C  
ATOM    166  CG  LEU A  10      12.039   9.748  -2.323  1.00  0.74           C  
ATOM    167  CD1 LEU A  10      11.214   8.680  -2.993  1.00  0.74           C  
ATOM    168  CD2 LEU A  10      12.240  10.922  -3.235  1.00  0.74           C  
ATOM    169  H   LEU A  10      10.236  10.695   1.205  1.00  0.74           H  
ATOM    170  HA  LEU A  10      10.580   8.321  -0.322  1.00  0.74           H  
ATOM    171 1HB  LEU A  10      10.350  10.582  -1.313  1.00  0.74           H  
ATOM    172 2HB  LEU A  10      11.910  11.035  -0.648  1.00  0.74           H  
ATOM    173  HG  LEU A  10      13.010   9.319  -2.067  1.00  0.74           H  
ATOM    174 1HD1 LEU A  10      11.718   8.351  -3.898  1.00  0.74           H  
ATOM    175 2HD1 LEU A  10      11.089   7.839  -2.311  1.00  0.74           H  
ATOM    176 3HD1 LEU A  10      10.241   9.091  -3.254  1.00  0.74           H  
ATOM    177 1HD2 LEU A  10      12.749  10.578  -4.127  1.00  0.74           H  
ATOM    178 2HD2 LEU A  10      11.274  11.356  -3.503  1.00  0.74           H  
ATOM    179 3HD2 LEU A  10      12.849  11.672  -2.728  1.00  0.74           H  
ATOM    180  N   GLU A  11      13.306   9.466   1.191  1.00  0.74           N  
ATOM    181  CA  GLU A  11      14.644   9.093   1.642  1.00  0.74           C  
ATOM    182  C   GLU A  11      14.618   7.900   2.610  1.00  0.74           C  
ATOM    183  O   GLU A  11      15.483   7.021   2.549  1.00  0.74           O  
ATOM    184  CB  GLU A  11      15.326  10.309   2.289  1.00  0.74           C  
ATOM    185  CG  GLU A  11      15.726  11.438   1.288  1.00  0.74           C  
ATOM    186  CD  GLU A  11      16.892  11.071   0.386  1.00  0.74           C  
ATOM    187  OE1 GLU A  11      17.919  10.725   0.914  1.00  0.74           O  
ATOM    188  OE2 GLU A  11      16.755  11.113  -0.826  1.00  0.74           O  
ATOM    189  H   GLU A  11      12.953  10.401   1.403  1.00  0.74           H  
ATOM    190  HA  GLU A  11      15.223   8.807   0.772  1.00  0.74           H  
ATOM    191 1HB  GLU A  11      14.654  10.745   3.029  1.00  0.74           H  
ATOM    192 2HB  GLU A  11      16.224   9.986   2.815  1.00  0.74           H  
ATOM    193 1HG  GLU A  11      14.861  11.661   0.660  1.00  0.74           H  
ATOM    194 2HG  GLU A  11      15.967  12.339   1.851  1.00  0.74           H  
ATOM    195  N   ASN A  12      13.613   7.821   3.484  1.00  0.75           N  
ATOM    196  CA  ASN A  12      13.559   6.691   4.407  1.00  0.75           C  
ATOM    197  C   ASN A  12      13.391   5.400   3.608  1.00  0.75           C  
ATOM    198  O   ASN A  12      14.047   4.382   3.878  1.00  0.75           O  
ATOM    199  CB  ASN A  12      12.413   6.852   5.385  1.00  0.75           C  
ATOM    200  CG  ASN A  12      12.644   7.954   6.411  1.00  0.75           C  
ATOM    201  OD1 ASN A  12      13.776   8.414   6.639  1.00  0.75           O  
ATOM    202  ND2 ASN A  12      11.577   8.363   7.051  1.00  0.75           N  
ATOM    203  H   ASN A  12      12.916   8.563   3.534  1.00  0.75           H  
ATOM    204  HA  ASN A  12      14.502   6.631   4.951  1.00  0.75           H  
ATOM    205 1HB  ASN A  12      11.502   7.083   4.829  1.00  0.75           H  
ATOM    206 2HB  ASN A  12      12.247   5.911   5.907  1.00  0.75           H  
ATOM    207 1HD2 ASN A  12      11.648   9.061   7.762  1.00  0.75           H  
ATOM    208 2HD2 ASN A  12      10.688   7.960   6.840  1.00  0.75           H  
ATOM    209  N   LEU A  13      12.540   5.469   2.584  1.00  0.78           N  
ATOM    210  CA  LEU A  13      12.295   4.347   1.701  1.00  0.78           C  
ATOM    211  C   LEU A  13      13.544   4.011   0.907  1.00  0.78           C  
ATOM    212  O   LEU A  13      13.878   2.835   0.743  1.00  0.78           O  
ATOM    213  CB  LEU A  13      11.122   4.627   0.770  1.00  0.78           C  
ATOM    214  CG  LEU A  13      10.795   3.513  -0.182  1.00  0.78           C  
ATOM    215  CD1 LEU A  13      10.467   2.237   0.575  1.00  0.78           C  
ATOM    216  CD2 LEU A  13       9.658   3.923  -0.997  1.00  0.78           C  
ATOM    217  H   LEU A  13      12.022   6.336   2.423  1.00  0.78           H  
ATOM    218  HA  LEU A  13      12.040   3.484   2.312  1.00  0.78           H  
ATOM    219 1HB  LEU A  13      10.239   4.841   1.371  1.00  0.78           H  
ATOM    220 2HB  LEU A  13      11.348   5.512   0.179  1.00  0.78           H  
ATOM    221  HG  LEU A  13      11.650   3.338  -0.812  1.00  0.78           H  
ATOM    222 1HD1 LEU A  13      10.236   1.441  -0.134  1.00  0.78           H  
ATOM    223 2HD1 LEU A  13      11.324   1.946   1.179  1.00  0.78           H  
ATOM    224 3HD1 LEU A  13       9.608   2.407   1.222  1.00  0.78           H  
ATOM    225 1HD2 LEU A  13       9.425   3.160  -1.702  1.00  0.78           H  
ATOM    226 2HD2 LEU A  13       8.827   4.087  -0.361  1.00  0.78           H  
ATOM    227 3HD2 LEU A  13       9.910   4.832  -1.506  1.00  0.78           H  
ATOM    228  N   ARG A  14      14.254   5.033   0.418  1.00  0.82           N  
ATOM    229  CA  ARG A  14      15.441   4.763  -0.372  1.00  0.82           C  
ATOM    230  C   ARG A  14      16.439   3.953   0.418  1.00  0.82           C  
ATOM    231  O   ARG A  14      17.013   2.994  -0.101  1.00  0.82           O  
ATOM    232  CB  ARG A  14      16.191   6.032  -0.736  1.00  0.82           C  
ATOM    233  CG  ARG A  14      15.555   6.940  -1.670  1.00  0.82           C  
ATOM    234  CD  ARG A  14      16.440   8.072  -1.981  1.00  0.82           C  
ATOM    235  NE  ARG A  14      17.616   7.626  -2.711  1.00  0.82           N  
ATOM    236  CZ  ARG A  14      18.710   8.356  -2.971  1.00  0.82           C  
ATOM    237  NH1 ARG A  14      18.822   9.612  -2.569  1.00  0.82           N  
ATOM    238  NH2 ARG A  14      19.677   7.771  -3.653  1.00  0.82           N  
ATOM    239  H   ARG A  14      13.935   5.989   0.564  1.00  0.82           H  
ATOM    240  HA  ARG A  14      15.149   4.215  -1.263  1.00  0.82           H  
ATOM    241 1HB  ARG A  14      16.419   6.594   0.166  1.00  0.82           H  
ATOM    242 2HB  ARG A  14      17.144   5.753  -1.188  1.00  0.82           H  
ATOM    243 1HG  ARG A  14      15.355   6.398  -2.522  1.00  0.82           H  
ATOM    244 2HG  ARG A  14      14.652   7.326  -1.281  1.00  0.82           H  
ATOM    245 1HD  ARG A  14      15.909   8.805  -2.574  1.00  0.82           H  
ATOM    246 2HD  ARG A  14      16.775   8.532  -1.058  1.00  0.82           H  
ATOM    247  HE  ARG A  14      17.629   6.663  -3.069  1.00  0.82           H  
ATOM    248 1HH1 ARG A  14      18.064  10.067  -2.027  1.00  0.82           H  
ATOM    249 2HH1 ARG A  14      19.654  10.135  -2.781  1.00  0.82           H  
ATOM    250 1HH2 ARG A  14      19.526   6.787  -3.941  1.00  0.82           H  
ATOM    251 2HH2 ARG A  14      20.522   8.268  -3.888  1.00  0.82           H  
ATOM    252  N   GLU A  15      16.624   4.302   1.692  1.00  0.87           N  
ATOM    253  CA  GLU A  15      17.592   3.573   2.494  1.00  0.87           C  
ATOM    254  C   GLU A  15      17.131   2.134   2.710  1.00  0.87           C  
ATOM    255  O   GLU A  15      17.923   1.197   2.610  1.00  0.87           O  
ATOM    256  CB  GLU A  15      17.811   4.285   3.833  1.00  0.87           C  
ATOM    257  CG  GLU A  15      18.543   5.658   3.746  1.00  0.87           C  
ATOM    258  CD  GLU A  15      19.981   5.584   3.239  1.00  0.87           C  
ATOM    259  OE1 GLU A  15      20.743   4.815   3.765  1.00  0.87           O  
ATOM    260  OE2 GLU A  15      20.313   6.311   2.317  1.00  0.87           O  
ATOM    261  H   GLU A  15      16.118   5.103   2.083  1.00  0.87           H  
ATOM    262  HA  GLU A  15      18.536   3.550   1.959  1.00  0.87           H  
ATOM    263 1HB  GLU A  15      16.839   4.468   4.299  1.00  0.87           H  
ATOM    264 2HB  GLU A  15      18.377   3.639   4.502  1.00  0.87           H  
ATOM    265 1HG  GLU A  15      17.975   6.302   3.072  1.00  0.87           H  
ATOM    266 2HG  GLU A  15      18.534   6.121   4.730  1.00  0.87           H  
ATOM    267  N   LYS A  16      15.830   1.935   2.916  1.00  0.93           N  
ATOM    268  CA  LYS A  16      15.312   0.585   3.113  1.00  0.93           C  
ATOM    269  C   LYS A  16      15.618  -0.288   1.892  1.00  0.93           C  
ATOM    270  O   LYS A  16      16.098  -1.426   2.009  1.00  0.93           O  
ATOM    271  CB  LYS A  16      13.800   0.646   3.347  1.00  0.93           C  
ATOM    272  CG  LYS A  16      13.115  -0.679   3.644  1.00  0.93           C  
ATOM    273  CD  LYS A  16      11.615  -0.468   3.866  1.00  0.93           C  
ATOM    274  CE  LYS A  16      10.939  -1.722   4.419  1.00  0.93           C  
ATOM    275  NZ  LYS A  16      11.034  -2.876   3.493  1.00  0.93           N  
ATOM    276  H   LYS A  16      15.199   2.737   2.991  1.00  0.93           H  
ATOM    277  HA  LYS A  16      15.800   0.146   3.983  1.00  0.93           H  
ATOM    278 1HB  LYS A  16      13.588   1.335   4.164  1.00  0.93           H  
ATOM    279 2HB  LYS A  16      13.324   1.054   2.459  1.00  0.93           H  
ATOM    280 1HG  LYS A  16      13.254  -1.354   2.797  1.00  0.93           H  
ATOM    281 2HG  LYS A  16      13.554  -1.137   4.529  1.00  0.93           H  
ATOM    282 1HD  LYS A  16      11.465   0.361   4.560  1.00  0.93           H  
ATOM    283 2HD  LYS A  16      11.148  -0.209   2.914  1.00  0.93           H  
ATOM    284 1HE  LYS A  16      11.412  -1.990   5.361  1.00  0.93           H  
ATOM    285 2HE  LYS A  16       9.888  -1.503   4.600  1.00  0.93           H  
ATOM    286 1HZ  LYS A  16      10.578  -3.684   3.898  1.00  0.93           H  
ATOM    287 2HZ  LYS A  16      10.597  -2.678   2.603  1.00  0.93           H  
ATOM    288 3HZ  LYS A  16      12.009  -3.103   3.326  1.00  0.93           H  
ATOM    289  N   ILE A  17      15.355   0.266   0.716  1.00  0.99           N  
ATOM    290  CA  ILE A  17      15.538  -0.460  -0.525  1.00  0.99           C  
ATOM    291  C   ILE A  17      17.021  -0.706  -0.781  1.00  0.99           C  
ATOM    292  O   ILE A  17      17.403  -1.797  -1.206  1.00  0.99           O  
ATOM    293  CB  ILE A  17      14.932   0.281  -1.698  1.00  0.99           C  
ATOM    294  CG1 ILE A  17      13.433   0.394  -1.522  1.00  0.99           C  
ATOM    295  CG2 ILE A  17      15.222  -0.577  -2.965  1.00  0.99           C  
ATOM    296  CD1 ILE A  17      12.825   1.375  -2.452  1.00  0.99           C  
ATOM    297  H   ILE A  17      14.979   1.217   0.693  1.00  0.99           H  
ATOM    298  HA  ILE A  17      15.039  -1.424  -0.436  1.00  0.99           H  
ATOM    299  HB  ILE A  17      15.354   1.286  -1.781  1.00  0.99           H  
ATOM    300 1HG1 ILE A  17      12.976  -0.578  -1.692  1.00  0.99           H  
ATOM    301 2HG1 ILE A  17      13.216   0.706  -0.500  1.00  0.99           H  
ATOM    302 1HG2 ILE A  17      14.782  -0.112  -3.846  1.00  0.99           H  
ATOM    303 2HG2 ILE A  17      16.298  -0.671  -3.099  1.00  0.99           H  
ATOM    304 3HG2 ILE A  17      14.785  -1.569  -2.837  1.00  0.99           H  
ATOM    305 1HD1 ILE A  17      11.768   1.416  -2.281  1.00  0.99           H  
ATOM    306 2HD1 ILE A  17      13.265   2.358  -2.284  1.00  0.99           H  
ATOM    307 3HD1 ILE A  17      13.019   1.067  -3.443  1.00  0.99           H  
ATOM    308  N   LYS A  18      17.866   0.308  -0.560  1.00  1.07           N  
ATOM    309  CA  LYS A  18      19.295   0.112  -0.765  1.00  1.07           C  
ATOM    310  C   LYS A  18      19.832  -0.991   0.145  1.00  1.07           C  
ATOM    311  O   LYS A  18      20.717  -1.744  -0.266  1.00  1.07           O  
ATOM    312  CB  LYS A  18      20.085   1.400  -0.567  1.00  1.07           C  
ATOM    313  CG  LYS A  18      19.922   2.449  -1.678  1.00  1.07           C  
ATOM    314  CD  LYS A  18      20.943   3.548  -1.492  1.00  1.07           C  
ATOM    315  CE  LYS A  18      20.638   4.339  -0.237  1.00  1.07           C  
ATOM    316  NZ  LYS A  18      21.649   5.404   0.038  1.00  1.07           N  
ATOM    317  H   LYS A  18      17.520   1.211  -0.235  1.00  1.07           H  
ATOM    318  HA  LYS A  18      19.444  -0.209  -1.796  1.00  1.07           H  
ATOM    319 1HB  LYS A  18      19.769   1.865   0.373  1.00  1.07           H  
ATOM    320 2HB  LYS A  18      21.144   1.166  -0.474  1.00  1.07           H  
ATOM    321 1HG  LYS A  18      20.069   1.980  -2.652  1.00  1.07           H  
ATOM    322 2HG  LYS A  18      18.926   2.879  -1.653  1.00  1.07           H  
ATOM    323 1HD  LYS A  18      21.941   3.120  -1.418  1.00  1.07           H  
ATOM    324 2HD  LYS A  18      20.907   4.219  -2.353  1.00  1.07           H  
ATOM    325 1HE  LYS A  18      19.656   4.806  -0.345  1.00  1.07           H  
ATOM    326 2HE  LYS A  18      20.610   3.659   0.614  1.00  1.07           H  
ATOM    327 1HZ  LYS A  18      21.348   5.873   0.902  1.00  1.07           H  
ATOM    328 2HZ  LYS A  18      22.558   4.994   0.172  1.00  1.07           H  
ATOM    329 3HZ  LYS A  18      21.685   6.065  -0.715  1.00  1.07           H  
ATOM    330  N   GLU A  19      19.309  -1.117   1.376  1.00  1.14           N  
ATOM    331  CA  GLU A  19      19.783  -2.211   2.219  1.00  1.14           C  
ATOM    332  C   GLU A  19      19.398  -3.539   1.566  1.00  1.14           C  
ATOM    333  O   GLU A  19      20.191  -4.487   1.554  1.00  1.14           O  
ATOM    334  CB  GLU A  19      19.194  -2.131   3.636  1.00  1.14           C  
ATOM    335  CG  GLU A  19      19.725  -1.000   4.548  1.00  1.14           C  
ATOM    336  CD  GLU A  19      21.174  -1.173   4.968  1.00  1.14           C  
ATOM    337  OE1 GLU A  19      21.516  -2.233   5.438  1.00  1.14           O  
ATOM    338  OE2 GLU A  19      21.944  -0.235   4.829  1.00  1.14           O  
ATOM    339  H   GLU A  19      18.611  -0.455   1.721  1.00  1.14           H  
ATOM    340  HA  GLU A  19      20.865  -2.160   2.285  1.00  1.14           H  
ATOM    341 1HB  GLU A  19      18.115  -1.997   3.562  1.00  1.14           H  
ATOM    342 2HB  GLU A  19      19.366  -3.076   4.147  1.00  1.14           H  
ATOM    343 1HG  GLU A  19      19.635  -0.057   4.013  1.00  1.14           H  
ATOM    344 2HG  GLU A  19      19.097  -0.940   5.434  1.00  1.14           H  
ATOM    345  N   ALA A  20      18.198  -3.605   0.971  1.00  1.21           N  
ATOM    346  CA  ALA A  20      17.799  -4.834   0.293  1.00  1.21           C  
ATOM    347  C   ALA A  20      18.774  -5.129  -0.851  1.00  1.21           C  
ATOM    348  O   ALA A  20      19.184  -6.279  -1.047  1.00  1.21           O  
ATOM    349  CB  ALA A  20      16.367  -4.730  -0.221  1.00  1.21           C  
ATOM    350  H   ALA A  20      17.559  -2.808   1.027  1.00  1.21           H  
ATOM    351  HA  ALA A  20      17.855  -5.651   1.011  1.00  1.21           H  
ATOM    352 1HB  ALA A  20      16.088  -5.666  -0.692  1.00  1.21           H  
ATOM    353 2HB  ALA A  20      15.697  -4.531   0.613  1.00  1.21           H  
ATOM    354 3HB  ALA A  20      16.286  -3.931  -0.942  1.00  1.21           H  
ATOM    355  N   LYS A  21      19.203  -4.076  -1.563  1.00  1.27           N  
ATOM    356  CA  LYS A  21      20.147  -4.278  -2.660  1.00  1.27           C  
ATOM    357  C   LYS A  21      21.496  -4.755  -2.129  1.00  1.27           C  
ATOM    358  O   LYS A  21      22.146  -5.605  -2.710  1.00  1.27           O  
ATOM    359  CB  LYS A  21      20.376  -3.011  -3.490  1.00  1.27           C  
ATOM    360  CG  LYS A  21      19.199  -2.543  -4.329  1.00  1.27           C  
ATOM    361  CD  LYS A  21      19.595  -1.339  -5.199  1.00  1.27           C  
ATOM    362  CE  LYS A  21      18.423  -0.804  -5.996  1.00  1.27           C  
ATOM    363  NZ  LYS A  21      18.844   0.226  -7.020  1.00  1.27           N  
ATOM    364  H   LYS A  21      18.827  -3.149  -1.359  1.00  1.27           H  
ATOM    365  HA  LYS A  21      19.750  -5.051  -3.319  1.00  1.27           H  
ATOM    366 1HB  LYS A  21      20.663  -2.197  -2.828  1.00  1.27           H  
ATOM    367 2HB  LYS A  21      21.212  -3.184  -4.170  1.00  1.27           H  
ATOM    368 1HG  LYS A  21      18.885  -3.357  -4.978  1.00  1.27           H  
ATOM    369 2HG  LYS A  21      18.369  -2.272  -3.673  1.00  1.27           H  
ATOM    370 1HD  LYS A  21      19.975  -0.537  -4.562  1.00  1.27           H  
ATOM    371 2HD  LYS A  21      20.384  -1.632  -5.891  1.00  1.27           H  
ATOM    372 1HE  LYS A  21      17.923  -1.625  -6.508  1.00  1.27           H  
ATOM    373 2HE  LYS A  21      17.722  -0.343  -5.307  1.00  1.27           H  
ATOM    374 1HZ  LYS A  21      17.992   0.536  -7.525  1.00  1.27           H  
ATOM    375 2HZ  LYS A  21      19.323   1.055  -6.645  1.00  1.27           H  
ATOM    376 3HZ  LYS A  21      19.455  -0.197  -7.685  1.00  1.27           H  
ATOM    377  N   LYS A  22      21.940  -4.249  -0.995  1.00  1.29           N  
ATOM    378  CA  LYS A  22      23.216  -4.742  -0.492  1.00  1.29           C  
ATOM    379  C   LYS A  22      23.130  -6.240  -0.166  1.00  1.29           C  
ATOM    380  O   LYS A  22      24.095  -6.986  -0.354  1.00  1.29           O  
ATOM    381  CB  LYS A  22      23.685  -3.925   0.707  1.00  1.29           C  
ATOM    382  CG  LYS A  22      24.150  -2.513   0.328  1.00  1.29           C  
ATOM    383  CD  LYS A  22      24.824  -1.806   1.487  1.00  1.29           C  
ATOM    384  CE  LYS A  22      23.810  -1.382   2.511  1.00  1.29           C  
ATOM    385  NZ  LYS A  22      24.419  -0.617   3.633  1.00  1.29           N  
ATOM    386  H   LYS A  22      21.418  -3.520  -0.510  1.00  1.29           H  
ATOM    387  HA  LYS A  22      23.959  -4.621  -1.280  1.00  1.29           H  
ATOM    388 1HB  LYS A  22      22.862  -3.828   1.423  1.00  1.29           H  
ATOM    389 2HB  LYS A  22      24.501  -4.440   1.208  1.00  1.29           H  
ATOM    390 1HG  LYS A  22      24.845  -2.573  -0.509  1.00  1.29           H  
ATOM    391 2HG  LYS A  22      23.285  -1.929   0.014  1.00  1.29           H  
ATOM    392 1HD  LYS A  22      25.550  -2.471   1.955  1.00  1.29           H  
ATOM    393 2HD  LYS A  22      25.345  -0.922   1.122  1.00  1.29           H  
ATOM    394 1HE  LYS A  22      23.058  -0.757   2.028  1.00  1.29           H  
ATOM    395 2HE  LYS A  22      23.320  -2.268   2.918  1.00  1.29           H  
ATOM    396 1HZ  LYS A  22      23.653  -0.372   4.270  1.00  1.29           H  
ATOM    397 2HZ  LYS A  22      25.096  -1.183   4.114  1.00  1.29           H  
ATOM    398 3HZ  LYS A  22      24.856   0.218   3.290  1.00  1.29           H  
ATOM    399  N   LYS A  23      21.956  -6.683   0.290  1.00  1.26           N  
ATOM    400  CA  LYS A  23      21.731  -8.075   0.659  1.00  1.26           C  
ATOM    401  C   LYS A  23      21.440  -9.026  -0.526  1.00  1.26           C  
ATOM    402  O   LYS A  23      21.592 -10.240  -0.379  1.00  1.26           O  
ATOM    403  CB  LYS A  23      20.594  -8.124   1.679  1.00  1.26           C  
ATOM    404  CG  LYS A  23      20.954  -7.457   3.015  1.00  1.26           C  
ATOM    405  CD  LYS A  23      19.792  -7.449   3.991  1.00  1.26           C  
ATOM    406  CE  LYS A  23      20.180  -6.742   5.289  1.00  1.26           C  
ATOM    407  NZ  LYS A  23      19.056  -6.701   6.265  1.00  1.26           N  
ATOM    408  H   LYS A  23      21.202  -6.007   0.438  1.00  1.26           H  
ATOM    409  HA  LYS A  23      22.635  -8.434   1.148  1.00  1.26           H  
ATOM    410 1HB  LYS A  23      19.721  -7.610   1.267  1.00  1.26           H  
ATOM    411 2HB  LYS A  23      20.312  -9.157   1.869  1.00  1.26           H  
ATOM    412 1HG  LYS A  23      21.790  -7.987   3.468  1.00  1.26           H  
ATOM    413 2HG  LYS A  23      21.262  -6.427   2.831  1.00  1.26           H  
ATOM    414 1HD  LYS A  23      18.951  -6.919   3.537  1.00  1.26           H  
ATOM    415 2HD  LYS A  23      19.484  -8.469   4.212  1.00  1.26           H  
ATOM    416 1HE  LYS A  23      21.022  -7.263   5.740  1.00  1.26           H  
ATOM    417 2HE  LYS A  23      20.481  -5.716   5.056  1.00  1.26           H  
ATOM    418 1HZ  LYS A  23      19.358  -6.221   7.102  1.00  1.26           H  
ATOM    419 2HZ  LYS A  23      18.277  -6.206   5.855  1.00  1.26           H  
ATOM    420 3HZ  LYS A  23      18.773  -7.643   6.498  1.00  1.26           H  
ATOM    421  N   GLU A  24      21.048  -8.491  -1.698  1.00  1.18           N  
ATOM    422  CA  GLU A  24      20.722  -9.317  -2.889  1.00  1.18           C  
ATOM    423  C   GLU A  24      21.953 -10.097  -3.410  1.00  1.18           C  
ATOM    424  O   GLU A  24      21.823 -11.075  -4.142  1.00  1.18           O  
ATOM    425  CB  GLU A  24      20.151  -8.443  -4.025  1.00  1.18           C  
ATOM    426  CG  GLU A  24      21.162  -7.631  -4.783  1.00  1.18           C  
ATOM    427  CD  GLU A  24      20.577  -6.507  -5.673  1.00  1.18           C  
ATOM    428  OE1 GLU A  24      19.420  -6.521  -5.991  1.00  1.18           O  
ATOM    429  OE2 GLU A  24      21.315  -5.629  -6.038  1.00  1.18           O  
ATOM    430  H   GLU A  24      20.899  -7.482  -1.738  1.00  1.18           H  
ATOM    431  HA  GLU A  24      19.960 -10.043  -2.602  1.00  1.18           H  
ATOM    432 1HB  GLU A  24      19.621  -9.062  -4.737  1.00  1.18           H  
ATOM    433 2HB  GLU A  24      19.433  -7.744  -3.598  1.00  1.18           H  
ATOM    434 1HG  GLU A  24      21.921  -7.280  -4.157  1.00  1.18           H  
ATOM    435 2HG  GLU A  24      21.645  -8.343  -5.445  1.00  1.18           H  
ATOM    436  N   LYS A  25      23.152  -9.619  -3.067  1.00  1.07           N  
ATOM    437  CA  LYS A  25      24.460 -10.217  -3.405  1.00  1.07           C  
ATOM    438  C   LYS A  25      24.880 -10.278  -4.882  1.00  1.07           C  
ATOM    439  O   LYS A  25      25.873  -9.656  -5.257  1.00  1.07           O  
ATOM    440  CB  LYS A  25      24.537 -11.650  -2.852  1.00  1.07           C  
ATOM    441  CG  LYS A  25      24.601 -11.749  -1.332  1.00  1.07           C  
ATOM    442  CD  LYS A  25      24.587 -13.200  -0.870  1.00  1.07           C  
ATOM    443  CE  LYS A  25      24.683 -13.302   0.652  1.00  1.07           C  
ATOM    444  NZ  LYS A  25      24.575 -14.720   1.137  1.00  1.07           N  
ATOM    445  H   LYS A  25      23.151  -8.784  -2.492  1.00  1.07           H  
ATOM    446  HA  LYS A  25      25.215  -9.622  -2.891  1.00  1.07           H  
ATOM    447 1HB  LYS A  25      23.695 -12.250  -3.189  1.00  1.07           H  
ATOM    448 2HB  LYS A  25      25.431 -12.129  -3.245  1.00  1.07           H  
ATOM    449 1HG  LYS A  25      25.511 -11.270  -0.977  1.00  1.07           H  
ATOM    450 2HG  LYS A  25      23.760 -11.235  -0.899  1.00  1.07           H  
ATOM    451 1HD  LYS A  25      23.656 -13.657  -1.197  1.00  1.07           H  
ATOM    452 2HD  LYS A  25      25.414 -13.744  -1.325  1.00  1.07           H  
ATOM    453 1HE  LYS A  25      25.642 -12.895   0.966  1.00  1.07           H  
ATOM    454 2HE  LYS A  25      23.884 -12.713   1.104  1.00  1.07           H  
ATOM    455 1HZ  LYS A  25      24.652 -14.740   2.143  1.00  1.07           H  
ATOM    456 2HZ  LYS A  25      23.675 -15.100   0.864  1.00  1.07           H  
ATOM    457 3HZ  LYS A  25      25.314 -15.286   0.733  1.00  1.07           H  
ATOM    458  N   ILE A  26      24.151 -11.029  -5.704  1.00  0.95           N  
ATOM    459  CA  ILE A  26      24.503 -11.179  -7.128  1.00  0.95           C  
ATOM    460  C   ILE A  26      23.371 -10.783  -8.045  1.00  0.95           C  
ATOM    461  O   ILE A  26      22.245 -11.273  -7.907  1.00  0.95           O  
ATOM    462  CB  ILE A  26      24.919 -12.621  -7.493  1.00  0.95           C  
ATOM    463  CG1 ILE A  26      26.136 -13.066  -6.700  1.00  0.95           C  
ATOM    464  CG2 ILE A  26      25.183 -12.754  -9.013  1.00  0.95           C  
ATOM    465  CD1 ILE A  26      26.434 -14.544  -6.872  1.00  0.95           C  
ATOM    466  H   ILE A  26      23.323 -11.486  -5.315  1.00  0.95           H  
ATOM    467  HA  ILE A  26      25.342 -10.525  -7.346  1.00  0.95           H  
ATOM    468  HB  ILE A  26      24.125 -13.277  -7.223  1.00  0.95           H  
ATOM    469 1HG1 ILE A  26      27.001 -12.493  -7.021  1.00  0.95           H  
ATOM    470 2HG1 ILE A  26      25.964 -12.876  -5.645  1.00  0.95           H  
ATOM    471 1HG2 ILE A  26      25.449 -13.771  -9.242  1.00  0.95           H  
ATOM    472 2HG2 ILE A  26      24.290 -12.483  -9.568  1.00  0.95           H  
ATOM    473 3HG2 ILE A  26      26.002 -12.094  -9.301  1.00  0.95           H  
ATOM    474 1HD1 ILE A  26      27.311 -14.811  -6.284  1.00  0.95           H  
ATOM    475 2HD1 ILE A  26      25.577 -15.129  -6.530  1.00  0.95           H  
ATOM    476 3HD1 ILE A  26      26.629 -14.763  -7.923  1.00  0.95           H  
ATOM    477  N   VAL A  27      23.676  -9.896  -8.982  1.00  0.85           N  
ATOM    478  CA  VAL A  27      22.669  -9.432  -9.912  1.00  0.85           C  
ATOM    479  C   VAL A  27      23.074  -9.545 -11.351  1.00  0.85           C  
ATOM    480  O   VAL A  27      24.139  -9.068 -11.753  1.00  0.85           O  
ATOM    481  CB  VAL A  27      22.310  -7.967  -9.671  1.00  0.85           C  
ATOM    482  CG1 VAL A  27      21.284  -7.521 -10.692  1.00  0.85           C  
ATOM    483  CG2 VAL A  27      21.805  -7.805  -8.337  1.00  0.85           C  
ATOM    484  H   VAL A  27      24.642  -9.570  -9.055  1.00  0.85           H  
ATOM    485  HA  VAL A  27      21.775 -10.027  -9.763  1.00  0.85           H  
ATOM    486  HB  VAL A  27      23.185  -7.348  -9.802  1.00  0.85           H  
ATOM    487 1HG1 VAL A  27      21.044  -6.483 -10.518  1.00  0.85           H  
ATOM    488 2HG1 VAL A  27      21.681  -7.627 -11.681  1.00  0.85           H  
ATOM    489 3HG1 VAL A  27      20.391  -8.132 -10.597  1.00  0.85           H  
ATOM    490 1HG2 VAL A  27      21.565  -6.762  -8.204  1.00  0.85           H  
ATOM    491 2HG2 VAL A  27      20.915  -8.414  -8.196  1.00  0.85           H  
ATOM    492 3HG2 VAL A  27      22.561  -8.096  -7.616  1.00  0.85           H  
ATOM    493  N   ILE A  28      22.190 -10.111 -12.148  1.00  0.77           N  
ATOM    494  CA  ILE A  28      22.449 -10.154 -13.561  1.00  0.77           C  
ATOM    495  C   ILE A  28      21.429  -9.271 -14.231  1.00  0.77           C  
ATOM    496  O   ILE A  28      20.230  -9.470 -14.056  1.00  0.77           O  
ATOM    497  CB  ILE A  28      22.350 -11.556 -14.115  1.00  0.77           C  
ATOM    498  CG1 ILE A  28      23.303 -12.440 -13.385  1.00  0.77           C  
ATOM    499  CG2 ILE A  28      22.671 -11.495 -15.593  1.00  0.77           C  
ATOM    500  CD1 ILE A  28      22.673 -13.172 -12.238  1.00  0.77           C  
ATOM    501  H   ILE A  28      21.340 -10.515 -11.753  1.00  0.77           H  
ATOM    502  HA  ILE A  28      23.439  -9.761 -13.769  1.00  0.77           H  
ATOM    503  HB  ILE A  28      21.351 -11.954 -13.966  1.00  0.77           H  
ATOM    504 1HG1 ILE A  28      23.731 -13.132 -14.084  1.00  0.77           H  
ATOM    505 2HG1 ILE A  28      24.093 -11.833 -12.973  1.00  0.77           H  
ATOM    506 1HG2 ILE A  28      22.638 -12.463 -16.034  1.00  0.77           H  
ATOM    507 2HG2 ILE A  28      21.957 -10.855 -16.086  1.00  0.77           H  
ATOM    508 3HG2 ILE A  28      23.655 -11.086 -15.731  1.00  0.77           H  
ATOM    509 1HD1 ILE A  28      23.425 -13.770 -11.743  1.00  0.77           H  
ATOM    510 2HD1 ILE A  28      22.260 -12.457 -11.527  1.00  0.77           H  
ATOM    511 3HD1 ILE A  28      21.876 -13.815 -12.598  1.00  0.77           H  
ATOM    512  N   ARG A  29      21.908  -8.275 -14.952  1.00  0.73           N  
ATOM    513  CA  ARG A  29      21.034  -7.328 -15.612  1.00  0.73           C  
ATOM    514  C   ARG A  29      21.075  -7.555 -17.097  1.00  0.73           C  
ATOM    515  O   ARG A  29      22.149  -7.539 -17.702  1.00  0.73           O  
ATOM    516  CB  ARG A  29      21.474  -5.911 -15.316  1.00  0.73           C  
ATOM    517  CG  ARG A  29      21.349  -5.478 -13.868  1.00  0.73           C  
ATOM    518  CD  ARG A  29      21.764  -4.098 -13.708  1.00  0.73           C  
ATOM    519  NE  ARG A  29      21.582  -3.586 -12.366  1.00  0.73           N  
ATOM    520  CZ  ARG A  29      22.464  -3.753 -11.368  1.00  0.73           C  
ATOM    521  NH1 ARG A  29      23.546  -4.456 -11.559  1.00  0.73           N  
ATOM    522  NH2 ARG A  29      22.271  -3.214 -10.184  1.00  0.73           N  
ATOM    523  H   ARG A  29      22.919  -8.172 -15.037  1.00  0.73           H  
ATOM    524  HA  ARG A  29      20.014  -7.470 -15.259  1.00  0.73           H  
ATOM    525 1HB  ARG A  29      22.524  -5.808 -15.584  1.00  0.73           H  
ATOM    526 2HB  ARG A  29      20.927  -5.226 -15.930  1.00  0.73           H  
ATOM    527 1HG  ARG A  29      20.329  -5.581 -13.527  1.00  0.73           H  
ATOM    528 2HG  ARG A  29      22.008  -6.082 -13.264  1.00  0.73           H  
ATOM    529 1HD  ARG A  29      22.815  -3.996 -13.975  1.00  0.73           H  
ATOM    530 2HD  ARG A  29      21.157  -3.491 -14.370  1.00  0.73           H  
ATOM    531  HE  ARG A  29      20.762  -2.987 -12.199  1.00  0.73           H  
ATOM    532 1HH1 ARG A  29      23.732  -4.878 -12.454  1.00  0.73           H  
ATOM    533 2HH1 ARG A  29      24.206  -4.567 -10.774  1.00  0.73           H  
ATOM    534 1HH2 ARG A  29      21.450  -2.657  -9.991  1.00  0.73           H  
ATOM    535 2HH2 ARG A  29      22.997  -3.375  -9.463  1.00  0.73           H  
ATOM    536  N   ILE A  30      19.915  -7.791 -17.686  1.00  0.73           N  
ATOM    537  CA  ILE A  30      19.851  -8.076 -19.112  1.00  0.73           C  
ATOM    538  C   ILE A  30      18.949  -7.070 -19.812  1.00  0.73           C  
ATOM    539  O   ILE A  30      17.826  -6.814 -19.366  1.00  0.73           O  
ATOM    540  CB  ILE A  30      19.330  -9.498 -19.342  1.00  0.73           C  
ATOM    541  CG1 ILE A  30      20.225 -10.509 -18.641  1.00  0.73           C  
ATOM    542  CG2 ILE A  30      19.303  -9.796 -20.803  1.00  0.73           C  
ATOM    543  CD1 ILE A  30      19.633 -11.864 -18.608  1.00  0.73           C  
ATOM    544  H   ILE A  30      19.059  -7.802 -17.123  1.00  0.73           H  
ATOM    545  HA  ILE A  30      20.846  -7.996 -19.536  1.00  0.73           H  
ATOM    546  HB  ILE A  30      18.324  -9.592 -18.931  1.00  0.73           H  
ATOM    547 1HG1 ILE A  30      21.190 -10.547 -19.146  1.00  0.73           H  
ATOM    548 2HG1 ILE A  30      20.379 -10.197 -17.619  1.00  0.73           H  
ATOM    549 1HG2 ILE A  30      18.929 -10.807 -20.976  1.00  0.73           H  
ATOM    550 2HG2 ILE A  30      18.654  -9.085 -21.283  1.00  0.73           H  
ATOM    551 3HG2 ILE A  30      20.312  -9.708 -21.215  1.00  0.73           H  
ATOM    552 1HD1 ILE A  30      20.280 -12.544 -18.091  1.00  0.73           H  
ATOM    553 2HD1 ILE A  30      18.685 -11.812 -18.084  1.00  0.73           H  
ATOM    554 3HD1 ILE A  30      19.474 -12.214 -19.627  1.00  0.73           H  
ATOM    555  N   CYS A  31      19.429  -6.470 -20.893  1.00  0.74           N  
ATOM    556  CA  CYS A  31      18.570  -5.506 -21.570  1.00  0.74           C  
ATOM    557  C   CYS A  31      17.345  -6.184 -22.164  1.00  0.74           C  
ATOM    558  O   CYS A  31      17.437  -7.267 -22.758  1.00  0.74           O  
ATOM    559  CB  CYS A  31      19.336  -4.774 -22.673  1.00  0.74           C  
ATOM    560  SG  CYS A  31      19.786  -5.821 -24.068  1.00  0.74           S  
ATOM    561  H   CYS A  31      20.359  -6.685 -21.235  1.00  0.74           H  
ATOM    562  HA  CYS A  31      18.237  -4.765 -20.843  1.00  0.74           H  
ATOM    563 1HB  CYS A  31      18.732  -3.950 -23.046  1.00  0.74           H  
ATOM    564 2HB  CYS A  31      20.250  -4.349 -22.259  1.00  0.74           H  
ATOM    565  N   GLY A  32      16.206  -5.525 -22.068  1.00  0.77           N  
ATOM    566  CA  GLY A  32      14.942  -5.995 -22.599  1.00  0.77           C  
ATOM    567  C   GLY A  32      14.303  -4.931 -23.460  1.00  0.77           C  
ATOM    568  O   GLY A  32      13.078  -4.813 -23.494  1.00  0.77           O  
ATOM    569  H   GLY A  32      16.206  -4.657 -21.549  1.00  0.77           H  
ATOM    570 1HA  GLY A  32      15.102  -6.897 -23.188  1.00  0.77           H  
ATOM    571 2HA  GLY A  32      14.273  -6.254 -21.781  1.00  0.77           H  
ATOM    572  N   GLY A  33      15.132  -4.131 -24.133  1.00  0.81           N  
ATOM    573  CA  GLY A  33      14.629  -3.077 -25.008  1.00  0.81           C  
ATOM    574  C   GLY A  33      14.178  -3.704 -26.327  1.00  0.81           C  
ATOM    575  O   GLY A  33      14.338  -4.914 -26.514  1.00  0.81           O  
ATOM    576  H   GLY A  33      16.128  -4.274 -24.041  1.00  0.81           H  
ATOM    577 1HA  GLY A  33      13.815  -2.543 -24.528  1.00  0.81           H  
ATOM    578 2HA  GLY A  33      15.418  -2.348 -25.195  1.00  0.81           H  
ATOM    579  N   THR A  34      13.685  -2.904 -27.270  1.00  0.84           N  
ATOM    580  CA  THR A  34      13.176  -3.459 -28.521  1.00  0.84           C  
ATOM    581  C   THR A  34      14.220  -4.244 -29.317  1.00  0.84           C  
ATOM    582  O   THR A  34      13.967  -5.384 -29.719  1.00  0.84           O  
ATOM    583  CB  THR A  34      12.603  -2.327 -29.395  1.00  0.84           C  
ATOM    584  OG1 THR A  34      11.503  -1.711 -28.709  1.00  0.84           O  
ATOM    585  CG2 THR A  34      12.141  -2.845 -30.740  1.00  0.84           C  
ATOM    586  H   THR A  34      13.572  -1.904 -27.088  1.00  0.84           H  
ATOM    587  HA  THR A  34      12.362  -4.143 -28.274  1.00  0.84           H  
ATOM    588  HB  THR A  34      13.374  -1.580 -29.549  1.00  0.84           H  
ATOM    589  HG1 THR A  34      11.858  -1.221 -27.925  1.00  0.84           H  
ATOM    590 1HG2 THR A  34      11.748  -2.016 -31.330  1.00  0.84           H  
ATOM    591 2HG2 THR A  34      12.983  -3.297 -31.265  1.00  0.84           H  
ATOM    592 3HG2 THR A  34      11.362  -3.590 -30.597  1.00  0.84           H  
ATOM    593  N   GLY A  35      15.406  -3.661 -29.519  1.00  0.86           N  
ATOM    594  CA  GLY A  35      16.455  -4.349 -30.273  1.00  0.86           C  
ATOM    595  C   GLY A  35      16.890  -5.631 -29.570  1.00  0.86           C  
ATOM    596  O   GLY A  35      17.177  -6.654 -30.204  1.00  0.86           O  
ATOM    597  H   GLY A  35      15.566  -2.735 -29.153  1.00  0.86           H  
ATOM    598 1HA  GLY A  35      16.089  -4.582 -31.273  1.00  0.86           H  
ATOM    599 2HA  GLY A  35      17.312  -3.686 -30.389  1.00  0.86           H  
ATOM    600  N   CYS A  36      16.925  -5.573 -28.245  1.00  0.86           N  
ATOM    601  CA  CYS A  36      17.356  -6.697 -27.443  1.00  0.86           C  
ATOM    602  C   CYS A  36      16.361  -7.847 -27.568  1.00  0.86           C  
ATOM    603  O   CYS A  36      16.752  -9.007 -27.731  1.00  0.86           O  
ATOM    604  CB  CYS A  36      17.482  -6.256 -25.998  1.00  0.86           C  
ATOM    605  SG  CYS A  36      18.832  -5.079 -25.698  1.00  0.86           S  
ATOM    606  H   CYS A  36      16.649  -4.717 -27.790  1.00  0.86           H  
ATOM    607  HA  CYS A  36      18.332  -7.029 -27.797  1.00  0.86           H  
ATOM    608 1HB  CYS A  36      16.561  -5.805 -25.686  1.00  0.86           H  
ATOM    609 2HB  CYS A  36      17.638  -7.109 -25.369  1.00  0.86           H  
ATOM    610  N   ARG A  37      15.068  -7.528 -27.557  1.00  0.84           N  
ATOM    611  CA  ARG A  37      14.039  -8.551 -27.701  1.00  0.84           C  
ATOM    612  C   ARG A  37      14.111  -9.171 -29.086  1.00  0.84           C  
ATOM    613  O   ARG A  37      14.074 -10.394 -29.235  1.00  0.84           O  
ATOM    614  CB  ARG A  37      12.682  -7.926 -27.474  1.00  0.84           C  
ATOM    615  CG  ARG A  37      12.447  -7.573 -26.058  1.00  0.84           C  
ATOM    616  CD  ARG A  37      11.243  -6.815 -25.849  1.00  0.84           C  
ATOM    617  NE  ARG A  37      11.183  -6.440 -24.484  1.00  0.84           N  
ATOM    618  CZ  ARG A  37      10.481  -7.003 -23.514  1.00  0.84           C  
ATOM    619  NH1 ARG A  37       9.602  -7.950 -23.745  1.00  0.84           N  
ATOM    620  NH2 ARG A  37      10.696  -6.553 -22.316  1.00  0.84           N  
ATOM    621  H   ARG A  37      14.789  -6.556 -27.411  1.00  0.84           H  
ATOM    622  HA  ARG A  37      14.205  -9.324 -26.953  1.00  0.84           H  
ATOM    623 1HB  ARG A  37      12.602  -7.009 -28.062  1.00  0.84           H  
ATOM    624 2HB  ARG A  37      11.896  -8.604 -27.799  1.00  0.84           H  
ATOM    625 1HG  ARG A  37      12.379  -8.453 -25.478  1.00  0.84           H  
ATOM    626 2HG  ARG A  37      13.281  -6.982 -25.692  1.00  0.84           H  
ATOM    627 1HD  ARG A  37      11.265  -5.920 -26.465  1.00  0.84           H  
ATOM    628 2HD  ARG A  37      10.367  -7.412 -26.088  1.00  0.84           H  
ATOM    629  HE  ARG A  37      11.842  -5.723 -24.187  1.00  0.84           H  
ATOM    630 1HH1 ARG A  37       9.432  -8.256 -24.694  1.00  0.84           H  
ATOM    631 2HH1 ARG A  37       9.078  -8.350 -22.982  1.00  0.84           H  
ATOM    632 1HH2 ARG A  37      11.416  -5.816 -22.223  1.00  0.84           H  
ATOM    633 2HH2 ARG A  37      10.180  -6.928 -21.533  1.00  0.84           H  
ATOM    634  N   ALA A  38      14.315  -8.323 -30.098  1.00  0.82           N  
ATOM    635  CA  ALA A  38      14.435  -8.755 -31.486  1.00  0.82           C  
ATOM    636  C   ALA A  38      15.613  -9.709 -31.658  1.00  0.82           C  
ATOM    637  O   ALA A  38      15.570 -10.637 -32.470  1.00  0.82           O  
ATOM    638  CB  ALA A  38      14.604  -7.547 -32.390  1.00  0.82           C  
ATOM    639  H   ALA A  38      14.348  -7.321 -29.905  1.00  0.82           H  
ATOM    640  HA  ALA A  38      13.524  -9.285 -31.757  1.00  0.82           H  
ATOM    641 1HB  ALA A  38      14.670  -7.873 -33.425  1.00  0.82           H  
ATOM    642 2HB  ALA A  38      13.750  -6.880 -32.267  1.00  0.82           H  
ATOM    643 3HB  ALA A  38      15.513  -7.022 -32.118  1.00  0.82           H  
ATOM    644  N   SER A  39      16.651  -9.485 -30.856  1.00  0.78           N  
ATOM    645  CA  SER A  39      17.886 -10.239 -30.882  1.00  0.78           C  
ATOM    646  C   SER A  39      17.860 -11.504 -30.000  1.00  0.78           C  
ATOM    647  O   SER A  39      18.864 -12.219 -29.924  1.00  0.78           O  
ATOM    648  CB  SER A  39      19.013  -9.320 -30.463  1.00  0.78           C  
ATOM    649  OG  SER A  39      19.107  -8.232 -31.350  1.00  0.78           O  
ATOM    650  H   SER A  39      16.611  -8.679 -30.233  1.00  0.78           H  
ATOM    651  HA  SER A  39      18.063 -10.551 -31.910  1.00  0.78           H  
ATOM    652 1HB  SER A  39      18.859  -8.966 -29.445  1.00  0.78           H  
ATOM    653 2HB  SER A  39      19.938  -9.872 -30.486  1.00  0.78           H  
ATOM    654  HG  SER A  39      18.407  -7.598 -31.067  1.00  0.78           H  
ATOM    655  N   GLY A  40      16.731 -11.785 -29.326  1.00  0.75           N  
ATOM    656  CA  GLY A  40      16.622 -12.974 -28.477  1.00  0.75           C  
ATOM    657  C   GLY A  40      17.053 -12.796 -27.012  1.00  0.75           C  
ATOM    658  O   GLY A  40      17.242 -13.786 -26.298  1.00  0.75           O  
ATOM    659  H   GLY A  40      15.916 -11.179 -29.419  1.00  0.75           H  
ATOM    660 1HA  GLY A  40      15.585 -13.309 -28.498  1.00  0.75           H  
ATOM    661 2HA  GLY A  40      17.206 -13.776 -28.923  1.00  0.75           H  
ATOM    662  N   SER A  41      17.173 -11.558 -26.546  1.00  0.72           N  
ATOM    663  CA  SER A  41      17.589 -11.320 -25.172  1.00  0.72           C  
ATOM    664  C   SER A  41      16.661 -11.946 -24.150  1.00  0.72           C  
ATOM    665  O   SER A  41      17.111 -12.435 -23.116  1.00  0.72           O  
ATOM    666  CB  SER A  41      17.676  -9.859 -24.870  1.00  0.72           C  
ATOM    667  OG  SER A  41      18.140  -9.691 -23.588  1.00  0.72           O  
ATOM    668  H   SER A  41      16.994 -10.756 -27.150  1.00  0.72           H  
ATOM    669  HA  SER A  41      18.577 -11.760 -25.038  1.00  0.72           H  
ATOM    670 1HB  SER A  41      18.340  -9.370 -25.574  1.00  0.72           H  
ATOM    671 2HB  SER A  41      16.692  -9.404 -24.964  1.00  0.72           H  
ATOM    672  HG  SER A  41      17.975  -8.758 -23.348  1.00  0.72           H  
ATOM    673  N   LEU A  42      15.359 -11.934 -24.421  1.00  0.70           N  
ATOM    674  CA  LEU A  42      14.417 -12.492 -23.467  1.00  0.70           C  
ATOM    675  C   LEU A  42      14.706 -13.965 -23.284  1.00  0.70           C  
ATOM    676  O   LEU A  42      14.610 -14.486 -22.176  1.00  0.70           O  
ATOM    677  CB  LEU A  42      12.998 -12.348 -23.978  1.00  0.70           C  
ATOM    678  CG  LEU A  42      12.504 -10.965 -24.080  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      11.156 -11.010 -24.760  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      12.444 -10.329 -22.692  1.00  0.70           C  
ATOM    681  H   LEU A  42      15.036 -11.529 -25.287  1.00  0.70           H  
ATOM    682  HA  LEU A  42      14.528 -11.982 -22.510  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      12.933 -12.801 -24.966  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      12.331 -12.892 -23.305  1.00  0.70           H  
ATOM    685  HG  LEU A  42      13.183 -10.395 -24.701  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      10.770 -10.022 -24.880  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      11.265 -11.471 -25.741  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      10.466 -11.596 -24.157  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      12.088  -9.310 -22.771  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      11.768 -10.903 -22.060  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      13.441 -10.328 -22.249  1.00  0.70           H  
ATOM    692  N   ALA A  43      15.072 -14.642 -24.374  1.00  0.68           N  
ATOM    693  CA  ALA A  43      15.390 -16.052 -24.291  1.00  0.68           C  
ATOM    694  C   ALA A  43      16.594 -16.239 -23.379  1.00  0.68           C  
ATOM    695  O   ALA A  43      16.608 -17.139 -22.543  1.00  0.68           O  
ATOM    696  CB  ALA A  43      15.650 -16.622 -25.672  1.00  0.68           C  
ATOM    697  H   ALA A  43      15.156 -14.164 -25.261  1.00  0.68           H  
ATOM    698  HA  ALA A  43      14.542 -16.571 -23.844  1.00  0.68           H  
ATOM    699 1HB  ALA A  43      15.874 -17.683 -25.590  1.00  0.68           H  
ATOM    700 2HB  ALA A  43      14.769 -16.482 -26.294  1.00  0.68           H  
ATOM    701 3HB  ALA A  43      16.490 -16.112 -26.124  1.00  0.68           H  
ATOM    702  N   VAL A  44      17.566 -15.323 -23.463  1.00  0.66           N  
ATOM    703  CA  VAL A  44      18.741 -15.418 -22.603  1.00  0.66           C  
ATOM    704  C   VAL A  44      18.321 -15.291 -21.152  1.00  0.66           C  
ATOM    705  O   VAL A  44      18.754 -16.065 -20.299  1.00  0.66           O  
ATOM    706  CB  VAL A  44      19.767 -14.302 -22.911  1.00  0.66           C  
ATOM    707  CG1 VAL A  44      20.876 -14.313 -21.881  1.00  0.66           C  
ATOM    708  CG2 VAL A  44      20.329 -14.487 -24.287  1.00  0.66           C  
ATOM    709  H   VAL A  44      17.494 -14.586 -24.169  1.00  0.66           H  
ATOM    710  HA  VAL A  44      19.209 -16.391 -22.755  1.00  0.66           H  
ATOM    711  HB  VAL A  44      19.282 -13.345 -22.843  1.00  0.66           H  
ATOM    712 1HG1 VAL A  44      21.573 -13.509 -22.105  1.00  0.66           H  
ATOM    713 2HG1 VAL A  44      20.455 -14.163 -20.886  1.00  0.66           H  
ATOM    714 3HG1 VAL A  44      21.398 -15.266 -21.916  1.00  0.66           H  
ATOM    715 1HG2 VAL A  44      21.044 -13.695 -24.506  1.00  0.66           H  
ATOM    716 2HG2 VAL A  44      20.822 -15.434 -24.327  1.00  0.66           H  
ATOM    717 3HG2 VAL A  44      19.519 -14.457 -25.018  1.00  0.66           H  
ATOM    718  N   ARG A  45      17.463 -14.305 -20.875  1.00  0.66           N  
ATOM    719  CA  ARG A  45      16.972 -14.077 -19.523  1.00  0.66           C  
ATOM    720  C   ARG A  45      16.240 -15.288 -18.976  1.00  0.66           C  
ATOM    721  O   ARG A  45      16.520 -15.750 -17.865  1.00  0.66           O  
ATOM    722  CB  ARG A  45      15.999 -12.909 -19.489  1.00  0.66           C  
ATOM    723  CG  ARG A  45      15.500 -12.548 -18.106  1.00  0.66           C  
ATOM    724  CD  ARG A  45      14.306 -11.677 -18.146  1.00  0.66           C  
ATOM    725  NE  ARG A  45      13.131 -12.383 -18.656  1.00  0.66           N  
ATOM    726  CZ  ARG A  45      11.961 -11.811 -18.949  1.00  0.66           C  
ATOM    727  NH1 ARG A  45      11.788 -10.513 -18.786  1.00  0.66           N  
ATOM    728  NH2 ARG A  45      10.996 -12.585 -19.392  1.00  0.66           N  
ATOM    729  H   ARG A  45      17.161 -13.700 -21.639  1.00  0.66           H  
ATOM    730  HA  ARG A  45      17.812 -13.874 -18.874  1.00  0.66           H  
ATOM    731 1HB  ARG A  45      16.467 -12.029 -19.932  1.00  0.66           H  
ATOM    732 2HB  ARG A  45      15.123 -13.148 -20.090  1.00  0.66           H  
ATOM    733 1HG  ARG A  45      15.242 -13.461 -17.562  1.00  0.66           H  
ATOM    734 2HG  ARG A  45      16.278 -12.014 -17.576  1.00  0.66           H  
ATOM    735 1HD  ARG A  45      14.080 -11.306 -17.150  1.00  0.66           H  
ATOM    736 2HD  ARG A  45      14.504 -10.833 -18.807  1.00  0.66           H  
ATOM    737  HE  ARG A  45      13.179 -13.412 -18.816  1.00  0.66           H  
ATOM    738 1HH1 ARG A  45      12.552  -9.950 -18.441  1.00  0.66           H  
ATOM    739 2HH1 ARG A  45      10.901 -10.086 -19.006  1.00  0.66           H  
ATOM    740 1HH2 ARG A  45      11.200 -13.604 -19.498  1.00  0.66           H  
ATOM    741 2HH2 ARG A  45      10.095 -12.209 -19.626  1.00  0.66           H  
ATOM    742  N   ASP A  46      15.310 -15.820 -19.759  1.00  0.65           N  
ATOM    743  CA  ASP A  46      14.528 -16.942 -19.282  1.00  0.65           C  
ATOM    744  C   ASP A  46      15.401 -18.173 -19.066  1.00  0.65           C  
ATOM    745  O   ASP A  46      15.229 -18.887 -18.070  1.00  0.65           O  
ATOM    746  CB  ASP A  46      13.403 -17.248 -20.265  1.00  0.65           C  
ATOM    747  CG  ASP A  46      12.302 -16.137 -20.277  1.00  0.65           C  
ATOM    748  OD1 ASP A  46      12.299 -15.268 -19.400  1.00  0.65           O  
ATOM    749  OD2 ASP A  46      11.458 -16.194 -21.139  1.00  0.65           O  
ATOM    750  H   ASP A  46      15.129 -15.425 -20.678  1.00  0.65           H  
ATOM    751  HA  ASP A  46      14.081 -16.671 -18.328  1.00  0.65           H  
ATOM    752 1HB  ASP A  46      13.829 -17.328 -21.273  1.00  0.65           H  
ATOM    753 2HB  ASP A  46      12.951 -18.206 -20.022  1.00  0.65           H  
ATOM    754  N   GLU A  47      16.376 -18.408 -19.954  1.00  0.65           N  
ATOM    755  CA  GLU A  47      17.246 -19.559 -19.763  1.00  0.65           C  
ATOM    756  C   GLU A  47      18.124 -19.340 -18.540  1.00  0.65           C  
ATOM    757  O   GLU A  47      18.356 -20.280 -17.781  1.00  0.65           O  
ATOM    758  CB  GLU A  47      18.109 -19.848 -20.995  1.00  0.65           C  
ATOM    759  CG  GLU A  47      17.363 -20.380 -22.243  1.00  0.65           C  
ATOM    760  CD  GLU A  47      16.622 -21.686 -22.052  1.00  0.65           C  
ATOM    761  OE1 GLU A  47      17.204 -22.621 -21.559  1.00  0.65           O  
ATOM    762  OE2 GLU A  47      15.452 -21.747 -22.415  1.00  0.65           O  
ATOM    763  H   GLU A  47      16.496 -17.809 -20.772  1.00  0.65           H  
ATOM    764  HA  GLU A  47      16.628 -20.432 -19.579  1.00  0.65           H  
ATOM    765 1HB  GLU A  47      18.597 -18.923 -21.301  1.00  0.65           H  
ATOM    766 2HB  GLU A  47      18.894 -20.559 -20.734  1.00  0.65           H  
ATOM    767 1HG  GLU A  47      16.660 -19.629 -22.587  1.00  0.65           H  
ATOM    768 2HG  GLU A  47      18.098 -20.531 -23.018  1.00  0.65           H  
ATOM    769  N   LEU A  48      18.557 -18.099 -18.299  1.00  0.65           N  
ATOM    770  CA  LEU A  48      19.375 -17.795 -17.134  1.00  0.65           C  
ATOM    771  C   LEU A  48      18.632 -18.155 -15.883  1.00  0.65           C  
ATOM    772  O   LEU A  48      19.155 -18.862 -15.022  1.00  0.65           O  
ATOM    773  CB  LEU A  48      19.775 -16.324 -17.110  1.00  0.65           C  
ATOM    774  CG  LEU A  48      20.576 -15.921 -15.914  1.00  0.65           C  
ATOM    775  CD1 LEU A  48      21.857 -16.686 -15.893  1.00  0.65           C  
ATOM    776  CD2 LEU A  48      20.843 -14.488 -15.962  1.00  0.65           C  
ATOM    777  H   LEU A  48      18.354 -17.351 -18.961  1.00  0.65           H  
ATOM    778  HA  LEU A  48      20.265 -18.392 -17.135  1.00  0.65           H  
ATOM    779 1HB  LEU A  48      20.354 -16.104 -18.008  1.00  0.65           H  
ATOM    780 2HB  LEU A  48      18.881 -15.717 -17.125  1.00  0.65           H  
ATOM    781  HG  LEU A  48      20.018 -16.155 -15.024  1.00  0.65           H  
ATOM    782 1HD1 LEU A  48      22.428 -16.405 -15.021  1.00  0.65           H  
ATOM    783 2HD1 LEU A  48      21.627 -17.746 -15.856  1.00  0.65           H  
ATOM    784 3HD1 LEU A  48      22.435 -16.468 -16.791  1.00  0.65           H  
ATOM    785 1HD2 LEU A  48      21.416 -14.217 -15.087  1.00  0.65           H  
ATOM    786 2HD2 LEU A  48      21.408 -14.267 -16.861  1.00  0.65           H  
ATOM    787 3HD2 LEU A  48      19.908 -13.941 -15.976  1.00  0.65           H  
ATOM    788  N   VAL A  49      17.388 -17.721 -15.796  1.00  0.65           N  
ATOM    789  CA  VAL A  49      16.621 -18.022 -14.614  1.00  0.65           C  
ATOM    790  C   VAL A  49      16.428 -19.532 -14.453  1.00  0.65           C  
ATOM    791  O   VAL A  49      16.626 -20.072 -13.361  1.00  0.65           O  
ATOM    792  CB  VAL A  49      15.276 -17.288 -14.666  1.00  0.65           C  
ATOM    793  CG1 VAL A  49      14.379 -17.753 -13.531  1.00  0.65           C  
ATOM    794  CG2 VAL A  49      15.533 -15.777 -14.557  1.00  0.65           C  
ATOM    795  H   VAL A  49      16.995 -17.150 -16.547  1.00  0.65           H  
ATOM    796  HA  VAL A  49      17.172 -17.647 -13.766  1.00  0.65           H  
ATOM    797  HB  VAL A  49      14.779 -17.514 -15.617  1.00  0.65           H  
ATOM    798 1HG1 VAL A  49      13.428 -17.228 -13.580  1.00  0.65           H  
ATOM    799 2HG1 VAL A  49      14.213 -18.824 -13.622  1.00  0.65           H  
ATOM    800 3HG1 VAL A  49      14.856 -17.538 -12.580  1.00  0.65           H  
ATOM    801 1HG2 VAL A  49      14.594 -15.251 -14.608  1.00  0.65           H  
ATOM    802 2HG2 VAL A  49      16.021 -15.560 -13.608  1.00  0.65           H  
ATOM    803 3HG2 VAL A  49      16.173 -15.457 -15.376  1.00  0.65           H  
ATOM    804  N   LYS A  50      16.076 -20.236 -15.536  1.00  0.66           N  
ATOM    805  CA  LYS A  50      15.883 -21.679 -15.427  1.00  0.66           C  
ATOM    806  C   LYS A  50      17.156 -22.436 -15.035  1.00  0.66           C  
ATOM    807  O   LYS A  50      17.095 -23.356 -14.212  1.00  0.66           O  
ATOM    808  CB  LYS A  50      15.335 -22.245 -16.733  1.00  0.66           C  
ATOM    809  CG  LYS A  50      13.879 -21.876 -17.023  1.00  0.66           C  
ATOM    810  CD  LYS A  50      13.366 -22.661 -18.208  1.00  0.66           C  
ATOM    811  CE  LYS A  50      14.080 -22.229 -19.466  1.00  0.66           C  
ATOM    812  NZ  LYS A  50      13.571 -22.924 -20.681  1.00  0.66           N  
ATOM    813  H   LYS A  50      15.923 -19.766 -16.431  1.00  0.66           H  
ATOM    814  HA  LYS A  50      15.144 -21.859 -14.646  1.00  0.66           H  
ATOM    815 1HB  LYS A  50      15.943 -21.874 -17.563  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      15.419 -23.330 -16.726  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      13.266 -22.096 -16.150  1.00  0.66           H  
ATOM    818 2HG  LYS A  50      13.808 -20.812 -17.236  1.00  0.66           H  
ATOM    819 1HD  LYS A  50      13.532 -23.725 -18.048  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      12.297 -22.486 -18.328  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      13.958 -21.153 -19.597  1.00  0.66           H  
ATOM    822 2HE  LYS A  50      15.142 -22.450 -19.359  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50      14.124 -22.576 -21.477  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50      13.702 -23.917 -20.589  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50      12.599 -22.721 -20.822  1.00  0.66           H  
ATOM    826  N   VAL A  51      18.314 -22.041 -15.579  1.00  0.67           N  
ATOM    827  CA  VAL A  51      19.560 -22.713 -15.223  1.00  0.67           C  
ATOM    828  C   VAL A  51      19.877 -22.454 -13.765  1.00  0.67           C  
ATOM    829  O   VAL A  51      20.221 -23.374 -13.026  1.00  0.67           O  
ATOM    830  CB  VAL A  51      20.747 -22.271 -16.096  1.00  0.67           C  
ATOM    831  CG1 VAL A  51      22.023 -22.857 -15.530  1.00  0.67           C  
ATOM    832  CG2 VAL A  51      20.569 -22.768 -17.525  1.00  0.67           C  
ATOM    833  H   VAL A  51      18.326 -21.282 -16.258  1.00  0.67           H  
ATOM    834  HA  VAL A  51      19.425 -23.784 -15.365  1.00  0.67           H  
ATOM    835  HB  VAL A  51      20.817 -21.178 -16.085  1.00  0.67           H  
ATOM    836 1HG1 VAL A  51      22.867 -22.545 -16.133  1.00  0.67           H  
ATOM    837 2HG1 VAL A  51      22.153 -22.510 -14.513  1.00  0.67           H  
ATOM    838 3HG1 VAL A  51      21.956 -23.937 -15.533  1.00  0.67           H  
ATOM    839 1HG2 VAL A  51      21.415 -22.458 -18.130  1.00  0.67           H  
ATOM    840 2HG2 VAL A  51      20.509 -23.856 -17.524  1.00  0.67           H  
ATOM    841 3HG2 VAL A  51      19.657 -22.359 -17.947  1.00  0.67           H  
ATOM    842  N   LEU A  52      19.720 -21.216 -13.326  1.00  0.70           N  
ATOM    843  CA  LEU A  52      19.995 -20.902 -11.943  1.00  0.70           C  
ATOM    844  C   LEU A  52      19.079 -21.697 -11.002  1.00  0.70           C  
ATOM    845  O   LEU A  52      19.532 -22.186  -9.959  1.00  0.70           O  
ATOM    846  CB  LEU A  52      19.826 -19.402 -11.757  1.00  0.70           C  
ATOM    847  CG  LEU A  52      20.867 -18.542 -12.385  1.00  0.70           C  
ATOM    848  CD1 LEU A  52      20.417 -17.115 -12.354  1.00  0.70           C  
ATOM    849  CD2 LEU A  52      22.109 -18.705 -11.608  1.00  0.70           C  
ATOM    850  H   LEU A  52      19.422 -20.472 -13.960  1.00  0.70           H  
ATOM    851  HA  LEU A  52      21.029 -21.169 -11.732  1.00  0.70           H  
ATOM    852 1HB  LEU A  52      18.878 -19.120 -12.197  1.00  0.70           H  
ATOM    853 2HB  LEU A  52      19.823 -19.175 -10.699  1.00  0.70           H  
ATOM    854  HG  LEU A  52      21.036 -18.843 -13.415  1.00  0.70           H  
ATOM    855 1HD1 LEU A  52      21.178 -16.473 -12.787  1.00  0.70           H  
ATOM    856 2HD1 LEU A  52      19.496 -17.021 -12.922  1.00  0.70           H  
ATOM    857 3HD1 LEU A  52      20.232 -16.830 -11.337  1.00  0.70           H  
ATOM    858 1HD2 LEU A  52      22.881 -18.105 -12.041  1.00  0.70           H  
ATOM    859 2HD2 LEU A  52      21.940 -18.397 -10.577  1.00  0.70           H  
ATOM    860 3HD2 LEU A  52      22.397 -19.744 -11.632  1.00  0.70           H  
ATOM    861  N   LYS A  53      17.805 -21.889 -11.380  1.00  0.74           N  
ATOM    862  CA  LYS A  53      16.924 -22.689 -10.533  1.00  0.74           C  
ATOM    863  C   LYS A  53      17.391 -24.142 -10.513  1.00  0.74           C  
ATOM    864  O   LYS A  53      17.455 -24.770  -9.454  1.00  0.74           O  
ATOM    865  CB  LYS A  53      15.467 -22.606 -11.010  1.00  0.74           C  
ATOM    866  CG  LYS A  53      14.780 -21.270 -10.739  1.00  0.74           C  
ATOM    867  CD  LYS A  53      13.363 -21.243 -11.273  1.00  0.74           C  
ATOM    868  CE  LYS A  53      12.666 -19.956 -10.877  1.00  0.74           C  
ATOM    869  NZ  LYS A  53      11.309 -19.842 -11.468  1.00  0.74           N  
ATOM    870  H   LYS A  53      17.445 -21.454 -12.231  1.00  0.74           H  
ATOM    871  HA  LYS A  53      16.974 -22.302  -9.514  1.00  0.74           H  
ATOM    872 1HB  LYS A  53      15.438 -22.776 -12.089  1.00  0.74           H  
ATOM    873 2HB  LYS A  53      14.882 -23.392 -10.537  1.00  0.74           H  
ATOM    874 1HG  LYS A  53      14.766 -21.067  -9.665  1.00  0.74           H  
ATOM    875 2HG  LYS A  53      15.339 -20.485 -11.231  1.00  0.74           H  
ATOM    876 1HD  LYS A  53      13.387 -21.316 -12.362  1.00  0.74           H  
ATOM    877 2HD  LYS A  53      12.804 -22.090 -10.878  1.00  0.74           H  
ATOM    878 1HE  LYS A  53      12.571 -19.943  -9.800  1.00  0.74           H  
ATOM    879 2HE  LYS A  53      13.268 -19.106 -11.188  1.00  0.74           H  
ATOM    880 1HZ  LYS A  53      10.891 -18.974 -11.160  1.00  0.74           H  
ATOM    881 2HZ  LYS A  53      11.379 -19.845 -12.473  1.00  0.74           H  
ATOM    882 3HZ  LYS A  53      10.740 -20.618 -11.166  1.00  0.74           H  
ATOM    883  N   ARG A  54      17.787 -24.664 -11.677  1.00  0.81           N  
ATOM    884  CA  ARG A  54      18.274 -26.036 -11.800  1.00  0.81           C  
ATOM    885  C   ARG A  54      19.466 -26.286 -10.887  1.00  0.81           C  
ATOM    886  O   ARG A  54      19.590 -27.351 -10.276  1.00  0.81           O  
ATOM    887  CB  ARG A  54      18.706 -26.344 -13.216  1.00  0.81           C  
ATOM    888  CG  ARG A  54      19.092 -27.781 -13.446  1.00  0.81           C  
ATOM    889  CD  ARG A  54      19.625 -27.985 -14.796  1.00  0.81           C  
ATOM    890  NE  ARG A  54      20.936 -27.369 -14.963  1.00  0.81           N  
ATOM    891  CZ  ARG A  54      21.488 -27.063 -16.134  1.00  0.81           C  
ATOM    892  NH1 ARG A  54      20.877 -27.256 -17.272  1.00  0.81           N  
ATOM    893  NH2 ARG A  54      22.680 -26.571 -16.148  1.00  0.81           N  
ATOM    894  H   ARG A  54      17.717 -24.101 -12.525  1.00  0.81           H  
ATOM    895  HA  ARG A  54      17.468 -26.714 -11.521  1.00  0.81           H  
ATOM    896 1HB  ARG A  54      17.913 -26.077 -13.913  1.00  0.81           H  
ATOM    897 2HB  ARG A  54      19.575 -25.741 -13.467  1.00  0.81           H  
ATOM    898 1HG  ARG A  54      19.868 -28.059 -12.729  1.00  0.81           H  
ATOM    899 2HG  ARG A  54      18.221 -28.421 -13.314  1.00  0.81           H  
ATOM    900 1HD  ARG A  54      19.722 -29.052 -14.990  1.00  0.81           H  
ATOM    901 2HD  ARG A  54      18.946 -27.541 -15.525  1.00  0.81           H  
ATOM    902  HE  ARG A  54      21.525 -27.187 -14.128  1.00  0.81           H  
ATOM    903 1HH1 ARG A  54      19.948 -27.646 -17.305  1.00  0.81           H  
ATOM    904 2HH1 ARG A  54      21.387 -27.006 -18.131  1.00  0.81           H  
ATOM    905 1HH2 ARG A  54      23.165 -26.436 -15.245  1.00  0.81           H  
ATOM    906 2HH2 ARG A  54      23.098 -26.366 -17.063  1.00  0.81           H  
ATOM    907  N   GLU A  55      20.327 -25.273 -10.779  1.00  0.90           N  
ATOM    908  CA  GLU A  55      21.553 -25.341 -10.000  1.00  0.90           C  
ATOM    909  C   GLU A  55      21.342 -25.060  -8.501  1.00  0.90           C  
ATOM    910  O   GLU A  55      22.312 -25.025  -7.740  1.00  0.90           O  
ATOM    911  CB  GLU A  55      22.607 -24.387 -10.588  1.00  0.90           C  
ATOM    912  CG  GLU A  55      23.075 -24.733 -12.046  1.00  0.90           C  
ATOM    913  CD  GLU A  55      23.765 -26.071 -12.184  1.00  0.90           C  
ATOM    914  OE1 GLU A  55      24.645 -26.348 -11.390  1.00  0.90           O  
ATOM    915  OE2 GLU A  55      23.452 -26.813 -13.109  1.00  0.90           O  
ATOM    916  H   GLU A  55      20.145 -24.429 -11.323  1.00  0.90           H  
ATOM    917  HA  GLU A  55      21.943 -26.354 -10.088  1.00  0.90           H  
ATOM    918 1HB  GLU A  55      22.198 -23.373 -10.611  1.00  0.90           H  
ATOM    919 2HB  GLU A  55      23.485 -24.370  -9.944  1.00  0.90           H  
ATOM    920 1HG  GLU A  55      22.213 -24.740 -12.698  1.00  0.90           H  
ATOM    921 2HG  GLU A  55      23.743 -23.948 -12.393  1.00  0.90           H  
ATOM    922  N   GLY A  56      20.085 -24.872  -8.072  1.00  1.00           N  
ATOM    923  CA  GLY A  56      19.771 -24.679  -6.661  1.00  1.00           C  
ATOM    924  C   GLY A  56      19.754 -23.252  -6.106  1.00  1.00           C  
ATOM    925  O   GLY A  56      19.713 -23.074  -4.884  1.00  1.00           O  
ATOM    926  H   GLY A  56      19.310 -24.894  -8.732  1.00  1.00           H  
ATOM    927 1HA  GLY A  56      18.793 -25.123  -6.481  1.00  1.00           H  
ATOM    928 2HA  GLY A  56      20.471 -25.270  -6.075  1.00  1.00           H  
ATOM    929  N   PHE A  57      19.736 -22.216  -6.944  1.00  1.11           N  
ATOM    930  CA  PHE A  57      19.737 -20.865  -6.373  1.00  1.11           C  
ATOM    931  C   PHE A  57      18.356 -20.385  -5.920  1.00  1.11           C  
ATOM    932  O   PHE A  57      17.798 -19.430  -6.465  1.00  1.11           O  
ATOM    933  CB  PHE A  57      20.309 -19.852  -7.352  1.00  1.11           C  
ATOM    934  CG  PHE A  57      21.774 -19.925  -7.611  1.00  1.11           C  
ATOM    935  CD1 PHE A  57      22.290 -20.597  -8.703  1.00  1.11           C  
ATOM    936  CD2 PHE A  57      22.644 -19.283  -6.764  1.00  1.11           C  
ATOM    937  CE1 PHE A  57      23.642 -20.602  -8.947  1.00  1.11           C  
ATOM    938  CE2 PHE A  57      23.997 -19.285  -7.001  1.00  1.11           C  
ATOM    939  CZ  PHE A  57      24.494 -19.933  -8.091  1.00  1.11           C  
ATOM    940  H   PHE A  57      19.728 -22.348  -7.957  1.00  1.11           H  
ATOM    941  HA  PHE A  57      20.383 -20.876  -5.496  1.00  1.11           H  
ATOM    942 1HB  PHE A  57      19.820 -19.998  -8.304  1.00  1.11           H  
ATOM    943 2HB  PHE A  57      20.069 -18.839  -7.017  1.00  1.11           H  
ATOM    944  HD1 PHE A  57      21.620 -21.111  -9.377  1.00  1.11           H  
ATOM    945  HD2 PHE A  57      22.246 -18.748  -5.897  1.00  1.11           H  
ATOM    946  HE1 PHE A  57      24.029 -21.127  -9.820  1.00  1.11           H  
ATOM    947  HE2 PHE A  57      24.670 -18.757  -6.326  1.00  1.11           H  
ATOM    948  HZ  PHE A  57      25.557 -19.912  -8.268  1.00  1.11           H  
ATOM    949  N   ALA A  58      17.846 -21.021  -4.877  1.00  1.19           N  
ATOM    950  CA  ALA A  58      16.532 -20.714  -4.323  1.00  1.19           C  
ATOM    951  C   ALA A  58      15.494 -20.660  -5.441  1.00  1.19           C  
ATOM    952  O   ALA A  58      15.427 -21.567  -6.268  1.00  1.19           O  
ATOM    953  CB  ALA A  58      16.579 -19.399  -3.555  1.00  1.19           C  
ATOM    954  H   ALA A  58      18.406 -21.780  -4.493  1.00  1.19           H  
ATOM    955  HA  ALA A  58      16.256 -21.518  -3.641  1.00  1.19           H  
ATOM    956 1HB  ALA A  58      15.607 -19.179  -3.112  1.00  1.19           H  
ATOM    957 2HB  ALA A  58      17.320 -19.469  -2.758  1.00  1.19           H  
ATOM    958 3HB  ALA A  58      16.858 -18.602  -4.234  1.00  1.19           H  
ATOM    959  N   ASN A  59      14.698 -19.589  -5.477  1.00  1.24           N  
ATOM    960  CA  ASN A  59      13.678 -19.422  -6.503  1.00  1.24           C  
ATOM    961  C   ASN A  59      14.123 -18.477  -7.617  1.00  1.24           C  
ATOM    962  O   ASN A  59      13.301 -18.058  -8.433  1.00  1.24           O  
ATOM    963  CB  ASN A  59      12.401 -18.902  -5.880  1.00  1.24           C  
ATOM    964  CG  ASN A  59      11.772 -19.898  -4.943  1.00  1.24           C  
ATOM    965  OD1 ASN A  59      11.755 -21.105  -5.207  1.00  1.24           O  
ATOM    966  ND2 ASN A  59      11.254 -19.409  -3.843  1.00  1.24           N  
ATOM    967  H   ASN A  59      14.791 -18.871  -4.780  1.00  1.24           H  
ATOM    968  HA  ASN A  59      13.482 -20.392  -6.961  1.00  1.24           H  
ATOM    969 1HB  ASN A  59      12.608 -17.977  -5.341  1.00  1.24           H  
ATOM    970 2HB  ASN A  59      11.689 -18.662  -6.671  1.00  1.24           H  
ATOM    971 1HD2 ASN A  59      10.823 -20.021  -3.178  1.00  1.24           H  
ATOM    972 2HD2 ASN A  59      11.288 -18.423  -3.670  1.00  1.24           H  
ATOM    973  N   VAL A  60      15.406 -18.118  -7.626  1.00  1.27           N  
ATOM    974  CA  VAL A  60      15.989 -17.205  -8.609  1.00  1.27           C  
ATOM    975  C   VAL A  60      15.064 -16.122  -9.092  1.00  1.27           C  
ATOM    976  O   VAL A  60      14.690 -16.101 -10.268  1.00  1.27           O  
ATOM    977  CB  VAL A  60      16.417 -17.924  -9.839  1.00  1.27           C  
ATOM    978  CG1 VAL A  60      17.105 -16.938 -10.766  1.00  1.27           C  
ATOM    979  CG2 VAL A  60      17.267 -19.018  -9.472  1.00  1.27           C  
ATOM    980  H   VAL A  60      16.045 -18.536  -6.946  1.00  1.27           H  
ATOM    981  HA  VAL A  60      16.863 -16.734  -8.151  1.00  1.27           H  
ATOM    982  HB  VAL A  60      15.544 -18.305 -10.352  1.00  1.27           H  
ATOM    983 1HG1 VAL A  60      17.399 -17.444 -11.644  1.00  1.27           H  
ATOM    984 2HG1 VAL A  60      16.421 -16.129 -11.020  1.00  1.27           H  
ATOM    985 3HG1 VAL A  60      17.983 -16.524 -10.270  1.00  1.27           H  
ATOM    986 1HG2 VAL A  60      17.533 -19.510 -10.346  1.00  1.27           H  
ATOM    987 2HG2 VAL A  60      18.137 -18.629  -8.971  1.00  1.27           H  
ATOM    988 3HG2 VAL A  60      16.743 -19.705  -8.811  1.00  1.27           H  
ATOM    989  N   ASP A  61      14.678 -15.231  -8.226  1.00  1.31           N  
ATOM    990  CA  ASP A  61      13.750 -14.224  -8.663  1.00  1.31           C  
ATOM    991  C   ASP A  61      14.255 -13.469  -9.889  1.00  1.31           C  
ATOM    992  O   ASP A  61      15.400 -13.006  -9.925  1.00  1.31           O  
ATOM    993  CB  ASP A  61      13.507 -13.233  -7.537  1.00  1.31           C  
ATOM    994  CG  ASP A  61      12.694 -13.801  -6.390  1.00  1.31           C  
ATOM    995  OD1 ASP A  61      11.939 -14.722  -6.584  1.00  1.31           O  
ATOM    996  OD2 ASP A  61      12.863 -13.314  -5.306  1.00  1.31           O  
ATOM    997  H   ASP A  61      15.009 -15.269  -7.275  1.00  1.31           H  
ATOM    998  HA  ASP A  61      12.810 -14.714  -8.918  1.00  1.31           H  
ATOM    999 1HB  ASP A  61      14.467 -12.881  -7.146  1.00  1.31           H  
ATOM   1000 2HB  ASP A  61      12.981 -12.365  -7.922  1.00  1.31           H  
ATOM   1001  N   VAL A  62      13.352 -13.321 -10.867  1.00  1.37           N  
ATOM   1002  CA  VAL A  62      13.580 -12.553 -12.093  1.00  1.37           C  
ATOM   1003  C   VAL A  62      13.166 -11.121 -11.851  1.00  1.37           C  
ATOM   1004  O   VAL A  62      13.220 -10.257 -12.721  1.00  1.37           O  
ATOM   1005  CB  VAL A  62      12.801 -13.104 -13.286  1.00  1.37           C  
ATOM   1006  CG1 VAL A  62      11.323 -12.789 -13.139  1.00  1.37           C  
ATOM   1007  CG2 VAL A  62      13.362 -12.461 -14.551  1.00  1.37           C  
ATOM   1008  H   VAL A  62      12.458 -13.777 -10.752  1.00  1.37           H  
ATOM   1009  HA  VAL A  62      14.638 -12.573 -12.327  1.00  1.37           H  
ATOM   1010  HB  VAL A  62      12.911 -14.185 -13.330  1.00  1.37           H  
ATOM   1011 1HG1 VAL A  62      10.777 -13.177 -13.996  1.00  1.37           H  
ATOM   1012 2HG1 VAL A  62      10.944 -13.247 -12.230  1.00  1.37           H  
ATOM   1013 3HG1 VAL A  62      11.182 -11.719 -13.081  1.00  1.37           H  
ATOM   1014 1HG2 VAL A  62      12.828 -12.839 -15.420  1.00  1.37           H  
ATOM   1015 2HG2 VAL A  62      13.238 -11.378 -14.487  1.00  1.37           H  
ATOM   1016 3HG2 VAL A  62      14.422 -12.699 -14.642  1.00  1.37           H  
ATOM   1017  N   ASN A  63      12.675 -10.898 -10.655  1.00  1.48           N  
ATOM   1018  CA  ASN A  63      12.190  -9.617 -10.225  1.00  1.48           C  
ATOM   1019  C   ASN A  63      11.148  -9.010 -11.151  1.00  1.48           C  
ATOM   1020  O   ASN A  63      10.016  -9.485 -11.195  1.00  1.48           O  
ATOM   1021  CB  ASN A  63      13.344  -8.660  -9.979  1.00  1.48           C  
ATOM   1022  CG  ASN A  63      14.216  -9.149  -8.869  1.00  1.48           C  
ATOM   1023  OD1 ASN A  63      13.784  -9.941  -8.047  1.00  1.48           O  
ATOM   1024  ND2 ASN A  63      15.410  -8.681  -8.807  1.00  1.48           N  
ATOM   1025  H   ASN A  63      12.662 -11.663 -10.005  1.00  1.48           H  
ATOM   1026  HA  ASN A  63      11.695  -9.760  -9.264  1.00  1.48           H  
ATOM   1027 1HB  ASN A  63      13.959  -8.562 -10.880  1.00  1.48           H  
ATOM   1028 2HB  ASN A  63      12.966  -7.672  -9.717  1.00  1.48           H  
ATOM   1029 1HD2 ASN A  63      16.021  -8.972  -8.063  1.00  1.48           H  
ATOM   1030 2HD2 ASN A  63      15.718  -8.032  -9.487  1.00  1.48           H  
ATOM   1031  N   LEU A  64      11.504  -7.892 -11.811  1.00  1.64           N  
ATOM   1032  CA  LEU A  64      10.615  -7.068 -12.652  1.00  1.64           C  
ATOM   1033  C   LEU A  64       9.622  -6.366 -11.688  1.00  1.64           C  
ATOM   1034  O   LEU A  64       8.609  -5.788 -12.083  1.00  1.64           O  
ATOM   1035  CB  LEU A  64       9.856  -7.936 -13.686  1.00  1.64           C  
ATOM   1036  CG  LEU A  64      10.739  -8.933 -14.534  1.00  1.64           C  
ATOM   1037  CD1 LEU A  64       9.872  -9.710 -15.485  1.00  1.64           C  
ATOM   1038  CD2 LEU A  64      11.808  -8.200 -15.261  1.00  1.64           C  
ATOM   1039  H   LEU A  64      12.470  -7.596 -11.759  1.00  1.64           H  
ATOM   1040  HA  LEU A  64      11.207  -6.313 -13.173  1.00  1.64           H  
ATOM   1041 1HB  LEU A  64       9.073  -8.501 -13.192  1.00  1.64           H  
ATOM   1042 2HB  LEU A  64       9.378  -7.260 -14.391  1.00  1.64           H  
ATOM   1043  HG  LEU A  64      11.193  -9.631 -13.877  1.00  1.64           H  
ATOM   1044 1HD1 LEU A  64      10.490 -10.417 -16.036  1.00  1.64           H  
ATOM   1045 2HD1 LEU A  64       9.117 -10.255 -14.915  1.00  1.64           H  
ATOM   1046 3HD1 LEU A  64       9.385  -9.029 -16.178  1.00  1.64           H  
ATOM   1047 1HD2 LEU A  64      12.413  -8.915 -15.816  1.00  1.64           H  
ATOM   1048 2HD2 LEU A  64      11.357  -7.497 -15.942  1.00  1.64           H  
ATOM   1049 3HD2 LEU A  64      12.442  -7.666 -14.545  1.00  1.64           H  
ATOM   1050  N   SER A  65       9.983  -6.458 -10.402  1.00  1.83           N  
ATOM   1051  CA  SER A  65       9.388  -5.915  -9.197  1.00  1.83           C  
ATOM   1052  C   SER A  65      10.457  -6.069  -8.106  1.00  1.83           C  
ATOM   1053  O   SER A  65      10.689  -7.179  -7.619  1.00  1.83           O  
ATOM   1054  CB  SER A  65       8.142  -6.691  -8.822  1.00  1.83           C  
ATOM   1055  OG  SER A  65       7.589  -6.199  -7.635  1.00  1.83           O  
ATOM   1056  H   SER A  65      10.830  -6.973 -10.256  1.00  1.83           H  
ATOM   1057  HA  SER A  65       9.141  -4.866  -9.335  1.00  1.83           H  
ATOM   1058 1HB  SER A  65       7.414  -6.612  -9.629  1.00  1.83           H  
ATOM   1059 2HB  SER A  65       8.391  -7.746  -8.706  1.00  1.83           H  
ATOM   1060  HG  SER A  65       6.739  -6.639  -7.534  1.00  1.83           H  
ATOM   1061  N   SER A  66      11.060  -4.971  -7.663  1.00  1.99           N  
ATOM   1062  CA  SER A  66      12.177  -5.039  -6.726  1.00  1.99           C  
ATOM   1063  C   SER A  66      11.777  -5.341  -5.280  1.00  1.99           C  
ATOM   1064  O   SER A  66      12.634  -5.514  -4.419  1.00  1.99           O  
ATOM   1065  CB  SER A  66      13.050  -3.812  -6.853  1.00  1.99           C  
ATOM   1066  OG  SER A  66      12.348  -2.675  -6.574  1.00  1.99           O  
ATOM   1067  H   SER A  66      10.804  -4.066  -8.034  1.00  1.99           H  
ATOM   1068  HA  SER A  66      12.807  -5.870  -7.048  1.00  1.99           H  
ATOM   1069 1HB  SER A  66      13.883  -3.896  -6.167  1.00  1.99           H  
ATOM   1070 2HB  SER A  66      13.457  -3.753  -7.861  1.00  1.99           H  
ATOM   1071  HG  SER A  66      11.743  -2.558  -7.330  1.00  1.99           H  
ATOM   1072  N   ASP A  67      10.474  -5.491  -5.013  1.00  2.10           N  
ATOM   1073  CA  ASP A  67      10.016  -5.925  -3.687  1.00  2.10           C  
ATOM   1074  C   ASP A  67      10.629  -7.294  -3.386  1.00  2.10           C  
ATOM   1075  O   ASP A  67      10.849  -7.669  -2.235  1.00  2.10           O  
ATOM   1076  CB  ASP A  67       8.492  -6.061  -3.626  1.00  2.10           C  
ATOM   1077  CG  ASP A  67       7.732  -4.755  -3.582  1.00  2.10           C  
ATOM   1078  OD1 ASP A  67       8.330  -3.740  -3.343  1.00  2.10           O  
ATOM   1079  OD2 ASP A  67       6.541  -4.785  -3.783  1.00  2.10           O  
ATOM   1080  H   ASP A  67       9.803  -5.323  -5.747  1.00  2.10           H  
ATOM   1081  HA  ASP A  67      10.355  -5.211  -2.935  1.00  2.10           H  
ATOM   1082 1HB  ASP A  67       8.151  -6.625  -4.499  1.00  2.10           H  
ATOM   1083 2HB  ASP A  67       8.220  -6.644  -2.745  1.00  2.10           H  
ATOM   1084  N   CYS A  68      10.933  -8.027  -4.455  1.00  2.12           N  
ATOM   1085  CA  CYS A  68      11.506  -9.355  -4.416  1.00  2.12           C  
ATOM   1086  C   CYS A  68      12.910  -9.351  -3.811  1.00  2.12           C  
ATOM   1087  O   CYS A  68      13.427 -10.387  -3.407  1.00  2.12           O  
ATOM   1088  CB  CYS A  68      11.600  -9.882  -5.831  1.00  2.12           C  
ATOM   1089  SG  CYS A  68      10.029 -10.061  -6.669  1.00  2.12           S  
ATOM   1090  H   CYS A  68      10.755  -7.639  -5.383  1.00  2.12           H  
ATOM   1091  HA  CYS A  68      10.859  -9.998  -3.822  1.00  2.12           H  
ATOM   1092 1HB  CYS A  68      12.195  -9.186  -6.403  1.00  2.12           H  
ATOM   1093 2HB  CYS A  68      12.109 -10.845  -5.833  1.00  2.12           H  
ATOM   1094  HG  CYS A  68       9.966  -8.759  -7.047  1.00  2.12           H  
ATOM   1095  N   LEU A  69      13.529  -8.178  -3.678  1.00  2.06           N  
ATOM   1096  CA  LEU A  69      14.873  -8.119  -3.136  1.00  2.06           C  
ATOM   1097  C   LEU A  69      14.892  -8.412  -1.646  1.00  2.06           C  
ATOM   1098  O   LEU A  69      15.959  -8.597  -1.068  1.00  2.06           O  
ATOM   1099  CB  LEU A  69      15.500  -6.759  -3.381  1.00  2.06           C  
ATOM   1100  CG  LEU A  69      15.712  -6.412  -4.817  1.00  2.06           C  
ATOM   1101  CD1 LEU A  69      16.339  -5.029  -4.881  1.00  2.06           C  
ATOM   1102  CD2 LEU A  69      16.531  -7.486  -5.460  1.00  2.06           C  
ATOM   1103  H   LEU A  69      13.082  -7.312  -3.974  1.00  2.06           H  
ATOM   1104  HA  LEU A  69      15.478  -8.871  -3.639  1.00  2.06           H  
ATOM   1105 1HB  LEU A  69      14.856  -5.995  -2.945  1.00  2.06           H  
ATOM   1106 2HB  LEU A  69      16.473  -6.725  -2.885  1.00  2.06           H  
ATOM   1107  HG  LEU A  69      14.761  -6.362  -5.330  1.00  2.06           H  
ATOM   1108 1HD1 LEU A  69      16.496  -4.743  -5.918  1.00  2.06           H  
ATOM   1109 2HD1 LEU A  69      15.680  -4.307  -4.397  1.00  2.06           H  
ATOM   1110 3HD1 LEU A  69      17.297  -5.056  -4.361  1.00  2.06           H  
ATOM   1111 1HD2 LEU A  69      16.693  -7.255  -6.500  1.00  2.06           H  
ATOM   1112 2HD2 LEU A  69      17.483  -7.562  -4.957  1.00  2.06           H  
ATOM   1113 3HD2 LEU A  69      16.006  -8.435  -5.380  1.00  2.06           H  
ATOM   1114  N   GLU A  70      13.717  -8.479  -1.018  1.00  1.92           N  
ATOM   1115  CA  GLU A  70      13.662  -8.829   0.388  1.00  1.92           C  
ATOM   1116  C   GLU A  70      13.614 -10.360   0.571  1.00  1.92           C  
ATOM   1117  O   GLU A  70      13.577 -10.850   1.702  1.00  1.92           O  
ATOM   1118  CB  GLU A  70      12.473  -8.152   1.069  1.00  1.92           C  
ATOM   1119  CG  GLU A  70      12.570  -6.617   1.100  1.00  1.92           C  
ATOM   1120  CD  GLU A  70      11.424  -5.944   1.845  1.00  1.92           C  
ATOM   1121  OE1 GLU A  70      10.558  -6.628   2.329  1.00  1.92           O  
ATOM   1122  OE2 GLU A  70      11.434  -4.728   1.941  1.00  1.92           O  
ATOM   1123  H   GLU A  70      12.845  -8.296  -1.520  1.00  1.92           H  
ATOM   1124  HA  GLU A  70      14.571  -8.467   0.867  1.00  1.92           H  
ATOM   1125 1HB  GLU A  70      11.555  -8.421   0.544  1.00  1.92           H  
ATOM   1126 2HB  GLU A  70      12.387  -8.508   2.092  1.00  1.92           H  
ATOM   1127 1HG  GLU A  70      13.513  -6.338   1.571  1.00  1.92           H  
ATOM   1128 2HG  GLU A  70      12.591  -6.251   0.072  1.00  1.92           H  
ATOM   1129  N   ASN A  71      13.606 -11.110  -0.543  1.00  1.73           N  
ATOM   1130  CA  ASN A  71      13.600 -12.568  -0.520  1.00  1.73           C  
ATOM   1131  C   ASN A  71      15.022 -13.072  -0.287  1.00  1.73           C  
ATOM   1132  O   ASN A  71      15.970 -12.290  -0.266  1.00  1.73           O  
ATOM   1133  CB  ASN A  71      13.001 -13.159  -1.786  1.00  1.73           C  
ATOM   1134  CG  ASN A  71      11.514 -12.885  -1.917  1.00  1.73           C  
ATOM   1135  OD1 ASN A  71      10.792 -12.729  -0.920  1.00  1.73           O  
ATOM   1136  ND2 ASN A  71      11.044 -12.855  -3.129  1.00  1.73           N  
ATOM   1137  H   ASN A  71      13.617 -10.661  -1.457  1.00  1.73           H  
ATOM   1138  HA  ASN A  71      12.999 -12.903   0.327  1.00  1.73           H  
ATOM   1139 1HB  ASN A  71      13.514 -12.763  -2.664  1.00  1.73           H  
ATOM   1140 2HB  ASN A  71      13.151 -14.234  -1.793  1.00  1.73           H  
ATOM   1141 1HD2 ASN A  71      10.076 -12.690  -3.293  1.00  1.73           H  
ATOM   1142 2HD2 ASN A  71      11.672 -13.012  -3.920  1.00  1.73           H  
ATOM   1143  N   THR A  72      15.172 -14.380  -0.104  1.00  1.52           N  
ATOM   1144  CA  THR A  72      16.468 -14.967   0.229  1.00  1.52           C  
ATOM   1145  C   THR A  72      17.358 -15.451  -0.929  1.00  1.52           C  
ATOM   1146  O   THR A  72      18.409 -16.036  -0.675  1.00  1.52           O  
ATOM   1147  CB  THR A  72      16.259 -16.128   1.214  1.00  1.52           C  
ATOM   1148  OG1 THR A  72      15.421 -17.129   0.616  1.00  1.52           O  
ATOM   1149  CG2 THR A  72      15.596 -15.610   2.482  1.00  1.52           C  
ATOM   1150  H   THR A  72      14.362 -14.980  -0.149  1.00  1.52           H  
ATOM   1151  HA  THR A  72      17.036 -14.200   0.757  1.00  1.52           H  
ATOM   1152  HB  THR A  72      17.223 -16.572   1.463  1.00  1.52           H  
ATOM   1153  HG1 THR A  72      15.289 -17.850   1.239  1.00  1.52           H  
ATOM   1154 1HG2 THR A  72      15.450 -16.433   3.181  1.00  1.52           H  
ATOM   1155 2HG2 THR A  72      16.232 -14.852   2.941  1.00  1.52           H  
ATOM   1156 3HG2 THR A  72      14.631 -15.169   2.234  1.00  1.52           H  
ATOM   1157  N   SER A  73      16.955 -15.267  -2.185  1.00  1.30           N  
ATOM   1158  CA  SER A  73      17.827 -15.745  -3.261  1.00  1.30           C  
ATOM   1159  C   SER A  73      19.169 -15.025  -3.236  1.00  1.30           C  
ATOM   1160  O   SER A  73      19.236 -13.806  -3.050  1.00  1.30           O  
ATOM   1161  CB  SER A  73      17.239 -15.550  -4.648  1.00  1.30           C  
ATOM   1162  OG  SER A  73      18.173 -16.003  -5.626  1.00  1.30           O  
ATOM   1163  H   SER A  73      16.086 -14.790  -2.375  1.00  1.30           H  
ATOM   1164  HA  SER A  73      18.016 -16.806  -3.106  1.00  1.30           H  
ATOM   1165 1HB  SER A  73      16.298 -16.090  -4.748  1.00  1.30           H  
ATOM   1166 2HB  SER A  73      17.031 -14.497  -4.808  1.00  1.30           H  
ATOM   1167  HG  SER A  73      18.067 -15.440  -6.429  1.00  1.30           H  
ATOM   1168  N   GLU A  74      20.240 -15.769  -3.514  1.00  1.10           N  
ATOM   1169  CA  GLU A  74      21.565 -15.166  -3.626  1.00  1.10           C  
ATOM   1170  C   GLU A  74      21.801 -14.598  -5.019  1.00  1.10           C  
ATOM   1171  O   GLU A  74      22.807 -13.934  -5.258  1.00  1.10           O  
ATOM   1172  CB  GLU A  74      22.670 -16.175  -3.306  1.00  1.10           C  
ATOM   1173  CG  GLU A  74      22.684 -16.651  -1.864  1.00  1.10           C  
ATOM   1174  CD  GLU A  74      23.832 -17.579  -1.547  1.00  1.10           C  
ATOM   1175  OE1 GLU A  74      24.578 -17.910  -2.436  1.00  1.10           O  
ATOM   1176  OE2 GLU A  74      23.990 -17.905  -0.390  1.00  1.10           O  
ATOM   1177  H   GLU A  74      20.123 -16.762  -3.649  1.00  1.10           H  
ATOM   1178  HA  GLU A  74      21.632 -14.339  -2.915  1.00  1.10           H  
ATOM   1179 1HB  GLU A  74      22.562 -17.047  -3.952  1.00  1.10           H  
ATOM   1180 2HB  GLU A  74      23.642 -15.726  -3.522  1.00  1.10           H  
ATOM   1181 1HG  GLU A  74      22.727 -15.795  -1.205  1.00  1.10           H  
ATOM   1182 2HG  GLU A  74      21.745 -17.168  -1.667  1.00  1.10           H  
ATOM   1183  N   VAL A  75      20.918 -14.942  -5.957  1.00  0.95           N  
ATOM   1184  CA  VAL A  75      21.059 -14.487  -7.332  1.00  0.95           C  
ATOM   1185  C   VAL A  75      19.750 -13.917  -7.846  1.00  0.95           C  
ATOM   1186  O   VAL A  75      18.698 -14.565  -7.780  1.00  0.95           O  
ATOM   1187  CB  VAL A  75      21.519 -15.617  -8.268  1.00  0.95           C  
ATOM   1188  CG1 VAL A  75      21.642 -15.094  -9.650  1.00  0.95           C  
ATOM   1189  CG2 VAL A  75      22.841 -16.136  -7.841  1.00  0.95           C  
ATOM   1190  H   VAL A  75      20.096 -15.473  -5.696  1.00  0.95           H  
ATOM   1191  HA  VAL A  75      21.803 -13.694  -7.360  1.00  0.95           H  
ATOM   1192  HB  VAL A  75      20.784 -16.423  -8.257  1.00  0.95           H  
ATOM   1193 1HG1 VAL A  75      21.986 -15.879 -10.300  1.00  0.95           H  
ATOM   1194 2HG1 VAL A  75      20.685 -14.715 -10.003  1.00  0.95           H  
ATOM   1195 3HG1 VAL A  75      22.370 -14.291  -9.640  1.00  0.95           H  
ATOM   1196 1HG2 VAL A  75      23.136 -16.925  -8.513  1.00  0.95           H  
ATOM   1197 2HG2 VAL A  75      23.567 -15.346  -7.876  1.00  0.95           H  
ATOM   1198 3HG2 VAL A  75      22.782 -16.519  -6.837  1.00  0.95           H  
ATOM   1199  N   HIS A  76      19.819 -12.710  -8.364  1.00  0.84           N  
ATOM   1200  CA  HIS A  76      18.651 -12.047  -8.904  1.00  0.84           C  
ATOM   1201  C   HIS A  76      18.894 -11.694 -10.359  1.00  0.84           C  
ATOM   1202  O   HIS A  76      20.011 -11.330 -10.731  1.00  0.84           O  
ATOM   1203  CB  HIS A  76      18.363 -10.798  -8.064  1.00  0.84           C  
ATOM   1204  CG  HIS A  76      18.010 -11.141  -6.626  1.00  0.84           C  
ATOM   1205  ND1 HIS A  76      16.727 -11.057  -6.127  1.00  0.84           N  
ATOM   1206  CD2 HIS A  76      18.777 -11.621  -5.617  1.00  0.84           C  
ATOM   1207  CE1 HIS A  76      16.722 -11.469  -4.860  1.00  0.84           C  
ATOM   1208  NE2 HIS A  76      17.956 -11.820  -4.539  1.00  0.84           N  
ATOM   1209  H   HIS A  76      20.713 -12.219  -8.343  1.00  0.84           H  
ATOM   1210  HA  HIS A  76      17.783 -12.707  -8.861  1.00  0.84           H  
ATOM   1211 1HB  HIS A  76      19.239 -10.150  -8.058  1.00  0.84           H  
ATOM   1212 2HB  HIS A  76      17.553 -10.250  -8.508  1.00  0.84           H  
ATOM   1213  HD2 HIS A  76      19.848 -11.834  -5.655  1.00  0.84           H  
ATOM   1214  HE1 HIS A  76      15.844 -11.522  -4.204  1.00  0.84           H  
ATOM   1215  HE2 HIS A  76      18.290 -12.206  -3.643  1.00  0.84           H  
ATOM   1216  N   VAL A  77      17.856 -11.809 -11.174  1.00  0.77           N  
ATOM   1217  CA  VAL A  77      17.961 -11.435 -12.577  1.00  0.77           C  
ATOM   1218  C   VAL A  77      17.027 -10.256 -12.785  1.00  0.77           C  
ATOM   1219  O   VAL A  77      15.903 -10.280 -12.317  1.00  0.77           O  
ATOM   1220  CB  VAL A  77      17.613 -12.625 -13.508  1.00  0.77           C  
ATOM   1221  CG1 VAL A  77      17.698 -12.188 -14.976  1.00  0.77           C  
ATOM   1222  CG2 VAL A  77      18.575 -13.801 -13.217  1.00  0.77           C  
ATOM   1223  H   VAL A  77      16.965 -12.153 -10.803  1.00  0.77           H  
ATOM   1224  HA  VAL A  77      18.978 -11.122 -12.794  1.00  0.77           H  
ATOM   1225  HB  VAL A  77      16.601 -12.943 -13.323  1.00  0.77           H  
ATOM   1226 1HG1 VAL A  77      17.446 -13.029 -15.619  1.00  0.77           H  
ATOM   1227 2HG1 VAL A  77      17.002 -11.368 -15.157  1.00  0.77           H  
ATOM   1228 3HG1 VAL A  77      18.717 -11.851 -15.196  1.00  0.77           H  
ATOM   1229 1HG2 VAL A  77      18.331 -14.643 -13.861  1.00  0.77           H  
ATOM   1230 2HG2 VAL A  77      19.593 -13.488 -13.404  1.00  0.77           H  
ATOM   1231 3HG2 VAL A  77      18.478 -14.109 -12.177  1.00  0.77           H  
ATOM   1232  N   LYS A  78      17.518  -9.196 -13.405  1.00  0.74           N  
ATOM   1233  CA  LYS A  78      16.728  -7.985 -13.605  1.00  0.74           C  
ATOM   1234  C   LYS A  78      16.659  -7.620 -15.072  1.00  0.74           C  
ATOM   1235  O   LYS A  78      17.526  -8.010 -15.863  1.00  0.74           O  
ATOM   1236  CB  LYS A  78      17.338  -6.817 -12.829  1.00  0.74           C  
ATOM   1237  CG  LYS A  78      17.394  -7.029 -11.340  1.00  0.74           C  
ATOM   1238  CD  LYS A  78      17.984  -5.830 -10.602  1.00  0.74           C  
ATOM   1239  CE  LYS A  78      18.222  -6.181  -9.133  1.00  0.74           C  
ATOM   1240  NZ  LYS A  78      18.835  -5.083  -8.379  1.00  0.74           N  
ATOM   1241  H   LYS A  78      18.473  -9.240 -13.747  1.00  0.74           H  
ATOM   1242  HA  LYS A  78      15.709  -8.160 -13.255  1.00  0.74           H  
ATOM   1243 1HB  LYS A  78      18.343  -6.646 -13.180  1.00  0.74           H  
ATOM   1244 2HB  LYS A  78      16.763  -5.912 -13.029  1.00  0.74           H  
ATOM   1245 1HG  LYS A  78      16.381  -7.190 -10.998  1.00  0.74           H  
ATOM   1246 2HG  LYS A  78      17.984  -7.917 -11.115  1.00  0.74           H  
ATOM   1247 1HD  LYS A  78      18.924  -5.532 -11.065  1.00  0.74           H  
ATOM   1248 2HD  LYS A  78      17.292  -4.985 -10.659  1.00  0.74           H  
ATOM   1249 1HE  LYS A  78      17.290  -6.455  -8.658  1.00  0.74           H  
ATOM   1250 2HE  LYS A  78      18.889  -7.030  -9.099  1.00  0.74           H  
ATOM   1251 1HZ  LYS A  78      19.026  -5.424  -7.420  1.00  0.74           H  
ATOM   1252 2HZ  LYS A  78      19.713  -4.819  -8.789  1.00  0.74           H  
ATOM   1253 3HZ  LYS A  78      18.226  -4.285  -8.358  1.00  0.74           H  
ATOM   1254  N   MET A  79      15.643  -6.854 -15.436  1.00  0.75           N  
ATOM   1255  CA  MET A  79      15.520  -6.368 -16.804  1.00  0.75           C  
ATOM   1256  C   MET A  79      15.896  -4.914 -16.879  1.00  0.75           C  
ATOM   1257  O   MET A  79      15.534  -4.156 -16.001  1.00  0.75           O  
ATOM   1258  CB  MET A  79      14.095  -6.534 -17.277  1.00  0.75           C  
ATOM   1259  CG  MET A  79      13.803  -6.059 -18.665  1.00  0.75           C  
ATOM   1260  SD  MET A  79      12.092  -6.330 -19.062  1.00  0.75           S  
ATOM   1261  CE  MET A  79      11.348  -5.158 -17.901  1.00  0.75           C  
ATOM   1262  H   MET A  79      14.936  -6.552 -14.746  1.00  0.75           H  
ATOM   1263  HA  MET A  79      16.195  -6.926 -17.450  1.00  0.75           H  
ATOM   1264 1HB  MET A  79      13.830  -7.582 -17.236  1.00  0.75           H  
ATOM   1265 2HB  MET A  79      13.430  -5.993 -16.595  1.00  0.75           H  
ATOM   1266 1HG  MET A  79      14.011  -4.991 -18.749  1.00  0.75           H  
ATOM   1267 2HG  MET A  79      14.430  -6.591 -19.381  1.00  0.75           H  
ATOM   1268 1HE  MET A  79      10.265  -5.179 -17.999  1.00  0.75           H  
ATOM   1269 2HE  MET A  79      11.627  -5.418 -16.878  1.00  0.75           H  
ATOM   1270 3HE  MET A  79      11.709  -4.163 -18.101  1.00  0.75           H  
ATOM   1271  N   THR A  80      16.612  -4.506 -17.904  1.00  0.77           N  
ATOM   1272  CA  THR A  80      16.886  -3.079 -18.047  1.00  0.77           C  
ATOM   1273  C   THR A  80      16.443  -2.679 -19.438  1.00  0.77           C  
ATOM   1274  O   THR A  80      16.035  -3.535 -20.215  1.00  0.77           O  
ATOM   1275  CB  THR A  80      18.375  -2.726 -17.878  1.00  0.77           C  
ATOM   1276  OG1 THR A  80      19.108  -3.198 -19.013  1.00  0.77           O  
ATOM   1277  CG2 THR A  80      18.931  -3.363 -16.609  1.00  0.77           C  
ATOM   1278  H   THR A  80      16.951  -5.189 -18.582  1.00  0.77           H  
ATOM   1279  HA  THR A  80      16.315  -2.518 -17.318  1.00  0.77           H  
ATOM   1280  HB  THR A  80      18.484  -1.646 -17.809  1.00  0.77           H  
ATOM   1281  HG1 THR A  80      18.842  -2.656 -19.818  1.00  0.77           H  
ATOM   1282 1HG2 THR A  80      19.978  -3.102 -16.505  1.00  0.77           H  
ATOM   1283 2HG2 THR A  80      18.376  -2.996 -15.740  1.00  0.77           H  
ATOM   1284 3HG2 THR A  80      18.830  -4.445 -16.675  1.00  0.77           H  
ATOM   1285  N   GLY A  81      16.494  -1.407 -19.764  1.00  0.81           N  
ATOM   1286  CA  GLY A  81      16.230  -1.032 -21.143  1.00  0.81           C  
ATOM   1287  C   GLY A  81      17.582  -1.093 -21.830  1.00  0.81           C  
ATOM   1288  O   GLY A  81      18.531  -1.662 -21.272  1.00  0.81           O  
ATOM   1289  H   GLY A  81      16.761  -0.707 -19.084  1.00  0.81           H  
ATOM   1290 1HA  GLY A  81      15.526  -1.725 -21.607  1.00  0.81           H  
ATOM   1291 2HA  GLY A  81      15.805  -0.038 -21.207  1.00  0.81           H  
ATOM   1292  N   CYS A  82      17.690  -0.534 -23.024  1.00  0.86           N  
ATOM   1293  CA  CYS A  82      18.963  -0.545 -23.741  1.00  0.86           C  
ATOM   1294  C   CYS A  82      20.017   0.281 -23.016  1.00  0.86           C  
ATOM   1295  O   CYS A  82      19.772   1.434 -22.644  1.00  0.86           O  
ATOM   1296  CB  CYS A  82      18.776  -0.018 -25.159  1.00  0.86           C  
ATOM   1297  SG  CYS A  82      20.296   0.005 -26.147  1.00  0.86           S  
ATOM   1298  H   CYS A  82      16.889  -0.083 -23.445  1.00  0.86           H  
ATOM   1299  HA  CYS A  82      19.311  -1.578 -23.802  1.00  0.86           H  
ATOM   1300 1HB  CYS A  82      18.043  -0.631 -25.683  1.00  0.86           H  
ATOM   1301 2HB  CYS A  82      18.384   0.999 -25.121  1.00  0.86           H  
ATOM   1302  N   GLN A  83      21.204  -0.291 -22.803  1.00  0.90           N  
ATOM   1303  CA  GLN A  83      22.309   0.401 -22.120  1.00  0.90           C  
ATOM   1304  C   GLN A  83      22.879   1.535 -22.976  1.00  0.90           C  
ATOM   1305  O   GLN A  83      23.387   2.549 -22.472  1.00  0.90           O  
ATOM   1306  CB  GLN A  83      23.432  -0.578 -21.816  1.00  0.90           C  
ATOM   1307  CG  GLN A  83      23.058  -1.641 -20.831  1.00  0.90           C  
ATOM   1308  CD  GLN A  83      24.198  -2.583 -20.499  1.00  0.90           C  
ATOM   1309  OE1 GLN A  83      25.080  -2.794 -21.327  1.00  0.90           O  
ATOM   1310  NE2 GLN A  83      24.179  -3.145 -19.281  1.00  0.90           N  
ATOM   1311  H   GLN A  83      21.337  -1.244 -23.114  1.00  0.90           H  
ATOM   1312  HA  GLN A  83      21.935   0.823 -21.188  1.00  0.90           H  
ATOM   1313 1HB  GLN A  83      23.770  -1.030 -22.727  1.00  0.90           H  
ATOM   1314 2HB  GLN A  83      24.276  -0.030 -21.399  1.00  0.90           H  
ATOM   1315 1HG  GLN A  83      22.745  -1.153 -19.952  1.00  0.90           H  
ATOM   1316 2HG  GLN A  83      22.236  -2.231 -21.243  1.00  0.90           H  
ATOM   1317 1HE2 GLN A  83      24.909  -3.781 -18.968  1.00  0.90           H  
ATOM   1318 2HE2 GLN A  83      23.435  -2.939 -18.648  1.00  0.90           H  
ATOM   1319  N   GLY A  84      22.772   1.336 -24.282  1.00  0.95           N  
ATOM   1320  CA  GLY A  84      23.281   2.229 -25.311  1.00  0.95           C  
ATOM   1321  C   GLY A  84      23.749   1.442 -26.533  1.00  0.95           C  
ATOM   1322  O   GLY A  84      23.425   1.818 -27.663  1.00  0.95           O  
ATOM   1323  H   GLY A  84      22.304   0.494 -24.587  1.00  0.95           H  
ATOM   1324 1HA  GLY A  84      22.489   2.914 -25.602  1.00  0.95           H  
ATOM   1325 2HA  GLY A  84      24.099   2.830 -24.917  1.00  0.95           H  
ATOM   1326  N   PHE A  85      24.393   0.282 -26.359  1.00  0.97           N  
ATOM   1327  CA  PHE A  85      24.783  -0.478 -27.558  1.00  0.97           C  
ATOM   1328  C   PHE A  85      23.642  -1.334 -28.043  1.00  0.97           C  
ATOM   1329  O   PHE A  85      23.728  -2.558 -28.036  1.00  0.97           O  
ATOM   1330  CB  PHE A  85      25.923  -1.457 -27.352  1.00  0.97           C  
ATOM   1331  CG  PHE A  85      27.282  -0.972 -27.153  1.00  0.97           C  
ATOM   1332  CD1 PHE A  85      27.811  -0.848 -25.916  1.00  0.97           C  
ATOM   1333  CD2 PHE A  85      28.064  -0.685 -28.254  1.00  0.97           C  
ATOM   1334  CE1 PHE A  85      29.105  -0.448 -25.760  1.00  0.97           C  
ATOM   1335  CE2 PHE A  85      29.353  -0.292 -28.107  1.00  0.97           C  
ATOM   1336  CZ  PHE A  85      29.883  -0.177 -26.855  1.00  0.97           C  
ATOM   1337  H   PHE A  85      24.640  -0.040 -25.431  1.00  0.97           H  
ATOM   1338  HA  PHE A  85      25.059   0.222 -28.348  1.00  0.97           H  
ATOM   1339 1HB  PHE A  85      25.681  -2.099 -26.508  1.00  0.97           H  
ATOM   1340 2HB  PHE A  85      25.946  -2.082 -28.218  1.00  0.97           H  
ATOM   1341  HD1 PHE A  85      27.201  -1.088 -25.062  1.00  0.97           H  
ATOM   1342  HD2 PHE A  85      27.634  -0.789 -29.255  1.00  0.97           H  
ATOM   1343  HE1 PHE A  85      29.517  -0.357 -24.775  1.00  0.97           H  
ATOM   1344  HE2 PHE A  85      29.955  -0.084 -28.977  1.00  0.97           H  
ATOM   1345  HZ  PHE A  85      30.917   0.129 -26.730  1.00  0.97           H  
ATOM   1346  N   CYS A  86      22.595  -0.701 -28.524  1.00  0.96           N  
ATOM   1347  CA  CYS A  86      21.385  -1.419 -28.897  1.00  0.96           C  
ATOM   1348  C   CYS A  86      21.719  -2.382 -30.031  1.00  0.96           C  
ATOM   1349  O   CYS A  86      21.267  -3.529 -30.074  1.00  0.96           O  
ATOM   1350  CB  CYS A  86      20.330  -0.408 -29.349  1.00  0.96           C  
ATOM   1351  SG  CYS A  86      19.748   0.780 -28.005  1.00  0.96           S  
ATOM   1352  H   CYS A  86      22.634   0.314 -28.531  1.00  0.96           H  
ATOM   1353  HA  CYS A  86      21.024  -1.999 -28.049  1.00  0.96           H  
ATOM   1354 1HB  CYS A  86      20.727   0.188 -30.172  1.00  0.96           H  
ATOM   1355 2HB  CYS A  86      19.461  -0.940 -29.726  1.00  0.96           H  
ATOM   1356  N   ALA A  87      22.611  -1.916 -30.899  1.00  0.93           N  
ATOM   1357  CA  ALA A  87      23.118  -2.615 -32.068  1.00  0.93           C  
ATOM   1358  C   ALA A  87      23.833  -3.918 -31.732  1.00  0.93           C  
ATOM   1359  O   ALA A  87      23.974  -4.783 -32.596  1.00  0.93           O  
ATOM   1360  CB  ALA A  87      24.090  -1.710 -32.805  1.00  0.93           C  
ATOM   1361  H   ALA A  87      22.940  -0.978 -30.740  1.00  0.93           H  
ATOM   1362  HA  ALA A  87      22.271  -2.850 -32.712  1.00  0.93           H  
ATOM   1363 1HB  ALA A  87      24.450  -2.214 -33.701  1.00  0.93           H  
ATOM   1364 2HB  ALA A  87      23.586  -0.786 -33.085  1.00  0.93           H  
ATOM   1365 3HB  ALA A  87      24.935  -1.483 -32.152  1.00  0.93           H  
ATOM   1366  N   GLN A  88      24.382  -4.006 -30.522  1.00  0.87           N  
ATOM   1367  CA  GLN A  88      25.167  -5.157 -30.121  1.00  0.87           C  
ATOM   1368  C   GLN A  88      24.414  -6.081 -29.176  1.00  0.87           C  
ATOM   1369  O   GLN A  88      25.023  -6.985 -28.609  1.00  0.87           O  
ATOM   1370  CB  GLN A  88      26.439  -4.720 -29.402  1.00  0.87           C  
ATOM   1371  CG  GLN A  88      27.375  -3.800 -30.181  1.00  0.87           C  
ATOM   1372  CD  GLN A  88      27.956  -4.431 -31.417  1.00  0.87           C  
ATOM   1373  OE1 GLN A  88      28.523  -5.526 -31.361  1.00  0.87           O  
ATOM   1374  NE2 GLN A  88      27.840  -3.740 -32.546  1.00  0.87           N  
ATOM   1375  H   GLN A  88      24.206  -3.293 -29.821  1.00  0.87           H  
ATOM   1376  HA  GLN A  88      25.430  -5.726 -31.010  1.00  0.87           H  
ATOM   1377 1HB  GLN A  88      26.186  -4.273 -28.453  1.00  0.87           H  
ATOM   1378 2HB  GLN A  88      27.007  -5.600 -29.189  1.00  0.87           H  
ATOM   1379 1HG  GLN A  88      26.814  -2.915 -30.485  1.00  0.87           H  
ATOM   1380 2HG  GLN A  88      28.198  -3.511 -29.526  1.00  0.87           H  
ATOM   1381 1HE2 GLN A  88      28.215  -4.108 -33.399  1.00  0.87           H  
ATOM   1382 2HE2 GLN A  88      27.381  -2.852 -32.546  1.00  0.87           H  
ATOM   1383  N   GLY A  89      23.119  -5.857 -28.957  1.00  0.81           N  
ATOM   1384  CA  GLY A  89      22.470  -6.670 -27.940  1.00  0.81           C  
ATOM   1385  C   GLY A  89      22.294  -8.135 -28.355  1.00  0.81           C  
ATOM   1386  O   GLY A  89      22.460  -8.475 -29.527  1.00  0.81           O  
ATOM   1387  H   GLY A  89      22.604  -5.116 -29.444  1.00  0.81           H  
ATOM   1388 1HA  GLY A  89      23.087  -6.607 -27.062  1.00  0.81           H  
ATOM   1389 2HA  GLY A  89      21.504  -6.234 -27.687  1.00  0.81           H  
ATOM   1390  N   PRO A  90      21.892  -9.011 -27.413  1.00  0.75           N  
ATOM   1391  CA  PRO A  90      21.598  -8.839 -25.988  1.00  0.75           C  
ATOM   1392  C   PRO A  90      22.778  -8.307 -25.202  1.00  0.75           C  
ATOM   1393  O   PRO A  90      23.913  -8.634 -25.504  1.00  0.75           O  
ATOM   1394  CB  PRO A  90      21.320 -10.278 -25.536  1.00  0.75           C  
ATOM   1395  CG  PRO A  90      20.921 -11.009 -26.799  1.00  0.75           C  
ATOM   1396  CD  PRO A  90      21.777 -10.401 -27.858  1.00  0.75           C  
ATOM   1397  HA  PRO A  90      20.710  -8.194 -25.865  1.00  0.75           H  
ATOM   1398 1HB  PRO A  90      22.235 -10.705 -25.088  1.00  0.75           H  
ATOM   1399 2HB  PRO A  90      20.555 -10.289 -24.750  1.00  0.75           H  
ATOM   1400 1HG  PRO A  90      21.096 -12.094 -26.686  1.00  0.75           H  
ATOM   1401 2HG  PRO A  90      19.861 -10.882 -27.016  1.00  0.75           H  
ATOM   1402 1HD  PRO A  90      22.772 -10.877 -27.869  1.00  0.75           H  
ATOM   1403 2HD  PRO A  90      21.292 -10.463 -28.825  1.00  0.75           H  
ATOM   1404  N   LEU A  91      22.525  -7.495 -24.208  1.00  0.70           N  
ATOM   1405  CA  LEU A  91      23.597  -6.971 -23.384  1.00  0.70           C  
ATOM   1406  C   LEU A  91      23.398  -7.528 -21.985  1.00  0.70           C  
ATOM   1407  O   LEU A  91      22.273  -7.504 -21.472  1.00  0.70           O  
ATOM   1408  CB  LEU A  91      23.520  -5.441 -23.362  1.00  0.70           C  
ATOM   1409  CG  LEU A  91      23.528  -4.726 -24.749  1.00  0.70           C  
ATOM   1410  CD1 LEU A  91      23.329  -3.238 -24.541  1.00  0.70           C  
ATOM   1411  CD2 LEU A  91      24.839  -5.002 -25.484  1.00  0.70           C  
ATOM   1412  H   LEU A  91      21.572  -7.244 -24.002  1.00  0.70           H  
ATOM   1413  HA  LEU A  91      24.565  -7.297 -23.768  1.00  0.70           H  
ATOM   1414 1HB  LEU A  91      22.609  -5.151 -22.852  1.00  0.70           H  
ATOM   1415 2HB  LEU A  91      24.338  -5.064 -22.787  1.00  0.70           H  
ATOM   1416  HG  LEU A  91      22.693  -5.088 -25.342  1.00  0.70           H  
ATOM   1417 1HD1 LEU A  91      23.308  -2.733 -25.499  1.00  0.70           H  
ATOM   1418 2HD1 LEU A  91      22.387  -3.069 -24.023  1.00  0.70           H  
ATOM   1419 3HD1 LEU A  91      24.155  -2.865 -23.947  1.00  0.70           H  
ATOM   1420 1HD2 LEU A  91      24.822  -4.500 -26.450  1.00  0.70           H  
ATOM   1421 2HD2 LEU A  91      25.665  -4.630 -24.898  1.00  0.70           H  
ATOM   1422 3HD2 LEU A  91      24.962  -6.076 -25.637  1.00  0.70           H  
ATOM   1423  N   MET A  92      24.473  -7.996 -21.352  1.00  0.68           N  
ATOM   1424  CA  MET A  92      24.373  -8.525 -19.991  1.00  0.68           C  
ATOM   1425  C   MET A  92      25.454  -7.980 -19.061  1.00  0.68           C  
ATOM   1426  O   MET A  92      26.642  -7.988 -19.388  1.00  0.68           O  
ATOM   1427  CB  MET A  92      24.481 -10.057 -20.001  1.00  0.68           C  
ATOM   1428  CG  MET A  92      24.435 -10.694 -18.615  1.00  0.68           C  
ATOM   1429  SD  MET A  92      24.657 -12.485 -18.627  1.00  0.68           S  
ATOM   1430  CE  MET A  92      23.184 -13.115 -19.366  1.00  0.68           C  
ATOM   1431  H   MET A  92      25.381  -8.007 -21.821  1.00  0.68           H  
ATOM   1432  HA  MET A  92      23.410  -8.241 -19.585  1.00  0.68           H  
ATOM   1433 1HB  MET A  92      23.653 -10.469 -20.576  1.00  0.68           H  
ATOM   1434 2HB  MET A  92      25.396 -10.354 -20.491  1.00  0.68           H  
ATOM   1435 1HG  MET A  92      25.217 -10.269 -17.992  1.00  0.68           H  
ATOM   1436 2HG  MET A  92      23.478 -10.460 -18.159  1.00  0.68           H  
ATOM   1437 1HE  MET A  92      23.232 -14.205 -19.422  1.00  0.68           H  
ATOM   1438 2HE  MET A  92      22.350 -12.828 -18.770  1.00  0.68           H  
ATOM   1439 3HE  MET A  92      23.077 -12.702 -20.366  1.00  0.68           H  
ATOM   1440  N   THR A  93      25.055  -7.566 -17.867  1.00  0.68           N  
ATOM   1441  CA  THR A  93      26.037  -7.129 -16.881  1.00  0.68           C  
ATOM   1442  C   THR A  93      25.877  -7.903 -15.577  1.00  0.68           C  
ATOM   1443  O   THR A  93      24.752  -8.081 -15.101  1.00  0.68           O  
ATOM   1444  CB  THR A  93      25.953  -5.606 -16.642  1.00  0.68           C  
ATOM   1445  OG1 THR A  93      26.218  -4.917 -17.891  1.00  0.68           O  
ATOM   1446  CG2 THR A  93      26.990  -5.165 -15.588  1.00  0.68           C  
ATOM   1447  H   THR A  93      24.057  -7.553 -17.657  1.00  0.68           H  
ATOM   1448  HA  THR A  93      27.021  -7.343 -17.271  1.00  0.68           H  
ATOM   1449  HB  THR A  93      24.952  -5.347 -16.298  1.00  0.68           H  
ATOM   1450  HG1 THR A  93      27.115  -5.122 -18.176  1.00  0.68           H  
ATOM   1451 1HG2 THR A  93      26.920  -4.091 -15.438  1.00  0.68           H  
ATOM   1452 2HG2 THR A  93      26.797  -5.672 -14.643  1.00  0.68           H  
ATOM   1453 3HG2 THR A  93      27.993  -5.418 -15.932  1.00  0.68           H  
ATOM   1454  N   ILE A  94      26.989  -8.391 -15.011  1.00  0.69           N  
ATOM   1455  CA  ILE A  94      26.876  -9.126 -13.746  1.00  0.69           C  
ATOM   1456  C   ILE A  94      27.604  -8.457 -12.590  1.00  0.69           C  
ATOM   1457  O   ILE A  94      28.815  -8.268 -12.627  1.00  0.69           O  
ATOM   1458  CB  ILE A  94      27.355 -10.595 -13.859  1.00  0.69           C  
ATOM   1459  CG1 ILE A  94      26.526 -11.310 -14.894  1.00  0.69           C  
ATOM   1460  CG2 ILE A  94      27.247 -11.301 -12.490  1.00  0.69           C  
ATOM   1461  CD1 ILE A  94      26.917 -12.728 -15.134  1.00  0.69           C  
ATOM   1462  H   ILE A  94      27.892  -8.214 -15.460  1.00  0.69           H  
ATOM   1463  HA  ILE A  94      25.830  -9.171 -13.477  1.00  0.69           H  
ATOM   1464  HB  ILE A  94      28.369 -10.627 -14.176  1.00  0.69           H  
ATOM   1465 1HG1 ILE A  94      25.521 -11.270 -14.592  1.00  0.69           H  
ATOM   1466 2HG1 ILE A  94      26.621 -10.779 -15.841  1.00  0.69           H  
ATOM   1467 1HG2 ILE A  94      27.585 -12.333 -12.580  1.00  0.69           H  
ATOM   1468 2HG2 ILE A  94      27.867 -10.783 -11.759  1.00  0.69           H  
ATOM   1469 3HG2 ILE A  94      26.213 -11.286 -12.150  1.00  0.69           H  
ATOM   1470 1HD1 ILE A  94      26.265 -13.147 -15.892  1.00  0.69           H  
ATOM   1471 2HD1 ILE A  94      27.933 -12.783 -15.463  1.00  0.69           H  
ATOM   1472 3HD1 ILE A  94      26.808 -13.293 -14.212  1.00  0.69           H  
ATOM   1473  N   GLU A  95      26.841  -8.108 -11.564  1.00  0.69           N  
ATOM   1474  CA  GLU A  95      27.313  -7.492 -10.327  1.00  0.69           C  
ATOM   1475  C   GLU A  95      27.451  -8.635  -9.311  1.00  0.69           C  
ATOM   1476  O   GLU A  95      26.606  -9.525  -9.313  1.00  0.69           O  
ATOM   1477  CB  GLU A  95      26.324  -6.400  -9.889  1.00  0.69           C  
ATOM   1478  CG  GLU A  95      26.722  -5.604  -8.657  1.00  0.69           C  
ATOM   1479  CD  GLU A  95      25.763  -4.501  -8.287  1.00  0.69           C  
ATOM   1480  OE1 GLU A  95      24.825  -4.262  -9.024  1.00  0.69           O  
ATOM   1481  OE2 GLU A  95      25.977  -3.887  -7.268  1.00  0.69           O  
ATOM   1482  H   GLU A  95      25.845  -8.317 -11.640  1.00  0.69           H  
ATOM   1483  HA  GLU A  95      28.284  -7.036 -10.500  1.00  0.69           H  
ATOM   1484 1HB  GLU A  95      26.176  -5.700 -10.710  1.00  0.69           H  
ATOM   1485 2HB  GLU A  95      25.370  -6.859  -9.681  1.00  0.69           H  
ATOM   1486 1HG  GLU A  95      26.789  -6.288  -7.812  1.00  0.69           H  
ATOM   1487 2HG  GLU A  95      27.704  -5.169  -8.832  1.00  0.69           H  
ATOM   1488  N   PRO A  96      28.449  -8.649  -8.412  1.00  0.70           N  
ATOM   1489  CA  PRO A  96      29.511  -7.706  -8.043  1.00  0.70           C  
ATOM   1490  C   PRO A  96      30.674  -7.558  -9.006  1.00  0.70           C  
ATOM   1491  O   PRO A  96      31.495  -6.656  -8.853  1.00  0.70           O  
ATOM   1492  CB  PRO A  96      30.020  -8.310  -6.735  1.00  0.70           C  
ATOM   1493  CG  PRO A  96      29.780  -9.791  -6.881  1.00  0.70           C  
ATOM   1494  CD  PRO A  96      28.498  -9.896  -7.638  1.00  0.70           C  
ATOM   1495  HA  PRO A  96      29.078  -6.724  -7.831  1.00  0.70           H  
ATOM   1496 1HB  PRO A  96      31.085  -8.064  -6.597  1.00  0.70           H  
ATOM   1497 2HB  PRO A  96      29.475  -7.874  -5.883  1.00  0.70           H  
ATOM   1498 1HG  PRO A  96      30.623 -10.266  -7.409  1.00  0.70           H  
ATOM   1499 2HG  PRO A  96      29.720 -10.265  -5.891  1.00  0.70           H  
ATOM   1500 1HD  PRO A  96      28.513 -10.766  -8.312  1.00  0.70           H  
ATOM   1501 2HD  PRO A  96      27.657  -9.936  -6.946  1.00  0.70           H  
ATOM   1502  N   LEU A  97      30.779  -8.449  -9.978  1.00  0.70           N  
ATOM   1503  CA  LEU A  97      31.922  -8.435 -10.877  1.00  0.70           C  
ATOM   1504  C   LEU A  97      31.998  -7.133 -11.694  1.00  0.70           C  
ATOM   1505  O   LEU A  97      33.083  -6.594 -11.947  1.00  0.70           O  
ATOM   1506  CB  LEU A  97      31.788  -9.625 -11.830  1.00  0.70           C  
ATOM   1507  CG  LEU A  97      31.907 -11.006 -11.225  1.00  0.70           C  
ATOM   1508  CD1 LEU A  97      31.538 -12.051 -12.297  1.00  0.70           C  
ATOM   1509  CD2 LEU A  97      33.303 -11.202 -10.719  1.00  0.70           C  
ATOM   1510  H   LEU A  97      30.079  -9.166 -10.093  1.00  0.70           H  
ATOM   1511  HA  LEU A  97      32.829  -8.536 -10.284  1.00  0.70           H  
ATOM   1512 1HB  LEU A  97      30.822  -9.581 -12.291  1.00  0.70           H  
ATOM   1513 2HB  LEU A  97      32.542  -9.536 -12.605  1.00  0.70           H  
ATOM   1514  HG  LEU A  97      31.204 -11.108 -10.393  1.00  0.70           H  
ATOM   1515 1HD1 LEU A  97      31.611 -13.053 -11.881  1.00  0.70           H  
ATOM   1516 2HD1 LEU A  97      30.515 -11.879 -12.636  1.00  0.70           H  
ATOM   1517 3HD1 LEU A  97      32.209 -11.969 -13.136  1.00  0.70           H  
ATOM   1518 1HD2 LEU A  97      33.381 -12.179 -10.284  1.00  0.70           H  
ATOM   1519 2HD2 LEU A  97      34.011 -11.114 -11.535  1.00  0.70           H  
ATOM   1520 3HD2 LEU A  97      33.525 -10.452  -9.962  1.00  0.70           H  
ATOM   1521  N   GLY A  98      30.829  -6.639 -12.120  1.00  0.69           N  
ATOM   1522  CA  GLY A  98      30.672  -5.423 -12.937  1.00  0.69           C  
ATOM   1523  C   GLY A  98      30.916  -5.728 -14.414  1.00  0.69           C  
ATOM   1524  O   GLY A  98      30.909  -4.839 -15.282  1.00  0.69           O  
ATOM   1525  H   GLY A  98      29.991  -7.156 -11.890  1.00  0.69           H  
ATOM   1526 1HA  GLY A  98      29.660  -5.037 -12.806  1.00  0.69           H  
ATOM   1527 2HA  GLY A  98      31.362  -4.656 -12.592  1.00  0.69           H  
ATOM   1528  N   VAL A  99      31.182  -7.001 -14.664  1.00  0.69           N  
ATOM   1529  CA  VAL A  99      31.519  -7.530 -15.962  1.00  0.69           C  
ATOM   1530  C   VAL A  99      30.442  -7.308 -16.991  1.00  0.69           C  
ATOM   1531  O   VAL A  99      29.260  -7.537 -16.722  1.00  0.69           O  
ATOM   1532  CB  VAL A  99      31.837  -9.013 -15.825  1.00  0.69           C  
ATOM   1533  CG1 VAL A  99      30.609  -9.749 -15.424  1.00  0.69           C  
ATOM   1534  CG2 VAL A  99      32.368  -9.538 -17.108  1.00  0.69           C  
ATOM   1535  H   VAL A  99      31.132  -7.640 -13.885  1.00  0.69           H  
ATOM   1536  HA  VAL A  99      32.424  -7.031 -16.280  1.00  0.69           H  
ATOM   1537  HB  VAL A  99      32.573  -9.140 -15.042  1.00  0.69           H  
ATOM   1538 1HG1 VAL A  99      30.835 -10.807 -15.298  1.00  0.69           H  
ATOM   1539 2HG1 VAL A  99      30.256  -9.338 -14.490  1.00  0.69           H  
ATOM   1540 3HG1 VAL A  99      29.845  -9.625 -16.189  1.00  0.69           H  
ATOM   1541 1HG2 VAL A  99      32.610 -10.583 -16.993  1.00  0.69           H  
ATOM   1542 2HG2 VAL A  99      31.630  -9.428 -17.898  1.00  0.69           H  
ATOM   1543 3HG2 VAL A  99      33.258  -8.985 -17.372  1.00  0.69           H  
ATOM   1544  N   PHE A 100      30.863  -6.896 -18.180  1.00  0.68           N  
ATOM   1545  CA  PHE A 100      29.977  -6.641 -19.307  1.00  0.68           C  
ATOM   1546  C   PHE A 100      30.148  -7.634 -20.445  1.00  0.68           C  
ATOM   1547  O   PHE A 100      31.188  -7.666 -21.125  1.00  0.68           O  
ATOM   1548  CB  PHE A 100      30.221  -5.217 -19.793  1.00  0.68           C  
ATOM   1549  CG  PHE A 100      29.432  -4.737 -20.978  1.00  0.68           C  
ATOM   1550  CD1 PHE A 100      28.095  -5.021 -21.129  1.00  0.68           C  
ATOM   1551  CD2 PHE A 100      30.064  -3.951 -21.955  1.00  0.68           C  
ATOM   1552  CE1 PHE A 100      27.406  -4.546 -22.217  1.00  0.68           C  
ATOM   1553  CE2 PHE A 100      29.366  -3.473 -23.045  1.00  0.68           C  
ATOM   1554  CZ  PHE A 100      28.035  -3.770 -23.175  1.00  0.68           C  
ATOM   1555  H   PHE A 100      31.859  -6.733 -18.288  1.00  0.68           H  
ATOM   1556  HA  PHE A 100      28.949  -6.716 -18.952  1.00  0.68           H  
ATOM   1557 1HB  PHE A 100      30.016  -4.542 -18.970  1.00  0.68           H  
ATOM   1558 2HB  PHE A 100      31.284  -5.109 -20.029  1.00  0.68           H  
ATOM   1559  HD1 PHE A 100      27.581  -5.633 -20.380  1.00  0.68           H  
ATOM   1560  HD2 PHE A 100      31.124  -3.721 -21.840  1.00  0.68           H  
ATOM   1561  HE1 PHE A 100      26.369  -4.782 -22.318  1.00  0.68           H  
ATOM   1562  HE2 PHE A 100      29.866  -2.869 -23.801  1.00  0.68           H  
ATOM   1563  HZ  PHE A 100      27.475  -3.401 -24.029  1.00  0.68           H  
ATOM   1564  N   TYR A 101      29.100  -8.423 -20.658  1.00  0.68           N  
ATOM   1565  CA  TYR A 101      29.104  -9.429 -21.690  1.00  0.68           C  
ATOM   1566  C   TYR A 101      28.206  -8.959 -22.818  1.00  0.68           C  
ATOM   1567  O   TYR A 101      27.162  -8.334 -22.591  1.00  0.68           O  
ATOM   1568  CB  TYR A 101      28.609 -10.779 -21.179  1.00  0.68           C  
ATOM   1569  CG  TYR A 101      29.444 -11.424 -20.106  1.00  0.68           C  
ATOM   1570  CD1 TYR A 101      28.985 -11.537 -18.804  1.00  0.68           C  
ATOM   1571  CD2 TYR A 101      30.685 -11.869 -20.418  1.00  0.68           C  
ATOM   1572  CE1 TYR A 101      29.802 -12.135 -17.859  1.00  0.68           C  
ATOM   1573  CE2 TYR A 101      31.488 -12.442 -19.486  1.00  0.68           C  
ATOM   1574  CZ  TYR A 101      31.061 -12.587 -18.222  1.00  0.68           C  
ATOM   1575  OH  TYR A 101      31.891 -13.154 -17.297  1.00  0.68           O  
ATOM   1576  H   TYR A 101      28.269  -8.318 -20.085  1.00  0.68           H  
ATOM   1577  HA  TYR A 101      30.112  -9.543 -22.084  1.00  0.68           H  
ATOM   1578 1HB  TYR A 101      27.601 -10.675 -20.805  1.00  0.68           H  
ATOM   1579 2HB  TYR A 101      28.580 -11.464 -22.014  1.00  0.68           H  
ATOM   1580  HD1 TYR A 101      27.993 -11.169 -18.528  1.00  0.68           H  
ATOM   1581  HD2 TYR A 101      31.041 -11.754 -21.417  1.00  0.68           H  
ATOM   1582  HE1 TYR A 101      29.470 -12.239 -16.842  1.00  0.68           H  
ATOM   1583  HE2 TYR A 101      32.471 -12.775 -19.763  1.00  0.68           H  
ATOM   1584  HH  TYR A 101      31.371 -13.621 -16.629  1.00  0.68           H  
ATOM   1585  N   VAL A 102      28.626  -9.247 -24.036  1.00  0.67           N  
ATOM   1586  CA  VAL A 102      27.861  -8.841 -25.206  1.00  0.67           C  
ATOM   1587  C   VAL A 102      27.522 -10.005 -26.121  1.00  0.67           C  
ATOM   1588  O   VAL A 102      26.369 -10.207 -26.482  1.00  0.67           O  
ATOM   1589  CB  VAL A 102      28.589  -7.701 -25.929  1.00  0.67           C  
ATOM   1590  CG1 VAL A 102      27.874  -7.325 -27.166  1.00  0.67           C  
ATOM   1591  CG2 VAL A 102      28.618  -6.513 -24.993  1.00  0.67           C  
ATOM   1592  H   VAL A 102      29.486  -9.788 -24.137  1.00  0.67           H  
ATOM   1593  HA  VAL A 102      26.913  -8.424 -24.862  1.00  0.67           H  
ATOM   1594  HB  VAL A 102      29.598  -8.010 -26.199  1.00  0.67           H  
ATOM   1595 1HG1 VAL A 102      28.406  -6.509 -27.643  1.00  0.67           H  
ATOM   1596 2HG1 VAL A 102      27.827  -8.176 -27.845  1.00  0.67           H  
ATOM   1597 3HG1 VAL A 102      26.865  -7.010 -26.915  1.00  0.67           H  
ATOM   1598 1HG2 VAL A 102      29.083  -5.682 -25.450  1.00  0.67           H  
ATOM   1599 2HG2 VAL A 102      27.592  -6.247 -24.750  1.00  0.67           H  
ATOM   1600 3HG2 VAL A 102      29.149  -6.756 -24.083  1.00  0.67           H  
ATOM   1601  N   GLY A 103      28.511 -10.809 -26.492  1.00  0.66           N  
ATOM   1602  CA  GLY A 103      28.255 -11.909 -27.425  1.00  0.66           C  
ATOM   1603  C   GLY A 103      27.583 -13.108 -26.743  1.00  0.66           C  
ATOM   1604  O   GLY A 103      28.141 -14.197 -26.729  1.00  0.66           O  
ATOM   1605  H   GLY A 103      29.448 -10.649 -26.150  1.00  0.66           H  
ATOM   1606 1HA  GLY A 103      27.621 -11.551 -28.238  1.00  0.66           H  
ATOM   1607 2HA  GLY A 103      29.196 -12.225 -27.871  1.00  0.66           H  
ATOM   1608  N   VAL A 104      26.395 -12.888 -26.173  1.00  0.65           N  
ATOM   1609  CA  VAL A 104      25.697 -13.907 -25.394  1.00  0.65           C  
ATOM   1610  C   VAL A 104      24.426 -14.424 -26.042  1.00  0.65           C  
ATOM   1611  O   VAL A 104      23.471 -13.682 -26.282  1.00  0.65           O  
ATOM   1612  CB  VAL A 104      25.315 -13.345 -23.996  1.00  0.65           C  
ATOM   1613  CG1 VAL A 104      24.539 -14.407 -23.193  1.00  0.65           C  
ATOM   1614  CG2 VAL A 104      26.582 -12.938 -23.258  1.00  0.65           C  
ATOM   1615  H   VAL A 104      26.001 -11.957 -26.272  1.00  0.65           H  
ATOM   1616  HA  VAL A 104      26.371 -14.756 -25.256  1.00  0.65           H  
ATOM   1617  HB  VAL A 104      24.663 -12.476 -24.118  1.00  0.65           H  
ATOM   1618 1HG1 VAL A 104      24.273 -14.008 -22.218  1.00  0.65           H  
ATOM   1619 2HG1 VAL A 104      23.633 -14.686 -23.729  1.00  0.65           H  
ATOM   1620 3HG1 VAL A 104      25.160 -15.288 -23.065  1.00  0.65           H  
ATOM   1621 1HG2 VAL A 104      26.320 -12.537 -22.279  1.00  0.65           H  
ATOM   1622 2HG2 VAL A 104      27.223 -13.803 -23.140  1.00  0.65           H  
ATOM   1623 3HG2 VAL A 104      27.108 -12.174 -23.834  1.00  0.65           H  
ATOM   1624  N   LYS A 105      24.408 -15.724 -26.266  1.00  0.63           N  
ATOM   1625  CA  LYS A 105      23.257 -16.422 -26.802  1.00  0.63           C  
ATOM   1626  C   LYS A 105      22.672 -17.235 -25.651  1.00  0.63           C  
ATOM   1627  O   LYS A 105      23.376 -17.483 -24.680  1.00  0.63           O  
ATOM   1628  CB  LYS A 105      23.679 -17.312 -27.971  1.00  0.63           C  
ATOM   1629  CG  LYS A 105      24.361 -16.570 -29.115  1.00  0.63           C  
ATOM   1630  CD  LYS A 105      23.406 -15.564 -29.773  1.00  0.63           C  
ATOM   1631  CE  LYS A 105      24.039 -14.897 -30.995  1.00  0.63           C  
ATOM   1632  NZ  LYS A 105      23.128 -13.882 -31.614  1.00  0.63           N  
ATOM   1633  H   LYS A 105      25.270 -16.265 -26.082  1.00  0.63           H  
ATOM   1634  HA  LYS A 105      22.537 -15.686 -27.147  1.00  0.63           H  
ATOM   1635 1HB  LYS A 105      24.391 -18.061 -27.607  1.00  0.63           H  
ATOM   1636 2HB  LYS A 105      22.840 -17.847 -28.382  1.00  0.63           H  
ATOM   1637 1HG  LYS A 105      25.237 -16.041 -28.728  1.00  0.63           H  
ATOM   1638 2HG  LYS A 105      24.697 -17.288 -29.864  1.00  0.63           H  
ATOM   1639 1HD  LYS A 105      22.493 -16.076 -30.078  1.00  0.63           H  
ATOM   1640 2HD  LYS A 105      23.139 -14.790 -29.048  1.00  0.63           H  
ATOM   1641 1HE  LYS A 105      24.964 -14.405 -30.694  1.00  0.63           H  
ATOM   1642 2HE  LYS A 105      24.270 -15.662 -31.737  1.00  0.63           H  
ATOM   1643 1HZ  LYS A 105      23.580 -13.467 -32.416  1.00  0.63           H  
ATOM   1644 2HZ  LYS A 105      22.268 -14.330 -31.906  1.00  0.63           H  
ATOM   1645 3HZ  LYS A 105      22.913 -13.159 -30.935  1.00  0.63           H  
ATOM   1646  N   PRO A 106      21.407 -17.673 -25.690  1.00  0.61           N  
ATOM   1647  CA  PRO A 106      20.817 -18.557 -24.694  1.00  0.61           C  
ATOM   1648  C   PRO A 106      21.710 -19.775 -24.422  1.00  0.61           C  
ATOM   1649  O   PRO A 106      21.840 -20.239 -23.290  1.00  0.61           O  
ATOM   1650  CB  PRO A 106      19.508 -18.946 -25.368  1.00  0.61           C  
ATOM   1651  CG  PRO A 106      19.165 -17.744 -26.226  1.00  0.61           C  
ATOM   1652  CD  PRO A 106      20.481 -17.267 -26.770  1.00  0.61           C  
ATOM   1653  HA  PRO A 106      20.635 -17.995 -23.768  1.00  0.61           H  
ATOM   1654 1HB  PRO A 106      19.633 -19.877 -25.939  1.00  0.61           H  
ATOM   1655 2HB  PRO A 106      18.742 -19.129 -24.615  1.00  0.61           H  
ATOM   1656 1HG  PRO A 106      18.449 -18.024 -27.013  1.00  0.61           H  
ATOM   1657 2HG  PRO A 106      18.678 -16.982 -25.611  1.00  0.61           H  
ATOM   1658 1HD  PRO A 106      20.702 -17.780 -27.709  1.00  0.61           H  
ATOM   1659 2HD  PRO A 106      20.438 -16.175 -26.885  1.00  0.61           H  
ATOM   1660  N   GLU A 107      22.417 -20.225 -25.454  1.00  0.60           N  
ATOM   1661  CA  GLU A 107      23.317 -21.372 -25.387  1.00  0.60           C  
ATOM   1662  C   GLU A 107      24.518 -21.143 -24.457  1.00  0.60           C  
ATOM   1663  O   GLU A 107      25.134 -22.101 -23.989  1.00  0.60           O  
ATOM   1664  CB  GLU A 107      23.814 -21.702 -26.798  1.00  0.60           C  
ATOM   1665  CG  GLU A 107      22.724 -22.223 -27.732  1.00  0.60           C  
ATOM   1666  CD  GLU A 107      23.224 -22.531 -29.128  1.00  0.60           C  
ATOM   1667  OE1 GLU A 107      24.366 -22.260 -29.410  1.00  0.60           O  
ATOM   1668  OE2 GLU A 107      22.454 -23.042 -29.910  1.00  0.60           O  
ATOM   1669  H   GLU A 107      22.297 -19.786 -26.352  1.00  0.60           H  
ATOM   1670  HA  GLU A 107      22.752 -22.222 -25.009  1.00  0.60           H  
ATOM   1671 1HB  GLU A 107      24.249 -20.807 -27.245  1.00  0.60           H  
ATOM   1672 2HB  GLU A 107      24.600 -22.455 -26.739  1.00  0.60           H  
ATOM   1673 1HG  GLU A 107      22.294 -23.126 -27.302  1.00  0.60           H  
ATOM   1674 2HG  GLU A 107      21.935 -21.472 -27.793  1.00  0.60           H  
ATOM   1675  N   ASP A 108      24.867 -19.880 -24.212  1.00  0.59           N  
ATOM   1676  CA  ASP A 108      26.020 -19.522 -23.398  1.00  0.59           C  
ATOM   1677  C   ASP A 108      25.646 -19.350 -21.936  1.00  0.59           C  
ATOM   1678  O   ASP A 108      26.515 -19.163 -21.077  1.00  0.59           O  
ATOM   1679  CB  ASP A 108      26.587 -18.209 -23.905  1.00  0.59           C  
ATOM   1680  CG  ASP A 108      27.094 -18.320 -25.323  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108      27.755 -19.297 -25.641  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108      26.764 -17.457 -26.114  1.00  0.59           O  
ATOM   1683  H   ASP A 108      24.298 -19.125 -24.581  1.00  0.59           H  
ATOM   1684  HA  ASP A 108      26.770 -20.309 -23.481  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108      25.813 -17.447 -23.866  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108      27.394 -17.886 -23.259  1.00  0.59           H  
ATOM   1687  N   VAL A 109      24.361 -19.465 -21.635  1.00  0.58           N  
ATOM   1688  CA  VAL A 109      23.901 -19.273 -20.280  1.00  0.58           C  
ATOM   1689  C   VAL A 109      24.494 -20.231 -19.281  1.00  0.58           C  
ATOM   1690  O   VAL A 109      24.855 -19.824 -18.180  1.00  0.58           O  
ATOM   1691  CB  VAL A 109      22.402 -19.361 -20.232  1.00  0.58           C  
ATOM   1692  CG1 VAL A 109      21.974 -19.442 -18.841  1.00  0.58           C  
ATOM   1693  CG2 VAL A 109      21.807 -18.086 -20.879  1.00  0.58           C  
ATOM   1694  H   VAL A 109      23.667 -19.675 -22.355  1.00  0.58           H  
ATOM   1695  HA  VAL A 109      24.174 -18.263 -19.980  1.00  0.58           H  
ATOM   1696  HB  VAL A 109      22.066 -20.257 -20.756  1.00  0.58           H  
ATOM   1697 1HG1 VAL A 109      20.912 -19.522 -18.846  1.00  0.58           H  
ATOM   1698 2HG1 VAL A 109      22.398 -20.321 -18.367  1.00  0.58           H  
ATOM   1699 3HG1 VAL A 109      22.299 -18.555 -18.310  1.00  0.58           H  
ATOM   1700 1HG2 VAL A 109      20.722 -18.120 -20.847  1.00  0.58           H  
ATOM   1701 2HG2 VAL A 109      22.153 -17.208 -20.332  1.00  0.58           H  
ATOM   1702 3HG2 VAL A 109      22.140 -18.018 -21.910  1.00  0.58           H  
ATOM   1703  N   GLU A 110      24.606 -21.502 -19.632  1.00  0.59           N  
ATOM   1704  CA  GLU A 110      25.161 -22.439 -18.676  1.00  0.59           C  
ATOM   1705  C   GLU A 110      26.596 -22.081 -18.311  1.00  0.59           C  
ATOM   1706  O   GLU A 110      27.003 -22.272 -17.165  1.00  0.59           O  
ATOM   1707  CB  GLU A 110      25.092 -23.860 -19.212  1.00  0.59           C  
ATOM   1708  CG  GLU A 110      23.694 -24.435 -19.271  1.00  0.59           C  
ATOM   1709  CD  GLU A 110      23.669 -25.827 -19.830  1.00  0.59           C  
ATOM   1710  OE1 GLU A 110      24.324 -26.075 -20.815  1.00  0.59           O  
ATOM   1711  OE2 GLU A 110      23.030 -26.665 -19.232  1.00  0.59           O  
ATOM   1712  H   GLU A 110      24.307 -21.807 -20.548  1.00  0.59           H  
ATOM   1713  HA  GLU A 110      24.564 -22.390 -17.767  1.00  0.59           H  
ATOM   1714 1HB  GLU A 110      25.508 -23.887 -20.220  1.00  0.59           H  
ATOM   1715 2HB  GLU A 110      25.701 -24.515 -18.589  1.00  0.59           H  
ATOM   1716 1HG  GLU A 110      23.274 -24.445 -18.266  1.00  0.59           H  
ATOM   1717 2HG  GLU A 110      23.073 -23.784 -19.888  1.00  0.59           H  
ATOM   1718  N   GLU A 111      27.373 -21.570 -19.273  1.00  0.60           N  
ATOM   1719  CA  GLU A 111      28.759 -21.212 -18.987  1.00  0.60           C  
ATOM   1720  C   GLU A 111      28.768 -20.008 -18.051  1.00  0.60           C  
ATOM   1721  O   GLU A 111      29.526 -19.965 -17.083  1.00  0.60           O  
ATOM   1722  CB  GLU A 111      29.549 -20.904 -20.263  1.00  0.60           C  
ATOM   1723  CG  GLU A 111      31.062 -20.767 -20.015  1.00  0.60           C  
ATOM   1724  CD  GLU A 111      31.892 -20.539 -21.266  1.00  0.60           C  
ATOM   1725  OE1 GLU A 111      31.316 -20.421 -22.322  1.00  0.60           O  
ATOM   1726  OE2 GLU A 111      33.112 -20.522 -21.164  1.00  0.60           O  
ATOM   1727  H   GLU A 111      26.992 -21.416 -20.197  1.00  0.60           H  
ATOM   1728  HA  GLU A 111      29.240 -22.045 -18.476  1.00  0.60           H  
ATOM   1729 1HB  GLU A 111      29.386 -21.692 -20.996  1.00  0.60           H  
ATOM   1730 2HB  GLU A 111      29.188 -19.966 -20.698  1.00  0.60           H  
ATOM   1731 1HG  GLU A 111      31.218 -19.959 -19.330  1.00  0.60           H  
ATOM   1732 2HG  GLU A 111      31.406 -21.677 -19.527  1.00  0.60           H  
ATOM   1733  N   ILE A 112      27.872 -19.053 -18.314  1.00  0.61           N  
ATOM   1734  CA  ILE A 112      27.767 -17.857 -17.488  1.00  0.61           C  
ATOM   1735  C   ILE A 112      27.414 -18.230 -16.058  1.00  0.61           C  
ATOM   1736  O   ILE A 112      28.079 -17.789 -15.109  1.00  0.61           O  
ATOM   1737  CB  ILE A 112      26.732 -16.891 -18.082  1.00  0.61           C  
ATOM   1738  CG1 ILE A 112      27.268 -16.332 -19.406  1.00  0.61           C  
ATOM   1739  CG2 ILE A 112      26.407 -15.783 -17.090  1.00  0.61           C  
ATOM   1740  CD1 ILE A 112      26.233 -15.639 -20.227  1.00  0.61           C  
ATOM   1741  H   ILE A 112      27.271 -19.150 -19.135  1.00  0.61           H  
ATOM   1742  HA  ILE A 112      28.711 -17.345 -17.468  1.00  0.61           H  
ATOM   1743  HB  ILE A 112      25.824 -17.441 -18.306  1.00  0.61           H  
ATOM   1744 1HG1 ILE A 112      28.065 -15.621 -19.187  1.00  0.61           H  
ATOM   1745 2HG1 ILE A 112      27.686 -17.153 -19.990  1.00  0.61           H  
ATOM   1746 1HG2 ILE A 112      25.666 -15.121 -17.522  1.00  0.61           H  
ATOM   1747 2HG2 ILE A 112      26.015 -16.214 -16.171  1.00  0.61           H  
ATOM   1748 3HG2 ILE A 112      27.314 -15.223 -16.872  1.00  0.61           H  
ATOM   1749 1HD1 ILE A 112      26.675 -15.266 -21.133  1.00  0.61           H  
ATOM   1750 2HD1 ILE A 112      25.438 -16.334 -20.477  1.00  0.61           H  
ATOM   1751 3HD1 ILE A 112      25.834 -14.826 -19.670  1.00  0.61           H  
ATOM   1752  N   VAL A 113      26.435 -19.110 -15.894  1.00  0.62           N  
ATOM   1753  CA  VAL A 113      26.075 -19.523 -14.556  1.00  0.62           C  
ATOM   1754  C   VAL A 113      27.202 -20.290 -13.876  1.00  0.62           C  
ATOM   1755  O   VAL A 113      27.536 -20.025 -12.717  1.00  0.62           O  
ATOM   1756  CB  VAL A 113      24.813 -20.382 -14.556  1.00  0.62           C  
ATOM   1757  CG1 VAL A 113      24.606 -20.932 -13.140  1.00  0.62           C  
ATOM   1758  CG2 VAL A 113      23.617 -19.546 -14.995  1.00  0.62           C  
ATOM   1759  H   VAL A 113      25.925 -19.463 -16.704  1.00  0.62           H  
ATOM   1760  HA  VAL A 113      25.874 -18.637 -13.983  1.00  0.62           H  
ATOM   1761  HB  VAL A 113      24.940 -21.225 -15.241  1.00  0.62           H  
ATOM   1762 1HG1 VAL A 113      23.717 -21.550 -13.102  1.00  0.62           H  
ATOM   1763 2HG1 VAL A 113      25.469 -21.530 -12.858  1.00  0.62           H  
ATOM   1764 3HG1 VAL A 113      24.503 -20.108 -12.449  1.00  0.62           H  
ATOM   1765 1HG2 VAL A 113      22.720 -20.144 -14.989  1.00  0.62           H  
ATOM   1766 2HG2 VAL A 113      23.489 -18.723 -14.320  1.00  0.62           H  
ATOM   1767 3HG2 VAL A 113      23.791 -19.169 -15.997  1.00  0.62           H  
ATOM   1768  N   GLU A 114      27.818 -21.233 -14.589  1.00  0.65           N  
ATOM   1769  CA  GLU A 114      28.878 -22.033 -13.996  1.00  0.65           C  
ATOM   1770  C   GLU A 114      30.120 -21.240 -13.619  1.00  0.65           C  
ATOM   1771  O   GLU A 114      30.770 -21.557 -12.617  1.00  0.65           O  
ATOM   1772  CB  GLU A 114      29.270 -23.176 -14.923  1.00  0.65           C  
ATOM   1773  CG  GLU A 114      30.330 -24.120 -14.346  1.00  0.65           C  
ATOM   1774  CD  GLU A 114      29.869 -24.883 -13.101  1.00  0.65           C  
ATOM   1775  OE1 GLU A 114      28.680 -25.041 -12.896  1.00  0.65           O  
ATOM   1776  OE2 GLU A 114      30.734 -25.279 -12.336  1.00  0.65           O  
ATOM   1777  H   GLU A 114      27.533 -21.431 -15.549  1.00  0.65           H  
ATOM   1778  HA  GLU A 114      28.494 -22.469 -13.093  1.00  0.65           H  
ATOM   1779 1HB  GLU A 114      28.386 -23.764 -15.166  1.00  0.65           H  
ATOM   1780 2HB  GLU A 114      29.654 -22.762 -15.859  1.00  0.65           H  
ATOM   1781 1HG  GLU A 114      30.609 -24.840 -15.113  1.00  0.65           H  
ATOM   1782 2HG  GLU A 114      31.214 -23.530 -14.105  1.00  0.65           H  
ATOM   1783  N   LYS A 115      30.482 -20.250 -14.428  1.00  0.67           N  
ATOM   1784  CA  LYS A 115      31.683 -19.490 -14.162  1.00  0.67           C  
ATOM   1785  C   LYS A 115      31.456 -18.116 -13.523  1.00  0.67           C  
ATOM   1786  O   LYS A 115      32.088 -17.812 -12.512  1.00  0.67           O  
ATOM   1787  CB  LYS A 115      32.458 -19.338 -15.462  1.00  0.67           C  
ATOM   1788  CG  LYS A 115      33.007 -20.641 -16.003  1.00  0.67           C  
ATOM   1789  CD  LYS A 115      33.771 -20.420 -17.293  1.00  0.67           C  
ATOM   1790  CE  LYS A 115      34.314 -21.715 -17.858  1.00  0.67           C  
ATOM   1791  NZ  LYS A 115      34.974 -21.502 -19.177  1.00  0.67           N  
ATOM   1792  H   LYS A 115      29.935 -20.049 -15.265  1.00  0.67           H  
ATOM   1793  HA  LYS A 115      32.300 -20.067 -13.476  1.00  0.67           H  
ATOM   1794 1HB  LYS A 115      31.806 -18.929 -16.210  1.00  0.67           H  
ATOM   1795 2HB  LYS A 115      33.283 -18.639 -15.326  1.00  0.67           H  
ATOM   1796 1HG  LYS A 115      33.667 -21.092 -15.259  1.00  0.67           H  
ATOM   1797 2HG  LYS A 115      32.175 -21.323 -16.198  1.00  0.67           H  
ATOM   1798 1HD  LYS A 115      33.115 -19.984 -18.029  1.00  0.67           H  
ATOM   1799 2HD  LYS A 115      34.595 -19.730 -17.116  1.00  0.67           H  
ATOM   1800 1HE  LYS A 115      35.039 -22.133 -17.162  1.00  0.67           H  
ATOM   1801 2HE  LYS A 115      33.493 -22.423 -17.984  1.00  0.67           H  
ATOM   1802 1HZ  LYS A 115      35.320 -22.377 -19.531  1.00  0.67           H  
ATOM   1803 2HZ  LYS A 115      34.280 -21.116 -19.847  1.00  0.67           H  
ATOM   1804 3HZ  LYS A 115      35.736 -20.854 -19.079  1.00  0.67           H  
ATOM   1805  N   SER A 116      30.547 -17.293 -14.051  1.00  0.70           N  
ATOM   1806  CA  SER A 116      30.404 -15.934 -13.526  1.00  0.70           C  
ATOM   1807  C   SER A 116      29.492 -15.798 -12.320  1.00  0.70           C  
ATOM   1808  O   SER A 116      29.642 -14.867 -11.531  1.00  0.70           O  
ATOM   1809  CB  SER A 116      29.980 -15.006 -14.630  1.00  0.70           C  
ATOM   1810  OG  SER A 116      30.998 -14.930 -15.583  1.00  0.70           O  
ATOM   1811  H   SER A 116      29.954 -17.578 -14.824  1.00  0.70           H  
ATOM   1812  HA  SER A 116      31.385 -15.607 -13.202  1.00  0.70           H  
ATOM   1813 1HB  SER A 116      29.064 -15.368 -15.090  1.00  0.70           H  
ATOM   1814 2HB  SER A 116      29.783 -14.018 -14.218  1.00  0.70           H  
ATOM   1815  HG  SER A 116      31.838 -14.791 -15.063  1.00  0.70           H  
ATOM   1816  N   ILE A 117      28.556 -16.715 -12.160  1.00  0.72           N  
ATOM   1817  CA  ILE A 117      27.661 -16.619 -11.013  1.00  0.72           C  
ATOM   1818  C   ILE A 117      28.076 -17.578  -9.887  1.00  0.72           C  
ATOM   1819  O   ILE A 117      28.327 -17.148  -8.763  1.00  0.72           O  
ATOM   1820  CB  ILE A 117      26.231 -16.862 -11.469  1.00  0.72           C  
ATOM   1821  CG1 ILE A 117      25.858 -15.755 -12.488  1.00  0.72           C  
ATOM   1822  CG2 ILE A 117      25.292 -16.873 -10.301  1.00  0.72           C  
ATOM   1823  CD1 ILE A 117      24.579 -15.976 -13.206  1.00  0.72           C  
ATOM   1824  H   ILE A 117      28.443 -17.439 -12.873  1.00  0.72           H  
ATOM   1825  HA  ILE A 117      27.708 -15.606 -10.618  1.00  0.72           H  
ATOM   1826  HB  ILE A 117      26.173 -17.814 -11.965  1.00  0.72           H  
ATOM   1827 1HG1 ILE A 117      25.807 -14.798 -11.969  1.00  0.72           H  
ATOM   1828 2HG1 ILE A 117      26.648 -15.701 -13.240  1.00  0.72           H  
ATOM   1829 1HG2 ILE A 117      24.293 -17.043 -10.645  1.00  0.72           H  
ATOM   1830 2HG2 ILE A 117      25.577 -17.662  -9.616  1.00  0.72           H  
ATOM   1831 3HG2 ILE A 117      25.336 -15.929  -9.793  1.00  0.72           H  
ATOM   1832 1HD1 ILE A 117      24.419 -15.178 -13.903  1.00  0.72           H  
ATOM   1833 2HD1 ILE A 117      24.620 -16.887 -13.744  1.00  0.72           H  
ATOM   1834 3HD1 ILE A 117      23.762 -16.012 -12.499  1.00  0.72           H  
ATOM   1835  N   LYS A 118      28.182 -18.872 -10.186  1.00  0.73           N  
ATOM   1836  CA  LYS A 118      28.589 -19.866  -9.187  1.00  0.73           C  
ATOM   1837  C   LYS A 118      30.025 -19.684  -8.661  1.00  0.73           C  
ATOM   1838  O   LYS A 118      30.295 -19.969  -7.495  1.00  0.73           O  
ATOM   1839  CB  LYS A 118      28.410 -21.293  -9.734  1.00  0.73           C  
ATOM   1840  CG  LYS A 118      26.938 -21.753  -9.835  1.00  0.73           C  
ATOM   1841  CD  LYS A 118      26.780 -23.090 -10.541  1.00  0.73           C  
ATOM   1842  CE  LYS A 118      27.320 -24.243  -9.729  1.00  0.73           C  
ATOM   1843  NZ  LYS A 118      27.198 -25.527 -10.470  1.00  0.73           N  
ATOM   1844  H   LYS A 118      27.960 -19.190 -11.128  1.00  0.73           H  
ATOM   1845  HA  LYS A 118      27.926 -19.760  -8.329  1.00  0.73           H  
ATOM   1846 1HB  LYS A 118      28.851 -21.355 -10.732  1.00  0.73           H  
ATOM   1847 2HB  LYS A 118      28.946 -21.998  -9.100  1.00  0.73           H  
ATOM   1848 1HG  LYS A 118      26.529 -21.858  -8.836  1.00  0.73           H  
ATOM   1849 2HG  LYS A 118      26.373 -20.999 -10.382  1.00  0.73           H  
ATOM   1850 1HD  LYS A 118      25.723 -23.272 -10.735  1.00  0.73           H  
ATOM   1851 2HD  LYS A 118      27.282 -23.077 -11.475  1.00  0.73           H  
ATOM   1852 1HE  LYS A 118      28.368 -24.064  -9.502  1.00  0.73           H  
ATOM   1853 2HE  LYS A 118      26.758 -24.319  -8.798  1.00  0.73           H  
ATOM   1854 1HZ  LYS A 118      27.562 -26.283  -9.925  1.00  0.73           H  
ATOM   1855 2HZ  LYS A 118      26.217 -25.727 -10.704  1.00  0.73           H  
ATOM   1856 3HZ  LYS A 118      27.739 -25.446 -11.349  1.00  0.73           H  
ATOM   1857  N   LYS A 119      30.948 -19.238  -9.520  1.00  0.73           N  
ATOM   1858  CA  LYS A 119      32.358 -19.092  -9.142  1.00  0.73           C  
ATOM   1859  C   LYS A 119      32.881 -17.647  -9.103  1.00  0.73           C  
ATOM   1860  O   LYS A 119      34.014 -17.416  -8.682  1.00  0.73           O  
ATOM   1861  CB  LYS A 119      33.252 -19.905 -10.083  1.00  0.73           C  
ATOM   1862  CG  LYS A 119      33.070 -21.412 -10.035  1.00  0.73           C  
ATOM   1863  CD  LYS A 119      34.065 -22.076 -10.986  1.00  0.73           C  
ATOM   1864  CE  LYS A 119      34.053 -23.596 -10.885  1.00  0.73           C  
ATOM   1865  NZ  LYS A 119      32.832 -24.179 -11.461  1.00  0.73           N  
ATOM   1866  H   LYS A 119      30.672 -19.019 -10.466  1.00  0.73           H  
ATOM   1867  HA  LYS A 119      32.476 -19.499  -8.139  1.00  0.73           H  
ATOM   1868 1HB  LYS A 119      33.088 -19.592 -11.106  1.00  0.73           H  
ATOM   1869 2HB  LYS A 119      34.296 -19.704  -9.852  1.00  0.73           H  
ATOM   1870 1HG  LYS A 119      33.232 -21.774  -9.021  1.00  0.73           H  
ATOM   1871 2HG  LYS A 119      32.055 -21.668 -10.342  1.00  0.73           H  
ATOM   1872 1HD  LYS A 119      33.809 -21.792 -12.012  1.00  0.73           H  
ATOM   1873 2HD  LYS A 119      35.069 -21.710 -10.774  1.00  0.73           H  
ATOM   1874 1HE  LYS A 119      34.917 -23.992 -11.415  1.00  0.73           H  
ATOM   1875 2HE  LYS A 119      34.120 -23.884  -9.836  1.00  0.73           H  
ATOM   1876 1HZ  LYS A 119      32.845 -25.188 -11.388  1.00  0.73           H  
ATOM   1877 2HZ  LYS A 119      32.013 -23.832 -10.979  1.00  0.73           H  
ATOM   1878 3HZ  LYS A 119      32.767 -23.923 -12.439  1.00  0.73           H  
ATOM   1879  N   ASN A 120      32.081 -16.681  -9.553  1.00  0.72           N  
ATOM   1880  CA  ASN A 120      32.512 -15.276  -9.667  1.00  0.72           C  
ATOM   1881  C   ASN A 120      33.764 -15.065 -10.547  1.00  0.72           C  
ATOM   1882  O   ASN A 120      34.647 -14.267 -10.218  1.00  0.72           O  
ATOM   1883  CB  ASN A 120      32.714 -14.656  -8.291  1.00  0.72           C  
ATOM   1884  CG  ASN A 120      31.416 -14.521  -7.520  1.00  0.72           C  
ATOM   1885  OD1 ASN A 120      30.428 -13.960  -8.012  1.00  0.72           O  
ATOM   1886  ND2 ASN A 120      31.403 -15.035  -6.317  1.00  0.72           N  
ATOM   1887  H   ASN A 120      31.147 -16.924  -9.846  1.00  0.72           H  
ATOM   1888  HA  ASN A 120      31.705 -14.727 -10.147  1.00  0.72           H  
ATOM   1889 1HB  ASN A 120      33.416 -15.239  -7.701  1.00  0.72           H  
ATOM   1890 2HB  ASN A 120      33.145 -13.668  -8.408  1.00  0.72           H  
ATOM   1891 1HD2 ASN A 120      30.573 -14.985  -5.761  1.00  0.72           H  
ATOM   1892 2HD2 ASN A 120      32.220 -15.486  -5.958  1.00  0.72           H  
ATOM   1893  N   GLU A 121      33.819 -15.772 -11.676  1.00  0.69           N  
ATOM   1894  CA  GLU A 121      34.902 -15.663 -12.652  1.00  0.69           C  
ATOM   1895  C   GLU A 121      34.481 -14.858 -13.887  1.00  0.69           C  
ATOM   1896  O   GLU A 121      33.297 -14.588 -14.114  1.00  0.69           O  
ATOM   1897  CB  GLU A 121      35.390 -17.050 -13.105  1.00  0.69           C  
ATOM   1898  CG  GLU A 121      35.987 -17.924 -12.020  1.00  0.69           C  
ATOM   1899  CD  GLU A 121      36.446 -19.285 -12.543  1.00  0.69           C  
ATOM   1900  OE1 GLU A 121      36.329 -19.516 -13.725  1.00  0.69           O  
ATOM   1901  OE2 GLU A 121      36.911 -20.083 -11.759  1.00  0.69           O  
ATOM   1902  H   GLU A 121      33.070 -16.428 -11.870  1.00  0.69           H  
ATOM   1903  HA  GLU A 121      35.736 -15.142 -12.181  1.00  0.69           H  
ATOM   1904 1HB  GLU A 121      34.556 -17.595 -13.535  1.00  0.69           H  
ATOM   1905 2HB  GLU A 121      36.136 -16.935 -13.890  1.00  0.69           H  
ATOM   1906 1HG  GLU A 121      36.837 -17.407 -11.577  1.00  0.69           H  
ATOM   1907 2HG  GLU A 121      35.245 -18.058 -11.245  1.00  0.69           H  
ATOM   1908  N   ILE A 122      35.464 -14.475 -14.689  1.00  0.67           N  
ATOM   1909  CA  ILE A 122      35.211 -13.747 -15.925  1.00  0.67           C  
ATOM   1910  C   ILE A 122      35.353 -14.651 -17.147  1.00  0.67           C  
ATOM   1911  O   ILE A 122      36.364 -15.337 -17.299  1.00  0.67           O  
ATOM   1912  CB  ILE A 122      36.197 -12.578 -16.051  1.00  0.67           C  
ATOM   1913  CG1 ILE A 122      36.098 -11.671 -14.818  1.00  0.67           C  
ATOM   1914  CG2 ILE A 122      35.934 -11.804 -17.321  1.00  0.67           C  
ATOM   1915  CD1 ILE A 122      34.741 -11.085 -14.625  1.00  0.67           C  
ATOM   1916  H   ILE A 122      36.416 -14.710 -14.443  1.00  0.67           H  
ATOM   1917  HA  ILE A 122      34.195 -13.355 -15.903  1.00  0.67           H  
ATOM   1918  HB  ILE A 122      37.214 -12.969 -16.083  1.00  0.67           H  
ATOM   1919 1HG1 ILE A 122      36.351 -12.249 -13.930  1.00  0.67           H  
ATOM   1920 2HG1 ILE A 122      36.814 -10.855 -14.918  1.00  0.67           H  
ATOM   1921 1HG2 ILE A 122      36.653 -10.994 -17.396  1.00  0.67           H  
ATOM   1922 2HG2 ILE A 122      36.043 -12.462 -18.180  1.00  0.67           H  
ATOM   1923 3HG2 ILE A 122      34.926 -11.399 -17.302  1.00  0.67           H  
ATOM   1924 1HD1 ILE A 122      34.734 -10.454 -13.743  1.00  0.67           H  
ATOM   1925 2HD1 ILE A 122      34.498 -10.496 -15.491  1.00  0.67           H  
ATOM   1926 3HD1 ILE A 122      34.018 -11.882 -14.512  1.00  0.67           H  
ATOM   1927  N   ILE A 123      34.350 -14.646 -18.023  1.00  0.64           N  
ATOM   1928  CA  ILE A 123      34.418 -15.450 -19.237  1.00  0.64           C  
ATOM   1929  C   ILE A 123      34.868 -14.585 -20.395  1.00  0.64           C  
ATOM   1930  O   ILE A 123      34.056 -13.925 -21.041  1.00  0.64           O  
ATOM   1931  CB  ILE A 123      33.045 -16.016 -19.581  1.00  0.64           C  
ATOM   1932  CG1 ILE A 123      32.532 -16.827 -18.469  1.00  0.64           C  
ATOM   1933  CG2 ILE A 123      33.140 -16.842 -20.870  1.00  0.64           C  
ATOM   1934  CD1 ILE A 123      31.120 -17.175 -18.656  1.00  0.64           C  
ATOM   1935  H   ILE A 123      33.528 -14.079 -17.834  1.00  0.64           H  
ATOM   1936  HA  ILE A 123      35.133 -16.259 -19.097  1.00  0.64           H  
ATOM   1937  HB  ILE A 123      32.344 -15.205 -19.736  1.00  0.64           H  
ATOM   1938 1HG1 ILE A 123      33.111 -17.732 -18.410  1.00  0.64           H  
ATOM   1939 2HG1 ILE A 123      32.633 -16.284 -17.528  1.00  0.64           H  
ATOM   1940 1HG2 ILE A 123      32.162 -17.242 -21.124  1.00  0.64           H  
ATOM   1941 2HG2 ILE A 123      33.495 -16.214 -21.678  1.00  0.64           H  
ATOM   1942 3HG2 ILE A 123      33.834 -17.671 -20.724  1.00  0.64           H  
ATOM   1943 1HD1 ILE A 123      30.807 -17.778 -17.831  1.00  0.64           H  
ATOM   1944 2HD1 ILE A 123      30.528 -16.260 -18.696  1.00  0.64           H  
ATOM   1945 3HD1 ILE A 123      30.993 -17.726 -19.581  1.00  0.64           H  
ATOM   1946  N   GLU A 124      36.147 -14.640 -20.725  1.00  0.63           N  
ATOM   1947  CA  GLU A 124      36.663 -13.709 -21.718  1.00  0.63           C  
ATOM   1948  C   GLU A 124      36.012 -13.842 -23.086  1.00  0.63           C  
ATOM   1949  O   GLU A 124      35.779 -12.850 -23.772  1.00  0.63           O  
ATOM   1950  CB  GLU A 124      38.177 -13.809 -21.817  1.00  0.63           C  
ATOM   1951  CG  GLU A 124      38.891 -13.251 -20.583  1.00  0.63           C  
ATOM   1952  CD  GLU A 124      40.392 -13.351 -20.650  1.00  0.63           C  
ATOM   1953  OE1 GLU A 124      40.894 -13.967 -21.560  1.00  0.63           O  
ATOM   1954  OE2 GLU A 124      41.036 -12.804 -19.787  1.00  0.63           O  
ATOM   1955  H   GLU A 124      36.772 -15.246 -20.209  1.00  0.63           H  
ATOM   1956  HA  GLU A 124      36.449 -12.730 -21.355  1.00  0.63           H  
ATOM   1957 1HB  GLU A 124      38.471 -14.850 -21.945  1.00  0.63           H  
ATOM   1958 2HB  GLU A 124      38.523 -13.254 -22.691  1.00  0.63           H  
ATOM   1959 1HG  GLU A 124      38.616 -12.202 -20.468  1.00  0.63           H  
ATOM   1960 2HG  GLU A 124      38.531 -13.786 -19.702  1.00  0.63           H  
ATOM   1961  N   ARG A 125      35.653 -15.060 -23.452  1.00  0.63           N  
ATOM   1962  CA  ARG A 125      35.043 -15.351 -24.743  1.00  0.63           C  
ATOM   1963  C   ARG A 125      33.782 -14.525 -25.023  1.00  0.63           C  
ATOM   1964  O   ARG A 125      33.465 -14.253 -26.181  1.00  0.63           O  
ATOM   1965  CB  ARG A 125      34.694 -16.826 -24.842  1.00  0.63           C  
ATOM   1966  CG  ARG A 125      34.181 -17.262 -26.205  1.00  0.63           C  
ATOM   1967  CD  ARG A 125      33.915 -18.732 -26.266  1.00  0.63           C  
ATOM   1968  NE  ARG A 125      32.787 -19.139 -25.441  1.00  0.63           N  
ATOM   1969  CZ  ARG A 125      31.499 -19.063 -25.831  1.00  0.63           C  
ATOM   1970  NH1 ARG A 125      31.203 -18.592 -27.027  1.00  0.63           N  
ATOM   1971  NH2 ARG A 125      30.551 -19.469 -25.020  1.00  0.63           N  
ATOM   1972  H   ARG A 125      35.845 -15.820 -22.818  1.00  0.63           H  
ATOM   1973  HA  ARG A 125      35.776 -15.123 -25.517  1.00  0.63           H  
ATOM   1974 1HB  ARG A 125      35.571 -17.425 -24.606  1.00  0.63           H  
ATOM   1975 2HB  ARG A 125      33.922 -17.068 -24.108  1.00  0.63           H  
ATOM   1976 1HG  ARG A 125      33.248 -16.735 -26.418  1.00  0.63           H  
ATOM   1977 2HG  ARG A 125      34.920 -17.014 -26.967  1.00  0.63           H  
ATOM   1978 1HD  ARG A 125      33.703 -19.017 -27.295  1.00  0.63           H  
ATOM   1979 2HD  ARG A 125      34.796 -19.270 -25.918  1.00  0.63           H  
ATOM   1980  HE  ARG A 125      32.973 -19.511 -24.510  1.00  0.63           H  
ATOM   1981 1HH1 ARG A 125      31.941 -18.287 -27.642  1.00  0.63           H  
ATOM   1982 2HH1 ARG A 125      30.235 -18.535 -27.336  1.00  0.63           H  
ATOM   1983 1HH2 ARG A 125      30.797 -19.837 -24.091  1.00  0.63           H  
ATOM   1984 2HH2 ARG A 125      29.559 -19.425 -25.309  1.00  0.63           H  
ATOM   1985  N   LEU A 126      33.016 -14.213 -23.979  1.00  0.65           N  
ATOM   1986  CA  LEU A 126      31.747 -13.513 -24.130  1.00  0.65           C  
ATOM   1987  C   LEU A 126      31.849 -11.990 -23.918  1.00  0.65           C  
ATOM   1988  O   LEU A 126      30.839 -11.274 -24.015  1.00  0.65           O  
ATOM   1989  CB  LEU A 126      30.764 -14.104 -23.122  1.00  0.65           C  
ATOM   1990  CG  LEU A 126      30.461 -15.569 -23.272  1.00  0.65           C  
ATOM   1991  CD1 LEU A 126      29.573 -15.999 -22.137  1.00  0.65           C  
ATOM   1992  CD2 LEU A 126      29.795 -15.805 -24.579  1.00  0.65           C  
ATOM   1993  H   LEU A 126      33.349 -14.408 -23.034  1.00  0.65           H  
ATOM   1994  HA  LEU A 126      31.375 -13.693 -25.138  1.00  0.65           H  
ATOM   1995 1HB  LEU A 126      31.197 -13.991 -22.135  1.00  0.65           H  
ATOM   1996 2HB  LEU A 126      29.827 -13.551 -23.167  1.00  0.65           H  
ATOM   1997  HG  LEU A 126      31.385 -16.140 -23.228  1.00  0.65           H  
ATOM   1998 1HD1 LEU A 126      29.354 -17.062 -22.223  1.00  0.65           H  
ATOM   1999 2HD1 LEU A 126      30.072 -15.811 -21.191  1.00  0.65           H  
ATOM   2000 3HD1 LEU A 126      28.661 -15.434 -22.179  1.00  0.65           H  
ATOM   2001 1HD2 LEU A 126      29.572 -16.857 -24.691  1.00  0.65           H  
ATOM   2002 2HD2 LEU A 126      28.868 -15.240 -24.615  1.00  0.65           H  
ATOM   2003 3HD2 LEU A 126      30.444 -15.485 -25.395  1.00  0.65           H  
ATOM   2004  N   LEU A 127      33.046 -11.495 -23.595  1.00  0.69           N  
ATOM   2005  CA  LEU A 127      33.211 -10.083 -23.242  1.00  0.69           C  
ATOM   2006  C   LEU A 127      33.153  -9.107 -24.380  1.00  0.69           C  
ATOM   2007  O   LEU A 127      33.506  -9.412 -25.522  1.00  0.69           O  
ATOM   2008  CB  LEU A 127      34.534  -9.835 -22.526  1.00  0.69           C  
ATOM   2009  CG  LEU A 127      34.681 -10.440 -21.188  1.00  0.69           C  
ATOM   2010  CD1 LEU A 127      36.062 -10.192 -20.700  1.00  0.69           C  
ATOM   2011  CD2 LEU A 127      33.703  -9.819 -20.260  1.00  0.69           C  
ATOM   2012  H   LEU A 127      33.871 -12.099 -23.585  1.00  0.69           H  
ATOM   2013  HA  LEU A 127      32.416  -9.824 -22.547  1.00  0.69           H  
ATOM   2014 1HB  LEU A 127      35.334 -10.230 -23.149  1.00  0.69           H  
ATOM   2015 2HB  LEU A 127      34.681  -8.756 -22.431  1.00  0.69           H  
ATOM   2016  HG  LEU A 127      34.501 -11.501 -21.247  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 127      36.190 -10.618 -19.736  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 127      36.766 -10.622 -21.378  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 127      36.231  -9.141 -20.651  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 127      33.829 -10.270 -19.294  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 127      33.881  -8.745 -20.199  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 127      32.702  -9.982 -20.620  1.00  0.69           H  
ATOM   2023  N   TYR A 128      32.705  -7.903 -24.066  1.00  0.74           N  
ATOM   2024  CA  TYR A 128      32.795  -6.851 -25.060  1.00  0.74           C  
ATOM   2025  C   TYR A 128      34.261  -6.598 -25.424  1.00  0.74           C  
ATOM   2026  O   TYR A 128      35.119  -6.482 -24.541  1.00  0.74           O  
ATOM   2027  CB  TYR A 128      32.203  -5.540 -24.579  1.00  0.74           C  
ATOM   2028  CG  TYR A 128      32.269  -4.474 -25.657  1.00  0.74           C  
ATOM   2029  CD1 TYR A 128      31.366  -4.458 -26.714  1.00  0.74           C  
ATOM   2030  CD2 TYR A 128      33.255  -3.542 -25.599  1.00  0.74           C  
ATOM   2031  CE1 TYR A 128      31.456  -3.499 -27.682  1.00  0.74           C  
ATOM   2032  CE2 TYR A 128      33.364  -2.570 -26.577  1.00  0.74           C  
ATOM   2033  CZ  TYR A 128      32.462  -2.554 -27.612  1.00  0.74           C  
ATOM   2034  OH  TYR A 128      32.550  -1.608 -28.576  1.00  0.74           O  
ATOM   2035  H   TYR A 128      32.337  -7.724 -23.125  1.00  0.74           H  
ATOM   2036  HA  TYR A 128      32.270  -7.173 -25.960  1.00  0.74           H  
ATOM   2037 1HB  TYR A 128      31.185  -5.674 -24.275  1.00  0.74           H  
ATOM   2038 2HB  TYR A 128      32.759  -5.186 -23.712  1.00  0.74           H  
ATOM   2039  HD1 TYR A 128      30.596  -5.197 -26.790  1.00  0.74           H  
ATOM   2040  HD2 TYR A 128      33.945  -3.586 -24.781  1.00  0.74           H  
ATOM   2041  HE1 TYR A 128      30.746  -3.491 -28.510  1.00  0.74           H  
ATOM   2042  HE2 TYR A 128      34.160  -1.826 -26.527  1.00  0.74           H  
ATOM   2043  HH  TYR A 128      31.874  -1.777 -29.238  1.00  0.74           H  
ATOM   2044  N   HIS A 129      34.520  -6.476 -26.717  1.00  0.82           N  
ATOM   2045  CA  HIS A 129      35.845  -6.158 -27.225  1.00  0.82           C  
ATOM   2046  C   HIS A 129      35.751  -4.908 -28.062  1.00  0.82           C  
ATOM   2047  O   HIS A 129      34.751  -4.692 -28.742  1.00  0.82           O  
ATOM   2048  CB  HIS A 129      36.401  -7.300 -28.081  1.00  0.82           C  
ATOM   2049  CG  HIS A 129      36.751  -8.533 -27.331  1.00  0.82           C  
ATOM   2050  ND1 HIS A 129      35.816  -9.404 -26.802  1.00  0.82           N  
ATOM   2051  CD2 HIS A 129      37.948  -9.054 -27.052  1.00  0.82           C  
ATOM   2052  CE1 HIS A 129      36.435 -10.393 -26.202  1.00  0.82           C  
ATOM   2053  NE2 HIS A 129      37.737 -10.211 -26.332  1.00  0.82           N  
ATOM   2054  H   HIS A 129      33.764  -6.604 -27.375  1.00  0.82           H  
ATOM   2055  HA  HIS A 129      36.533  -5.965 -26.403  1.00  0.82           H  
ATOM   2056 1HB  HIS A 129      35.675  -7.562 -28.849  1.00  0.82           H  
ATOM   2057 2HB  HIS A 129      37.304  -6.951 -28.591  1.00  0.82           H  
ATOM   2058  HD1 HIS A 129      34.803  -9.352 -26.803  1.00  0.82           H  
ATOM   2059  HD2 HIS A 129      38.966  -8.722 -27.276  1.00  0.82           H  
ATOM   2060  HE1 HIS A 129      35.859 -11.180 -25.710  1.00  0.82           H  
ATOM   2061  N   ASP A 130      36.809  -4.112 -28.048  1.00  0.90           N  
ATOM   2062  CA  ASP A 130      36.856  -2.887 -28.821  1.00  0.90           C  
ATOM   2063  C   ASP A 130      37.299  -3.196 -30.239  1.00  0.90           C  
ATOM   2064  O   ASP A 130      38.493  -3.398 -30.451  1.00  0.90           O  
ATOM   2065  CB  ASP A 130      37.849  -1.941 -28.169  1.00  0.90           C  
ATOM   2066  CG  ASP A 130      37.972  -0.540 -28.761  1.00  0.90           C  
ATOM   2067  OD1 ASP A 130      37.692  -0.337 -29.949  1.00  0.90           O  
ATOM   2068  OD2 ASP A 130      38.318   0.348 -27.983  1.00  0.90           O  
ATOM   2069  H   ASP A 130      37.606  -4.370 -27.462  1.00  0.90           H  
ATOM   2070  HA  ASP A 130      35.870  -2.441 -28.787  1.00  0.90           H  
ATOM   2071 1HB  ASP A 130      37.611  -1.868 -27.176  1.00  0.90           H  
ATOM   2072 2HB  ASP A 130      38.836  -2.411 -28.197  1.00  0.90           H  
ATOM   2073  N   PRO A 131      36.429  -3.107 -31.253  1.00  0.97           N  
ATOM   2074  CA  PRO A 131      36.694  -3.509 -32.619  1.00  0.97           C  
ATOM   2075  C   PRO A 131      37.785  -2.670 -33.274  1.00  0.97           C  
ATOM   2076  O   PRO A 131      38.324  -3.059 -34.310  1.00  0.97           O  
ATOM   2077  CB  PRO A 131      35.339  -3.305 -33.303  1.00  0.97           C  
ATOM   2078  CG  PRO A 131      34.659  -2.249 -32.481  1.00  0.97           C  
ATOM   2079  CD  PRO A 131      35.103  -2.481 -31.065  1.00  0.97           C  
ATOM   2080  HA  PRO A 131      36.975  -4.573 -32.625  1.00  0.97           H  
ATOM   2081 1HB  PRO A 131      35.493  -2.987 -34.347  1.00  0.97           H  
ATOM   2082 2HB  PRO A 131      34.781  -4.249 -33.330  1.00  0.97           H  
ATOM   2083 1HG  PRO A 131      34.991  -1.294 -32.836  1.00  0.97           H  
ATOM   2084 2HG  PRO A 131      33.565  -2.280 -32.614  1.00  0.97           H  
ATOM   2085 1HD  PRO A 131      35.194  -1.494 -30.581  1.00  0.97           H  
ATOM   2086 2HD  PRO A 131      34.405  -3.148 -30.548  1.00  0.97           H  
ATOM   2087  N   ALA A 132      38.110  -1.503 -32.698  1.00  1.01           N  
ATOM   2088  CA  ALA A 132      39.131  -0.665 -33.303  1.00  1.01           C  
ATOM   2089  C   ALA A 132      40.544  -1.172 -32.991  1.00  1.01           C  
ATOM   2090  O   ALA A 132      41.501  -0.800 -33.675  1.00  1.01           O  
ATOM   2091  CB  ALA A 132      38.978   0.764 -32.818  1.00  1.01           C  
ATOM   2092  H   ALA A 132      37.698  -1.188 -31.810  1.00  1.01           H  
ATOM   2093  HA  ALA A 132      38.990  -0.691 -34.383  1.00  1.01           H  
ATOM   2094 1HB  ALA A 132      39.725   1.392 -33.298  1.00  1.01           H  
ATOM   2095 2HB  ALA A 132      37.981   1.124 -33.064  1.00  1.01           H  
ATOM   2096 3HB  ALA A 132      39.116   0.789 -31.735  1.00  1.01           H  
ATOM   2097  N   THR A 133      40.682  -1.972 -31.921  1.00  1.01           N  
ATOM   2098  CA  THR A 133      41.999  -2.457 -31.492  1.00  1.01           C  
ATOM   2099  C   THR A 133      42.058  -3.964 -31.228  1.00  1.01           C  
ATOM   2100  O   THR A 133      43.133  -4.562 -31.229  1.00  1.01           O  
ATOM   2101  CB  THR A 133      42.438  -1.770 -30.187  1.00  1.01           C  
ATOM   2102  OG1 THR A 133      41.532  -2.140 -29.133  1.00  1.01           O  
ATOM   2103  CG2 THR A 133      42.429  -0.253 -30.336  1.00  1.01           C  
ATOM   2104  H   THR A 133      39.850  -2.263 -31.411  1.00  1.01           H  
ATOM   2105  HA  THR A 133      42.720  -2.227 -32.274  1.00  1.01           H  
ATOM   2106  HB  THR A 133      43.442  -2.105 -29.931  1.00  1.01           H  
ATOM   2107  HG1 THR A 133      40.702  -1.647 -29.244  1.00  1.01           H  
ATOM   2108 1HG2 THR A 133      42.745   0.203 -29.399  1.00  1.01           H  
ATOM   2109 2HG2 THR A 133      43.113   0.040 -31.133  1.00  1.01           H  
ATOM   2110 3HG2 THR A 133      41.424   0.087 -30.576  1.00  1.01           H  
ATOM   2111  N   GLY A 134      40.904  -4.558 -30.944  1.00  0.97           N  
ATOM   2112  CA  GLY A 134      40.788  -5.945 -30.512  1.00  0.97           C  
ATOM   2113  C   GLY A 134      40.895  -6.112 -28.982  1.00  0.97           C  
ATOM   2114  O   GLY A 134      40.757  -7.224 -28.470  1.00  0.97           O  
ATOM   2115  H   GLY A 134      40.054  -4.020 -30.982  1.00  0.97           H  
ATOM   2116 1HA  GLY A 134      39.829  -6.337 -30.850  1.00  0.97           H  
ATOM   2117 2HA  GLY A 134      41.562  -6.538 -30.998  1.00  0.97           H  
ATOM   2118  N   LYS A 135      41.160  -5.021 -28.248  1.00  0.91           N  
ATOM   2119  CA  LYS A 135      41.305  -5.091 -26.790  1.00  0.91           C  
ATOM   2120  C   LYS A 135      40.044  -5.547 -26.062  1.00  0.91           C  
ATOM   2121  O   LYS A 135      38.932  -5.073 -26.327  1.00  0.91           O  
ATOM   2122  CB  LYS A 135      41.774  -3.754 -26.211  1.00  0.91           C  
ATOM   2123  CG  LYS A 135      42.028  -3.784 -24.699  1.00  0.91           C  
ATOM   2124  CD  LYS A 135      42.616  -2.479 -24.196  1.00  0.91           C  
ATOM   2125  CE  LYS A 135      42.822  -2.522 -22.684  1.00  0.91           C  
ATOM   2126  NZ  LYS A 135      43.406  -1.250 -22.163  1.00  0.91           N  
ATOM   2127  H   LYS A 135      41.274  -4.115 -28.700  1.00  0.91           H  
ATOM   2128  HA  LYS A 135      42.080  -5.826 -26.573  1.00  0.91           H  
ATOM   2129 1HB  LYS A 135      42.691  -3.439 -26.711  1.00  0.91           H  
ATOM   2130 2HB  LYS A 135      41.016  -2.990 -26.404  1.00  0.91           H  
ATOM   2131 1HG  LYS A 135      41.084  -3.954 -24.175  1.00  0.91           H  
ATOM   2132 2HG  LYS A 135      42.706  -4.600 -24.457  1.00  0.91           H  
ATOM   2133 1HD  LYS A 135      43.576  -2.305 -24.681  1.00  0.91           H  
ATOM   2134 2HD  LYS A 135      41.950  -1.658 -24.451  1.00  0.91           H  
ATOM   2135 1HE  LYS A 135      41.861  -2.699 -22.200  1.00  0.91           H  
ATOM   2136 2HE  LYS A 135      43.494  -3.346 -22.439  1.00  0.91           H  
ATOM   2137 1HZ  LYS A 135      43.527  -1.318 -21.161  1.00  0.91           H  
ATOM   2138 2HZ  LYS A 135      44.304  -1.087 -22.598  1.00  0.91           H  
ATOM   2139 3HZ  LYS A 135      42.784  -0.483 -22.376  1.00  0.91           H  
ATOM   2140  N   THR A 136      40.231  -6.478 -25.128  1.00  0.84           N  
ATOM   2141  CA  THR A 136      39.141  -7.006 -24.315  1.00  0.84           C  
ATOM   2142  C   THR A 136      38.860  -6.081 -23.141  1.00  0.84           C  
ATOM   2143  O   THR A 136      39.786  -5.725 -22.409  1.00  0.84           O  
ATOM   2144  CB  THR A 136      39.524  -8.374 -23.703  1.00  0.84           C  
ATOM   2145  OG1 THR A 136      39.853  -9.318 -24.722  1.00  0.84           O  
ATOM   2146  CG2 THR A 136      38.386  -8.928 -22.888  1.00  0.84           C  
ATOM   2147  H   THR A 136      41.164  -6.834 -24.978  1.00  0.84           H  
ATOM   2148  HA  THR A 136      38.237  -7.091 -24.919  1.00  0.84           H  
ATOM   2149  HB  THR A 136      40.390  -8.243 -23.058  1.00  0.84           H  
ATOM   2150  HG1 THR A 136      39.049  -9.638 -25.166  1.00  0.84           H  
ATOM   2151 1HG2 THR A 136      38.690  -9.885 -22.469  1.00  0.84           H  
ATOM   2152 2HG2 THR A 136      38.134  -8.247 -22.083  1.00  0.84           H  
ATOM   2153 3HG2 THR A 136      37.515  -9.067 -23.529  1.00  0.84           H  
ATOM   2154  N   TYR A 137      37.600  -5.728 -22.926  1.00  0.79           N  
ATOM   2155  CA  TYR A 137      37.253  -4.957 -21.740  1.00  0.79           C  
ATOM   2156  C   TYR A 137      36.538  -5.919 -20.821  1.00  0.79           C  
ATOM   2157  O   TYR A 137      35.887  -6.834 -21.309  1.00  0.79           O  
ATOM   2158  CB  TYR A 137      36.381  -3.749 -22.079  1.00  0.79           C  
ATOM   2159  CG  TYR A 137      37.114  -2.709 -22.891  1.00  0.79           C  
ATOM   2160  CD1 TYR A 137      36.517  -2.149 -23.979  1.00  0.79           C  
ATOM   2161  CD2 TYR A 137      38.408  -2.345 -22.556  1.00  0.79           C  
ATOM   2162  CE1 TYR A 137      37.178  -1.239 -24.737  1.00  0.79           C  
ATOM   2163  CE2 TYR A 137      39.084  -1.422 -23.328  1.00  0.79           C  
ATOM   2164  CZ  TYR A 137      38.474  -0.872 -24.430  1.00  0.79           C  
ATOM   2165  OH  TYR A 137      39.167   0.047 -25.240  1.00  0.79           O  
ATOM   2166  H   TYR A 137      36.860  -6.019 -23.570  1.00  0.79           H  
ATOM   2167  HA  TYR A 137      38.157  -4.615 -21.235  1.00  0.79           H  
ATOM   2168 1HB  TYR A 137      35.508  -4.078 -22.649  1.00  0.79           H  
ATOM   2169 2HB  TYR A 137      36.020  -3.281 -21.161  1.00  0.79           H  
ATOM   2170  HD1 TYR A 137      35.523  -2.419 -24.243  1.00  0.79           H  
ATOM   2171  HD2 TYR A 137      38.895  -2.794 -21.687  1.00  0.79           H  
ATOM   2172  HE1 TYR A 137      36.679  -0.801 -25.595  1.00  0.79           H  
ATOM   2173  HE2 TYR A 137      40.095  -1.140 -23.070  1.00  0.79           H  
ATOM   2174  HH  TYR A 137      38.697   0.176 -26.113  1.00  0.79           H  
ATOM   2175  N   VAL A 138      36.641  -5.745 -19.513  1.00  0.76           N  
ATOM   2176  CA  VAL A 138      35.915  -6.638 -18.635  1.00  0.76           C  
ATOM   2177  C   VAL A 138      34.727  -5.938 -18.051  1.00  0.76           C  
ATOM   2178  O   VAL A 138      33.610  -6.430 -18.164  1.00  0.76           O  
ATOM   2179  CB  VAL A 138      36.808  -7.156 -17.502  1.00  0.76           C  
ATOM   2180  CG1 VAL A 138      35.982  -8.011 -16.559  1.00  0.76           C  
ATOM   2181  CG2 VAL A 138      37.945  -7.970 -18.087  1.00  0.76           C  
ATOM   2182  H   VAL A 138      37.188  -4.985 -19.101  1.00  0.76           H  
ATOM   2183  HA  VAL A 138      35.563  -7.489 -19.202  1.00  0.76           H  
ATOM   2184  HB  VAL A 138      37.207  -6.309 -16.937  1.00  0.76           H  
ATOM   2185 1HG1 VAL A 138      36.612  -8.378 -15.752  1.00  0.76           H  
ATOM   2186 2HG1 VAL A 138      35.168  -7.420 -16.142  1.00  0.76           H  
ATOM   2187 3HG1 VAL A 138      35.577  -8.848 -17.110  1.00  0.76           H  
ATOM   2188 1HG2 VAL A 138      38.579  -8.335 -17.283  1.00  0.76           H  
ATOM   2189 2HG2 VAL A 138      37.546  -8.809 -18.639  1.00  0.76           H  
ATOM   2190 3HG2 VAL A 138      38.533  -7.342 -18.758  1.00  0.76           H  
ATOM   2191  N   LYS A 139      34.959  -4.790 -17.431  1.00  0.75           N  
ATOM   2192  CA  LYS A 139      33.880  -4.073 -16.774  1.00  0.75           C  
ATOM   2193  C   LYS A 139      33.263  -3.075 -17.728  1.00  0.75           C  
ATOM   2194  O   LYS A 139      33.955  -2.514 -18.581  1.00  0.75           O  
ATOM   2195  CB  LYS A 139      34.389  -3.367 -15.520  1.00  0.75           C  
ATOM   2196  CG  LYS A 139      34.940  -4.296 -14.432  1.00  0.75           C  
ATOM   2197  CD  LYS A 139      35.455  -3.486 -13.234  1.00  0.75           C  
ATOM   2198  CE  LYS A 139      36.111  -4.372 -12.169  1.00  0.75           C  
ATOM   2199  NZ  LYS A 139      35.120  -5.205 -11.447  1.00  0.75           N  
ATOM   2200  H   LYS A 139      35.913  -4.408 -17.425  1.00  0.75           H  
ATOM   2201  HA  LYS A 139      33.109  -4.784 -16.484  1.00  0.75           H  
ATOM   2202 1HB  LYS A 139      35.177  -2.675 -15.794  1.00  0.75           H  
ATOM   2203 2HB  LYS A 139      33.578  -2.785 -15.081  1.00  0.75           H  
ATOM   2204 1HG  LYS A 139      34.150  -4.976 -14.094  1.00  0.75           H  
ATOM   2205 2HG  LYS A 139      35.757  -4.890 -14.844  1.00  0.75           H  
ATOM   2206 1HD  LYS A 139      36.187  -2.755 -13.583  1.00  0.75           H  
ATOM   2207 2HD  LYS A 139      34.622  -2.952 -12.776  1.00  0.75           H  
ATOM   2208 1HE  LYS A 139      36.833  -5.028 -12.655  1.00  0.75           H  
ATOM   2209 2HE  LYS A 139      36.632  -3.743 -11.450  1.00  0.75           H  
ATOM   2210 1HZ  LYS A 139      35.579  -5.777 -10.763  1.00  0.75           H  
ATOM   2211 2HZ  LYS A 139      34.447  -4.620 -10.983  1.00  0.75           H  
ATOM   2212 3HZ  LYS A 139      34.616  -5.818 -12.099  1.00  0.75           H  
ATOM   2213  N   ARG A 140      31.984  -2.778 -17.537  1.00  0.75           N  
ATOM   2214  CA  ARG A 140      31.318  -1.762 -18.365  1.00  0.75           C  
ATOM   2215  C   ARG A 140      32.105  -0.451 -18.430  1.00  0.75           C  
ATOM   2216  O   ARG A 140      32.310   0.132 -19.489  1.00  0.75           O  
ATOM   2217  CB  ARG A 140      29.942  -1.406 -17.831  1.00  0.75           C  
ATOM   2218  CG  ARG A 140      29.221  -0.364 -18.674  1.00  0.75           C  
ATOM   2219  CD  ARG A 140      28.085   0.259 -17.956  1.00  0.75           C  
ATOM   2220  NE  ARG A 140      28.546   1.037 -16.793  1.00  0.75           N  
ATOM   2221  CZ  ARG A 140      27.761   1.545 -15.831  1.00  0.75           C  
ATOM   2222  NH1 ARG A 140      26.451   1.389 -15.860  1.00  0.75           N  
ATOM   2223  NH2 ARG A 140      28.340   2.209 -14.856  1.00  0.75           N  
ATOM   2224  H   ARG A 140      31.473  -3.302 -16.817  1.00  0.75           H  
ATOM   2225  HA  ARG A 140      31.217  -2.157 -19.378  1.00  0.75           H  
ATOM   2226 1HB  ARG A 140      29.320  -2.299 -17.786  1.00  0.75           H  
ATOM   2227 2HB  ARG A 140      30.030  -1.009 -16.816  1.00  0.75           H  
ATOM   2228 1HG  ARG A 140      29.923   0.426 -18.950  1.00  0.75           H  
ATOM   2229 2HG  ARG A 140      28.834  -0.840 -19.577  1.00  0.75           H  
ATOM   2230 1HD  ARG A 140      27.556   0.932 -18.632  1.00  0.75           H  
ATOM   2231 2HD  ARG A 140      27.405  -0.516 -17.603  1.00  0.75           H  
ATOM   2232  HE  ARG A 140      29.562   1.218 -16.672  1.00  0.75           H  
ATOM   2233 1HH1 ARG A 140      26.017   0.877 -16.617  1.00  0.75           H  
ATOM   2234 2HH1 ARG A 140      25.876   1.782 -15.126  1.00  0.75           H  
ATOM   2235 1HH2 ARG A 140      29.377   2.297 -14.876  1.00  0.75           H  
ATOM   2236 2HH2 ARG A 140      27.799   2.609 -14.110  1.00  0.75           H  
ATOM   2237  N   ASP A 141      32.575  -0.016 -17.269  1.00  0.76           N  
ATOM   2238  CA  ASP A 141      33.283   1.248 -17.104  1.00  0.76           C  
ATOM   2239  C   ASP A 141      34.617   1.346 -17.864  1.00  0.76           C  
ATOM   2240  O   ASP A 141      35.155   2.445 -18.021  1.00  0.76           O  
ATOM   2241  CB  ASP A 141      33.500   1.500 -15.617  1.00  0.76           C  
ATOM   2242  CG  ASP A 141      32.173   1.800 -14.886  1.00  0.76           C  
ATOM   2243  OD1 ASP A 141      31.161   2.033 -15.544  1.00  0.76           O  
ATOM   2244  OD2 ASP A 141      32.178   1.777 -13.684  1.00  0.76           O  
ATOM   2245  H   ASP A 141      32.405  -0.583 -16.455  1.00  0.76           H  
ATOM   2246  HA  ASP A 141      32.637   2.039 -17.484  1.00  0.76           H  
ATOM   2247 1HB  ASP A 141      33.974   0.627 -15.164  1.00  0.76           H  
ATOM   2248 2HB  ASP A 141      34.176   2.348 -15.488  1.00  0.76           H  
ATOM   2249  N   GLU A 142      35.178   0.212 -18.302  1.00  0.78           N  
ATOM   2250  CA  GLU A 142      36.441   0.224 -19.040  1.00  0.78           C  
ATOM   2251  C   GLU A 142      36.199   0.505 -20.519  1.00  0.78           C  
ATOM   2252  O   GLU A 142      37.139   0.735 -21.282  1.00  0.78           O  
ATOM   2253  CB  GLU A 142      37.171  -1.118 -18.892  1.00  0.78           C  
ATOM   2254  CG  GLU A 142      37.671  -1.435 -17.485  1.00  0.78           C  
ATOM   2255  CD  GLU A 142      38.321  -2.810 -17.373  1.00  0.78           C  
ATOM   2256  OE1 GLU A 142      37.723  -3.794 -17.795  1.00  0.78           O  
ATOM   2257  OE2 GLU A 142      39.419  -2.875 -16.873  1.00  0.78           O  
ATOM   2258  H   GLU A 142      34.699  -0.679 -18.185  1.00  0.78           H  
ATOM   2259  HA  GLU A 142      37.071   1.016 -18.637  1.00  0.78           H  
ATOM   2260 1HB  GLU A 142      36.502  -1.923 -19.189  1.00  0.78           H  
ATOM   2261 2HB  GLU A 142      38.027  -1.142 -19.569  1.00  0.78           H  
ATOM   2262 1HG  GLU A 142      38.393  -0.675 -17.187  1.00  0.78           H  
ATOM   2263 2HG  GLU A 142      36.829  -1.377 -16.804  1.00  0.78           H  
ATOM   2264  N   ASN A 143      34.937   0.468 -20.924  1.00  0.80           N  
ATOM   2265  CA  ASN A 143      34.537   0.673 -22.299  1.00  0.80           C  
ATOM   2266  C   ASN A 143      34.427   2.173 -22.616  1.00  0.80           C  
ATOM   2267  O   ASN A 143      33.525   2.827 -22.073  1.00  0.80           O  
ATOM   2268  CB  ASN A 143      33.218  -0.018 -22.538  1.00  0.80           C  
ATOM   2269  CG  ASN A 143      32.761   0.001 -23.932  1.00  0.80           C  
ATOM   2270  OD1 ASN A 143      33.066   0.871 -24.768  1.00  0.80           O  
ATOM   2271  ND2 ASN A 143      31.986  -0.976 -24.223  1.00  0.80           N  
ATOM   2272  H   ASN A 143      34.197   0.291 -20.243  1.00  0.80           H  
ATOM   2273  HA  ASN A 143      35.286   0.199 -22.913  1.00  0.80           H  
ATOM   2274 1HB  ASN A 143      33.283  -1.057 -22.200  1.00  0.80           H  
ATOM   2275 2HB  ASN A 143      32.473   0.462 -21.933  1.00  0.80           H  
ATOM   2276 1HD2 ASN A 143      31.617  -1.056 -25.149  1.00  0.80           H  
ATOM   2277 2HD2 ASN A 143      31.760  -1.660 -23.531  1.00  0.80           H  
ATOM   2278  N   PRO A 144      35.260   2.745 -23.522  1.00  0.81           N  
ATOM   2279  CA  PRO A 144      35.345   4.166 -23.846  1.00  0.81           C  
ATOM   2280  C   PRO A 144      34.024   4.695 -24.372  1.00  0.81           C  
ATOM   2281  O   PRO A 144      33.702   5.877 -24.226  1.00  0.81           O  
ATOM   2282  CB  PRO A 144      36.434   4.206 -24.931  1.00  0.81           C  
ATOM   2283  CG  PRO A 144      36.451   2.819 -25.511  1.00  0.81           C  
ATOM   2284  CD  PRO A 144      36.119   1.912 -24.365  1.00  0.81           C  
ATOM   2285  HA  PRO A 144      35.685   4.718 -22.973  1.00  0.81           H  
ATOM   2286 1HB  PRO A 144      36.183   4.976 -25.684  1.00  0.81           H  
ATOM   2287 2HB  PRO A 144      37.397   4.493 -24.486  1.00  0.81           H  
ATOM   2288 1HG  PRO A 144      35.720   2.745 -26.326  1.00  0.81           H  
ATOM   2289 2HG  PRO A 144      37.436   2.587 -25.952  1.00  0.81           H  
ATOM   2290 1HD  PRO A 144      35.569   1.082 -24.799  1.00  0.81           H  
ATOM   2291 2HD  PRO A 144      37.024   1.601 -23.816  1.00  0.81           H  
ATOM   2292  N   PHE A 145      33.203   3.789 -24.900  1.00  0.81           N  
ATOM   2293  CA  PHE A 145      31.902   4.138 -25.429  1.00  0.81           C  
ATOM   2294  C   PHE A 145      31.092   4.816 -24.356  1.00  0.81           C  
ATOM   2295  O   PHE A 145      30.324   5.720 -24.658  1.00  0.81           O  
ATOM   2296  CB  PHE A 145      31.158   2.919 -25.920  1.00  0.81           C  
ATOM   2297  CG  PHE A 145      29.887   3.213 -26.635  1.00  0.81           C  
ATOM   2298  CD1 PHE A 145      29.932   3.689 -27.933  1.00  0.81           C  
ATOM   2299  CD2 PHE A 145      28.647   2.981 -26.048  1.00  0.81           C  
ATOM   2300  CE1 PHE A 145      28.789   3.933 -28.628  1.00  0.81           C  
ATOM   2301  CE2 PHE A 145      27.492   3.224 -26.756  1.00  0.81           C  
ATOM   2302  CZ  PHE A 145      27.579   3.700 -28.047  1.00  0.81           C  
ATOM   2303  H   PHE A 145      33.464   2.806 -24.944  1.00  0.81           H  
ATOM   2304  HA  PHE A 145      32.039   4.835 -26.261  1.00  0.81           H  
ATOM   2305 1HB  PHE A 145      31.792   2.355 -26.558  1.00  0.81           H  
ATOM   2306 2HB  PHE A 145      30.912   2.292 -25.063  1.00  0.81           H  
ATOM   2307  HD1 PHE A 145      30.897   3.871 -28.402  1.00  0.81           H  
ATOM   2308  HD2 PHE A 145      28.600   2.593 -25.030  1.00  0.81           H  
ATOM   2309  HE1 PHE A 145      28.841   4.310 -29.648  1.00  0.81           H  
ATOM   2310  HE2 PHE A 145      26.516   3.043 -26.306  1.00  0.81           H  
ATOM   2311  HZ  PHE A 145      26.689   3.901 -28.601  1.00  0.81           H  
ATOM   2312  N   TYR A 146      31.216   4.310 -23.117  1.00  0.81           N  
ATOM   2313  CA  TYR A 146      30.477   4.823 -21.978  1.00  0.81           C  
ATOM   2314  C   TYR A 146      31.347   5.758 -21.144  1.00  0.81           C  
ATOM   2315  O   TYR A 146      30.858   6.759 -20.619  1.00  0.81           O  
ATOM   2316  CB  TYR A 146      29.999   3.693 -21.063  1.00  0.81           C  
ATOM   2317  CG  TYR A 146      29.026   2.701 -21.656  1.00  0.81           C  
ATOM   2318  CD1 TYR A 146      29.409   1.388 -21.859  1.00  0.81           C  
ATOM   2319  CD2 TYR A 146      27.753   3.100 -21.978  1.00  0.81           C  
ATOM   2320  CE1 TYR A 146      28.506   0.475 -22.354  1.00  0.81           C  
ATOM   2321  CE2 TYR A 146      26.846   2.192 -22.487  1.00  0.81           C  
ATOM   2322  CZ  TYR A 146      27.217   0.882 -22.664  1.00  0.81           C  
ATOM   2323  OH  TYR A 146      26.317  -0.029 -23.136  1.00  0.81           O  
ATOM   2324  H   TYR A 146      31.904   3.581 -22.947  1.00  0.81           H  
ATOM   2325  HA  TYR A 146      29.623   5.386 -22.330  1.00  0.81           H  
ATOM   2326 1HB  TYR A 146      30.874   3.130 -20.717  1.00  0.81           H  
ATOM   2327 2HB  TYR A 146      29.533   4.125 -20.180  1.00  0.81           H  
ATOM   2328  HD1 TYR A 146      30.413   1.075 -21.601  1.00  0.81           H  
ATOM   2329  HD2 TYR A 146      27.463   4.136 -21.823  1.00  0.81           H  
ATOM   2330  HE1 TYR A 146      28.802  -0.563 -22.492  1.00  0.81           H  
ATOM   2331  HE2 TYR A 146      25.837   2.511 -22.734  1.00  0.81           H  
ATOM   2332  HH  TYR A 146      26.690  -0.916 -23.044  1.00  0.81           H  
ATOM   2333  N   ALA A 147      32.638   5.448 -21.029  1.00  0.80           N  
ATOM   2334  CA  ALA A 147      33.545   6.230 -20.181  1.00  0.80           C  
ATOM   2335  C   ALA A 147      33.622   7.695 -20.620  1.00  0.80           C  
ATOM   2336  O   ALA A 147      33.804   8.588 -19.794  1.00  0.80           O  
ATOM   2337  CB  ALA A 147      34.934   5.629 -20.176  1.00  0.80           C  
ATOM   2338  H   ALA A 147      32.993   4.616 -21.501  1.00  0.80           H  
ATOM   2339  HA  ALA A 147      33.150   6.202 -19.168  1.00  0.80           H  
ATOM   2340 1HB  ALA A 147      35.574   6.199 -19.508  1.00  0.80           H  
ATOM   2341 2HB  ALA A 147      34.885   4.588 -19.839  1.00  0.80           H  
ATOM   2342 3HB  ALA A 147      35.328   5.672 -21.153  1.00  0.80           H  
ATOM   2343  N   LYS A 148      33.476   7.942 -21.925  1.00  0.78           N  
ATOM   2344  CA  LYS A 148      33.535   9.289 -22.479  1.00  0.78           C  
ATOM   2345  C   LYS A 148      32.171  10.003 -22.557  1.00  0.78           C  
ATOM   2346  O   LYS A 148      32.076  11.091 -23.132  1.00  0.78           O  
ATOM   2347  CB  LYS A 148      34.209   9.257 -23.847  1.00  0.78           C  
ATOM   2348  CG  LYS A 148      35.659   8.813 -23.816  1.00  0.78           C  
ATOM   2349  CD  LYS A 148      36.501   9.851 -23.074  1.00  0.78           C  
ATOM   2350  CE  LYS A 148      38.000   9.561 -23.131  1.00  0.78           C  
ATOM   2351  NZ  LYS A 148      38.545   9.697 -24.518  1.00  0.78           N  
ATOM   2352  H   LYS A 148      33.360   7.165 -22.576  1.00  0.78           H  
ATOM   2353  HA  LYS A 148      34.165   9.886 -21.821  1.00  0.78           H  
ATOM   2354 1HB  LYS A 148      33.690   8.535 -24.473  1.00  0.78           H  
ATOM   2355 2HB  LYS A 148      34.149  10.234 -24.328  1.00  0.78           H  
ATOM   2356 1HG  LYS A 148      35.739   7.843 -23.324  1.00  0.78           H  
ATOM   2357 2HG  LYS A 148      36.032   8.715 -24.841  1.00  0.78           H  
ATOM   2358 1HD  LYS A 148      36.331  10.830 -23.533  1.00  0.78           H  
ATOM   2359 2HD  LYS A 148      36.188   9.897 -22.033  1.00  0.78           H  
ATOM   2360 1HE  LYS A 148      38.508  10.275 -22.486  1.00  0.78           H  
ATOM   2361 2HE  LYS A 148      38.195   8.553 -22.767  1.00  0.78           H  
ATOM   2362 1HZ  LYS A 148      39.527   9.529 -24.529  1.00  0.78           H  
ATOM   2363 2HZ  LYS A 148      38.106   9.058 -25.183  1.00  0.78           H  
ATOM   2364 3HZ  LYS A 148      38.357  10.634 -24.898  1.00  0.78           H  
ATOM   2365  N   GLN A 149      31.118   9.388 -22.014  1.00  0.76           N  
ATOM   2366  CA  GLN A 149      29.780   9.985 -21.991  1.00  0.76           C  
ATOM   2367  C   GLN A 149      29.514  10.677 -20.652  1.00  0.76           C  
ATOM   2368  O   GLN A 149      30.195  10.416 -19.659  1.00  0.76           O  
ATOM   2369  CB  GLN A 149      28.683   8.941 -22.188  1.00  0.76           C  
ATOM   2370  CG  GLN A 149      28.639   8.258 -23.479  1.00  0.76           C  
ATOM   2371  CD  GLN A 149      27.471   7.239 -23.507  1.00  0.76           C  
ATOM   2372  OE1 GLN A 149      26.352   7.506 -23.031  1.00  0.76           O  
ATOM   2373  NE2 GLN A 149      27.719   6.099 -24.071  1.00  0.76           N  
ATOM   2374  H   GLN A 149      31.239   8.483 -21.558  1.00  0.76           H  
ATOM   2375  HA  GLN A 149      29.707  10.730 -22.783  1.00  0.76           H  
ATOM   2376 1HB  GLN A 149      28.792   8.174 -21.424  1.00  0.76           H  
ATOM   2377 2HB  GLN A 149      27.719   9.422 -22.051  1.00  0.76           H  
ATOM   2378 1HG  GLN A 149      28.491   9.002 -24.258  1.00  0.76           H  
ATOM   2379 2HG  GLN A 149      29.577   7.746 -23.628  1.00  0.76           H  
ATOM   2380 1HE2 GLN A 149      27.001   5.402 -24.162  1.00  0.76           H  
ATOM   2381 2HE2 GLN A 149      28.651   5.946 -24.436  1.00  0.76           H  
ATOM   2382  N   THR A 150      28.512  11.555 -20.625  1.00  0.74           N  
ATOM   2383  CA  THR A 150      28.075  12.175 -19.375  1.00  0.74           C  
ATOM   2384  C   THR A 150      26.992  11.319 -18.713  1.00  0.74           C  
ATOM   2385  O   THR A 150      27.013  11.110 -17.503  1.00  0.74           O  
ATOM   2386  CB  THR A 150      27.568  13.605 -19.581  1.00  0.74           C  
ATOM   2387  OG1 THR A 150      28.617  14.401 -20.115  1.00  0.74           O  
ATOM   2388  CG2 THR A 150      27.129  14.185 -18.257  1.00  0.74           C  
ATOM   2389  H   THR A 150      28.000  11.749 -21.480  1.00  0.74           H  
ATOM   2390  HA  THR A 150      28.926  12.221 -18.696  1.00  0.74           H  
ATOM   2391  HB  THR A 150      26.727  13.594 -20.279  1.00  0.74           H  
ATOM   2392  HG1 THR A 150      29.411  14.272 -19.589  1.00  0.74           H  
ATOM   2393 1HG2 THR A 150      26.761  15.201 -18.396  1.00  0.74           H  
ATOM   2394 2HG2 THR A 150      26.349  13.561 -17.856  1.00  0.74           H  
ATOM   2395 3HG2 THR A 150      27.971  14.196 -17.567  1.00  0.74           H  
ATOM   2396  N   ARG A 151      26.044  10.830 -19.519  1.00  0.72           N  
ATOM   2397  CA  ARG A 151      24.942   9.979 -19.026  1.00  0.72           C  
ATOM   2398  C   ARG A 151      24.116  10.522 -17.865  1.00  0.72           C  
ATOM   2399  O   ARG A 151      24.259  10.053 -16.740  1.00  0.72           O  
ATOM   2400  CB  ARG A 151      25.452   8.588 -18.672  1.00  0.72           C  
ATOM   2401  CG  ARG A 151      26.022   7.877 -19.849  1.00  0.72           C  
ATOM   2402  CD  ARG A 151      26.539   6.512 -19.572  1.00  0.72           C  
ATOM   2403  NE  ARG A 151      25.512   5.488 -19.278  1.00  0.72           N  
ATOM   2404  CZ  ARG A 151      24.793   4.804 -20.217  1.00  0.72           C  
ATOM   2405  NH1 ARG A 151      24.887   5.069 -21.505  1.00  0.72           N  
ATOM   2406  NH2 ARG A 151      23.972   3.814 -19.889  1.00  0.72           N  
ATOM   2407  H   ARG A 151      26.108  11.046 -20.515  1.00  0.72           H  
ATOM   2408  HA  ARG A 151      24.248   9.836 -19.848  1.00  0.72           H  
ATOM   2409 1HB  ARG A 151      26.197   8.631 -17.878  1.00  0.72           H  
ATOM   2410 2HB  ARG A 151      24.629   7.984 -18.328  1.00  0.72           H  
ATOM   2411 1HG  ARG A 151      25.263   7.812 -20.630  1.00  0.72           H  
ATOM   2412 2HG  ARG A 151      26.836   8.467 -20.199  1.00  0.72           H  
ATOM   2413 1HD  ARG A 151      27.106   6.177 -20.443  1.00  0.72           H  
ATOM   2414 2HD  ARG A 151      27.212   6.567 -18.720  1.00  0.72           H  
ATOM   2415  HE  ARG A 151      25.378   5.221 -18.309  1.00  0.72           H  
ATOM   2416 1HH1 ARG A 151      25.474   5.835 -21.876  1.00  0.72           H  
ATOM   2417 2HH1 ARG A 151      24.332   4.470 -22.142  1.00  0.72           H  
ATOM   2418 1HH2 ARG A 151      23.810   3.505 -18.919  1.00  0.72           H  
ATOM   2419 2HH2 ARG A 151      23.500   3.319 -20.659  1.00  0.72           H  
ATOM   2420  N   LEU A 152      23.281  11.529 -18.119  1.00  0.70           N  
ATOM   2421  CA  LEU A 152      22.392  12.058 -17.091  1.00  0.70           C  
ATOM   2422  C   LEU A 152      21.002  11.453 -17.306  1.00  0.70           C  
ATOM   2423  O   LEU A 152      20.488  10.693 -16.490  1.00  0.70           O  
ATOM   2424  CB  LEU A 152      22.294  13.566 -17.200  1.00  0.70           C  
ATOM   2425  CG  LEU A 152      23.549  14.267 -17.084  1.00  0.70           C  
ATOM   2426  CD1 LEU A 152      23.289  15.728 -17.209  1.00  0.70           C  
ATOM   2427  CD2 LEU A 152      24.209  13.882 -15.782  1.00  0.70           C  
ATOM   2428  H   LEU A 152      23.224  11.903 -19.059  1.00  0.70           H  
ATOM   2429  HA  LEU A 152      22.763  11.783 -16.106  1.00  0.70           H  
ATOM   2430 1HB  LEU A 152      21.840  13.838 -18.147  1.00  0.70           H  
ATOM   2431 2HB  LEU A 152      21.668  13.913 -16.402  1.00  0.70           H  
ATOM   2432  HG  LEU A 152      24.188  13.988 -17.906  1.00  0.70           H  
ATOM   2433 1HD1 LEU A 152      24.224  16.238 -17.139  1.00  0.70           H  
ATOM   2434 2HD1 LEU A 152      22.821  15.939 -18.169  1.00  0.70           H  
ATOM   2435 3HD1 LEU A 152      22.627  16.048 -16.407  1.00  0.70           H  
ATOM   2436 1HD2 LEU A 152      25.164  14.395 -15.685  1.00  0.70           H  
ATOM   2437 2HD2 LEU A 152      23.553  14.154 -14.950  1.00  0.70           H  
ATOM   2438 3HD2 LEU A 152      24.378  12.803 -15.769  1.00  0.70           H  
ATOM   2439  N   VAL A 153      20.439  11.689 -18.481  1.00  0.69           N  
ATOM   2440  CA  VAL A 153      19.138  11.141 -18.842  1.00  0.69           C  
ATOM   2441  C   VAL A 153      19.189   9.626 -18.886  1.00  0.69           C  
ATOM   2442  O   VAL A 153      18.276   8.937 -18.429  1.00  0.69           O  
ATOM   2443  CB  VAL A 153      18.676  11.679 -20.194  1.00  0.69           C  
ATOM   2444  CG1 VAL A 153      17.465  10.924 -20.628  1.00  0.69           C  
ATOM   2445  CG2 VAL A 153      18.335  13.123 -20.065  1.00  0.69           C  
ATOM   2446  H   VAL A 153      20.926  12.281 -19.153  1.00  0.69           H  
ATOM   2447  HA  VAL A 153      18.413  11.447 -18.085  1.00  0.69           H  
ATOM   2448  HB  VAL A 153      19.465  11.551 -20.929  1.00  0.69           H  
ATOM   2449 1HG1 VAL A 153      17.113  11.306 -21.583  1.00  0.69           H  
ATOM   2450 2HG1 VAL A 153      17.715   9.871 -20.723  1.00  0.69           H  
ATOM   2451 3HG1 VAL A 153      16.709  11.044 -19.892  1.00  0.69           H  
ATOM   2452 1HG2 VAL A 153      17.998  13.491 -21.029  1.00  0.69           H  
ATOM   2453 2HG2 VAL A 153      17.542  13.246 -19.327  1.00  0.69           H  
ATOM   2454 3HG2 VAL A 153      19.220  13.679 -19.748  1.00  0.69           H  
ATOM   2455  N   LEU A 154      20.284   9.117 -19.428  1.00  0.70           N  
ATOM   2456  CA  LEU A 154      20.510   7.688 -19.562  1.00  0.70           C  
ATOM   2457  C   LEU A 154      21.381   7.137 -18.419  1.00  0.70           C  
ATOM   2458  O   LEU A 154      21.878   6.015 -18.508  1.00  0.70           O  
ATOM   2459  CB  LEU A 154      21.198   7.401 -20.900  1.00  0.70           C  
ATOM   2460  CG  LEU A 154      20.460   7.836 -22.162  1.00  0.70           C  
ATOM   2461  CD1 LEU A 154      21.346   7.535 -23.355  1.00  0.70           C  
ATOM   2462  CD2 LEU A 154      19.109   7.120 -22.291  1.00  0.70           C  
ATOM   2463  H   LEU A 154      20.986   9.768 -19.794  1.00  0.70           H  
ATOM   2464  HA  LEU A 154      19.546   7.185 -19.539  1.00  0.70           H  
ATOM   2465 1HB  LEU A 154      22.164   7.916 -20.900  1.00  0.70           H  
ATOM   2466 2HB  LEU A 154      21.383   6.329 -20.972  1.00  0.70           H  
ATOM   2467  HG  LEU A 154      20.301   8.911 -22.118  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 154      20.854   7.862 -24.244  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 154      22.293   8.060 -23.252  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 154      21.535   6.465 -23.416  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 154      18.607   7.452 -23.199  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 154      19.270   6.049 -22.348  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 154      18.487   7.352 -21.425  1.00  0.70           H  
ATOM   2474  N   LYS A 155      21.548   7.917 -17.336  1.00  0.71           N  
ATOM   2475  CA  LYS A 155      22.391   7.572 -16.181  1.00  0.71           C  
ATOM   2476  C   LYS A 155      22.146   6.199 -15.605  1.00  0.71           C  
ATOM   2477  O   LYS A 155      23.078   5.518 -15.178  1.00  0.71           O  
ATOM   2478  CB  LYS A 155      22.170   8.589 -15.056  1.00  0.71           C  
ATOM   2479  CG  LYS A 155      23.007   8.390 -13.821  1.00  0.71           C  
ATOM   2480  CD  LYS A 155      22.786   9.548 -12.853  1.00  0.71           C  
ATOM   2481  CE  LYS A 155      23.562   9.370 -11.563  1.00  0.71           C  
ATOM   2482  NZ  LYS A 155      23.369  10.530 -10.643  1.00  0.71           N  
ATOM   2483  H   LYS A 155      21.077   8.820 -17.284  1.00  0.71           H  
ATOM   2484  HA  LYS A 155      23.431   7.616 -16.488  1.00  0.71           H  
ATOM   2485 1HB  LYS A 155      22.366   9.569 -15.401  1.00  0.71           H  
ATOM   2486 2HB  LYS A 155      21.127   8.568 -14.755  1.00  0.71           H  
ATOM   2487 1HG  LYS A 155      22.731   7.450 -13.339  1.00  0.71           H  
ATOM   2488 2HG  LYS A 155      24.058   8.349 -14.103  1.00  0.71           H  
ATOM   2489 1HD  LYS A 155      23.103  10.477 -13.335  1.00  0.71           H  
ATOM   2490 2HD  LYS A 155      21.726   9.632 -12.627  1.00  0.71           H  
ATOM   2491 1HE  LYS A 155      23.223   8.461 -11.065  1.00  0.71           H  
ATOM   2492 2HE  LYS A 155      24.623   9.273 -11.793  1.00  0.71           H  
ATOM   2493 1HZ  LYS A 155      23.898  10.383  -9.795  1.00  0.71           H  
ATOM   2494 2HZ  LYS A 155      23.690  11.376 -11.098  1.00  0.71           H  
ATOM   2495 3HZ  LYS A 155      22.388  10.626 -10.418  1.00  0.71           H  
ATOM   2496  N   HIS A 156      20.888   5.805 -15.553  1.00  0.73           N  
ATOM   2497  CA  HIS A 156      20.527   4.555 -14.939  1.00  0.73           C  
ATOM   2498  C   HIS A 156      20.263   3.445 -15.945  1.00  0.73           C  
ATOM   2499  O   HIS A 156      19.801   2.351 -15.579  1.00  0.73           O  
ATOM   2500  CB  HIS A 156      19.318   4.778 -14.051  1.00  0.73           C  
ATOM   2501  CG  HIS A 156      19.607   5.715 -12.898  1.00  0.73           C  
ATOM   2502  ND1 HIS A 156      19.277   7.075 -12.914  1.00  0.73           N  
ATOM   2503  CD2 HIS A 156      20.235   5.496 -11.719  1.00  0.73           C  
ATOM   2504  CE1 HIS A 156      19.683   7.625 -11.773  1.00  0.73           C  
ATOM   2505  NE2 HIS A 156      20.266   6.694 -11.047  1.00  0.73           N  
ATOM   2506  H   HIS A 156      20.172   6.394 -15.949  1.00  0.73           H  
ATOM   2507  HA  HIS A 156      21.345   4.219 -14.303  1.00  0.73           H  
ATOM   2508 1HB  HIS A 156      18.493   5.184 -14.641  1.00  0.73           H  
ATOM   2509 2HB  HIS A 156      19.007   3.845 -13.668  1.00  0.73           H  
ATOM   2510  HD2 HIS A 156      20.646   4.547 -11.366  1.00  0.73           H  
ATOM   2511  HE1 HIS A 156      19.563   8.671 -11.486  1.00  0.73           H  
ATOM   2512  HE2 HIS A 156      20.680   6.831 -10.130  1.00  0.73           H  
ATOM   2513  N   CYS A 157      20.535   3.695 -17.227  1.00  0.75           N  
ATOM   2514  CA  CYS A 157      20.303   2.628 -18.177  1.00  0.75           C  
ATOM   2515  C   CYS A 157      21.392   1.603 -17.949  1.00  0.75           C  
ATOM   2516  O   CYS A 157      22.587   1.914 -17.963  1.00  0.75           O  
ATOM   2517  CB  CYS A 157      20.311   3.119 -19.613  1.00  0.75           C  
ATOM   2518  SG  CYS A 157      18.987   4.247 -20.003  1.00  0.75           S  
ATOM   2519  H   CYS A 157      20.934   4.582 -17.536  1.00  0.75           H  
ATOM   2520  HA  CYS A 157      19.333   2.170 -17.977  1.00  0.75           H  
ATOM   2521 1HB  CYS A 157      21.244   3.621 -19.828  1.00  0.75           H  
ATOM   2522 2HB  CYS A 157      20.232   2.270 -20.283  1.00  0.75           H  
ATOM   2523  HG  CYS A 157      19.253   4.306 -21.308  1.00  0.75           H  
ATOM   2524  N   GLY A 158      20.976   0.366 -17.752  1.00  0.77           N  
ATOM   2525  CA  GLY A 158      21.899  -0.709 -17.435  1.00  0.77           C  
ATOM   2526  C   GLY A 158      21.987  -0.966 -15.935  1.00  0.77           C  
ATOM   2527  O   GLY A 158      22.653  -1.911 -15.516  1.00  0.77           O  
ATOM   2528  H   GLY A 158      19.985   0.178 -17.785  1.00  0.77           H  
ATOM   2529 1HA  GLY A 158      21.576  -1.619 -17.940  1.00  0.77           H  
ATOM   2530 2HA  GLY A 158      22.889  -0.459 -17.808  1.00  0.77           H  
ATOM   2531  N   THR A 159      21.330  -0.125 -15.132  1.00  0.78           N  
ATOM   2532  CA  THR A 159      21.317  -0.282 -13.682  1.00  0.78           C  
ATOM   2533  C   THR A 159      19.908  -0.518 -13.141  1.00  0.78           C  
ATOM   2534  O   THR A 159      19.657  -1.523 -12.465  1.00  0.78           O  
ATOM   2535  CB  THR A 159      21.929   0.936 -12.976  1.00  0.78           C  
ATOM   2536  OG1 THR A 159      23.295   1.081 -13.380  1.00  0.78           O  
ATOM   2537  CG2 THR A 159      21.847   0.776 -11.469  1.00  0.78           C  
ATOM   2538  H   THR A 159      20.811   0.655 -15.527  1.00  0.78           H  
ATOM   2539  HA  THR A 159      21.930  -1.138 -13.427  1.00  0.78           H  
ATOM   2540  HB  THR A 159      21.381   1.831 -13.266  1.00  0.78           H  
ATOM   2541  HG1 THR A 159      23.733   0.229 -13.307  1.00  0.78           H  
ATOM   2542 1HG2 THR A 159      22.279   1.654 -10.987  1.00  0.78           H  
ATOM   2543 2HG2 THR A 159      20.803   0.678 -11.168  1.00  0.78           H  
ATOM   2544 3HG2 THR A 159      22.396  -0.114 -11.168  1.00  0.78           H  
ATOM   2545  N   VAL A 160      19.007   0.426 -13.426  1.00  0.79           N  
ATOM   2546  CA  VAL A 160      17.636   0.392 -12.914  1.00  0.79           C  
ATOM   2547  C   VAL A 160      16.662  -0.388 -13.773  1.00  0.79           C  
ATOM   2548  O   VAL A 160      16.615  -0.215 -14.992  1.00  0.79           O  
ATOM   2549  CB  VAL A 160      17.104   1.823 -12.716  1.00  0.79           C  
ATOM   2550  CG1 VAL A 160      15.629   1.838 -12.336  1.00  0.79           C  
ATOM   2551  CG2 VAL A 160      17.886   2.458 -11.587  1.00  0.79           C  
ATOM   2552  H   VAL A 160      19.287   1.200 -14.027  1.00  0.79           H  
ATOM   2553  HA  VAL A 160      17.672  -0.075 -11.936  1.00  0.79           H  
ATOM   2554  HB  VAL A 160      17.225   2.381 -13.643  1.00  0.79           H  
ATOM   2555 1HG1 VAL A 160      15.302   2.863 -12.195  1.00  0.79           H  
ATOM   2556 2HG1 VAL A 160      15.038   1.382 -13.125  1.00  0.79           H  
ATOM   2557 3HG1 VAL A 160      15.493   1.290 -11.423  1.00  0.79           H  
ATOM   2558 1HG2 VAL A 160      17.537   3.480 -11.429  1.00  0.79           H  
ATOM   2559 2HG2 VAL A 160      17.730   1.874 -10.671  1.00  0.79           H  
ATOM   2560 3HG2 VAL A 160      18.945   2.468 -11.826  1.00  0.79           H  
ATOM   2561  N   ASP A 161      15.882  -1.253 -13.128  1.00  0.80           N  
ATOM   2562  CA  ASP A 161      14.864  -2.013 -13.834  1.00  0.80           C  
ATOM   2563  C   ASP A 161      13.621  -1.135 -14.019  1.00  0.80           C  
ATOM   2564  O   ASP A 161      12.966  -0.798 -13.034  1.00  0.80           O  
ATOM   2565  CB  ASP A 161      14.544  -3.326 -13.097  1.00  0.80           C  
ATOM   2566  CG  ASP A 161      13.496  -4.276 -13.805  1.00  0.80           C  
ATOM   2567  OD1 ASP A 161      12.588  -3.783 -14.475  1.00  0.80           O  
ATOM   2568  OD2 ASP A 161      13.646  -5.504 -13.673  1.00  0.80           O  
ATOM   2569  H   ASP A 161      16.008  -1.364 -12.114  1.00  0.80           H  
ATOM   2570  HA  ASP A 161      15.294  -2.264 -14.778  1.00  0.80           H  
ATOM   2571 1HB  ASP A 161      15.473  -3.882 -12.977  1.00  0.80           H  
ATOM   2572 2HB  ASP A 161      14.185  -3.089 -12.095  1.00  0.80           H  
ATOM   2573  N   PRO A 162      13.250  -0.760 -15.261  1.00  0.80           N  
ATOM   2574  CA  PRO A 162      12.205   0.182 -15.598  1.00  0.80           C  
ATOM   2575  C   PRO A 162      10.831  -0.298 -15.169  1.00  0.80           C  
ATOM   2576  O   PRO A 162       9.895   0.498 -15.087  1.00  0.80           O  
ATOM   2577  CB  PRO A 162      12.299   0.248 -17.129  1.00  0.80           C  
ATOM   2578  CG  PRO A 162      12.888  -1.060 -17.532  1.00  0.80           C  
ATOM   2579  CD  PRO A 162      13.837  -1.408 -16.437  1.00  0.80           C  
ATOM   2580  HA  PRO A 162      12.440   1.156 -15.144  1.00  0.80           H  
ATOM   2581 1HB  PRO A 162      11.311   0.427 -17.575  1.00  0.80           H  
ATOM   2582 2HB  PRO A 162      12.950   1.082 -17.434  1.00  0.80           H  
ATOM   2583 1HG  PRO A 162      12.093  -1.805 -17.660  1.00  0.80           H  
ATOM   2584 2HG  PRO A 162      13.390  -0.966 -18.506  1.00  0.80           H  
ATOM   2585 1HD  PRO A 162      13.821  -2.499 -16.339  1.00  0.80           H  
ATOM   2586 2HD  PRO A 162      14.828  -0.990 -16.646  1.00  0.80           H  
ATOM   2587  N   ALA A 163      10.690  -1.608 -14.924  1.00  0.80           N  
ATOM   2588  CA  ALA A 163       9.405  -2.158 -14.534  1.00  0.80           C  
ATOM   2589  C   ALA A 163       9.153  -2.002 -13.035  1.00  0.80           C  
ATOM   2590  O   ALA A 163       8.042  -2.268 -12.569  1.00  0.80           O  
ATOM   2591  CB  ALA A 163       9.324  -3.623 -14.924  1.00  0.80           C  
ATOM   2592  H   ALA A 163      11.488  -2.259 -14.959  1.00  0.80           H  
ATOM   2593  HA  ALA A 163       8.627  -1.609 -15.065  1.00  0.80           H  
ATOM   2594 1HB  ALA A 163       8.347  -4.019 -14.652  1.00  0.80           H  
ATOM   2595 2HB  ALA A 163       9.475  -3.723 -15.994  1.00  0.80           H  
ATOM   2596 3HB  ALA A 163      10.100  -4.180 -14.395  1.00  0.80           H  
ATOM   2597  N   SER A 164      10.163  -1.551 -12.273  1.00  0.79           N  
ATOM   2598  CA  SER A 164       9.969  -1.449 -10.837  1.00  0.79           C  
ATOM   2599  C   SER A 164      10.339  -0.086 -10.279  1.00  0.79           C  
ATOM   2600  O   SER A 164      11.514   0.285 -10.138  1.00  0.79           O  
ATOM   2601  CB  SER A 164      10.781  -2.477 -10.116  1.00  0.79           C  
ATOM   2602  OG  SER A 164      10.559  -2.365  -8.725  1.00  0.79           O  
ATOM   2603  H   SER A 164      11.064  -1.311 -12.687  1.00  0.79           H  
ATOM   2604  HA  SER A 164       8.917  -1.625 -10.617  1.00  0.79           H  
ATOM   2605 1HB  SER A 164      10.518  -3.465 -10.475  1.00  0.79           H  
ATOM   2606 2HB  SER A 164      11.839  -2.321 -10.339  1.00  0.79           H  
ATOM   2607  HG  SER A 164       9.589  -2.373  -8.624  1.00  0.79           H  
ATOM   2608  N   VAL A 165       9.301   0.597  -9.839  1.00  0.79           N  
ATOM   2609  CA  VAL A 165       9.385   1.928  -9.288  1.00  0.79           C  
ATOM   2610  C   VAL A 165      10.277   2.033  -8.075  1.00  0.79           C  
ATOM   2611  O   VAL A 165      10.908   3.059  -7.857  1.00  0.79           O  
ATOM   2612  CB  VAL A 165       7.975   2.390  -8.975  1.00  0.79           C  
ATOM   2613  CG1 VAL A 165       7.358   1.583  -7.797  1.00  0.79           C  
ATOM   2614  CG2 VAL A 165       8.014   3.800  -8.688  1.00  0.79           C  
ATOM   2615  H   VAL A 165       8.381   0.189  -9.955  1.00  0.79           H  
ATOM   2616  HA  VAL A 165       9.793   2.585 -10.062  1.00  0.79           H  
ATOM   2617  HB  VAL A 165       7.360   2.220  -9.852  1.00  0.79           H  
ATOM   2618 1HG1 VAL A 165       6.342   1.922  -7.617  1.00  0.79           H  
ATOM   2619 2HG1 VAL A 165       7.334   0.525  -8.050  1.00  0.79           H  
ATOM   2620 3HG1 VAL A 165       7.935   1.726  -6.894  1.00  0.79           H  
ATOM   2621 1HG2 VAL A 165       7.021   4.171  -8.526  1.00  0.79           H  
ATOM   2622 2HG2 VAL A 165       8.628   3.980  -7.813  1.00  0.79           H  
ATOM   2623 3HG2 VAL A 165       8.447   4.279  -9.540  1.00  0.79           H  
ATOM   2624  N   TYR A 166      10.381   0.957  -7.314  1.00  0.78           N  
ATOM   2625  CA  TYR A 166      11.187   0.966  -6.116  1.00  0.78           C  
ATOM   2626  C   TYR A 166      12.678   0.988  -6.442  1.00  0.78           C  
ATOM   2627  O   TYR A 166      13.490   1.511  -5.680  1.00  0.78           O  
ATOM   2628  CB  TYR A 166      10.794  -0.200  -5.230  1.00  0.78           C  
ATOM   2629  CG  TYR A 166       9.426  -0.033  -4.598  1.00  0.78           C  
ATOM   2630  CD1 TYR A 166       8.419  -0.909  -4.928  1.00  0.78           C  
ATOM   2631  CD2 TYR A 166       9.169   0.996  -3.705  1.00  0.78           C  
ATOM   2632  CE1 TYR A 166       7.183  -0.787  -4.349  1.00  0.78           C  
ATOM   2633  CE2 TYR A 166       7.920   1.120  -3.130  1.00  0.78           C  
ATOM   2634  CZ  TYR A 166       6.932   0.222  -3.440  1.00  0.78           C  
ATOM   2635  OH  TYR A 166       5.676   0.272  -2.869  1.00  0.78           O  
ATOM   2636  H   TYR A 166       9.865   0.129  -7.565  1.00  0.78           H  
ATOM   2637  HA  TYR A 166      10.966   1.865  -5.567  1.00  0.78           H  
ATOM   2638 1HB  TYR A 166      10.747  -1.088  -5.832  1.00  0.78           H  
ATOM   2639 2HB  TYR A 166      11.526  -0.370  -4.455  1.00  0.78           H  
ATOM   2640  HD1 TYR A 166       8.606  -1.722  -5.632  1.00  0.78           H  
ATOM   2641  HD2 TYR A 166       9.949   1.700  -3.456  1.00  0.78           H  
ATOM   2642  HE1 TYR A 166       6.402  -1.506  -4.602  1.00  0.78           H  
ATOM   2643  HE2 TYR A 166       7.728   1.918  -2.432  1.00  0.78           H  
ATOM   2644  HH  TYR A 166       5.186  -0.485  -3.215  1.00  0.78           H  
ATOM   2645  N   ASP A 167      13.057   0.474  -7.602  1.00  0.77           N  
ATOM   2646  CA  ASP A 167      14.461   0.492  -7.955  1.00  0.77           C  
ATOM   2647  C   ASP A 167      14.779   1.955  -8.251  1.00  0.77           C  
ATOM   2648  O   ASP A 167      15.757   2.522  -7.748  1.00  0.77           O  
ATOM   2649  CB  ASP A 167      14.734  -0.443  -9.134  1.00  0.77           C  
ATOM   2650  CG  ASP A 167      16.197  -0.665  -9.394  1.00  0.77           C  
ATOM   2651  OD1 ASP A 167      16.984  -0.197  -8.599  1.00  0.77           O  
ATOM   2652  OD2 ASP A 167      16.541  -1.313 -10.362  1.00  0.77           O  
ATOM   2653  H   ASP A 167      12.379   0.103  -8.265  1.00  0.77           H  
ATOM   2654  HA  ASP A 167      15.053   0.165  -7.100  1.00  0.77           H  
ATOM   2655 1HB  ASP A 167      14.269  -1.406  -8.932  1.00  0.77           H  
ATOM   2656 2HB  ASP A 167      14.253  -0.051 -10.031  1.00  0.77           H  
ATOM   2657  N   TYR A 168      13.913   2.559  -9.059  1.00  0.76           N  
ATOM   2658  CA  TYR A 168      14.035   3.961  -9.429  1.00  0.76           C  
ATOM   2659  C   TYR A 168      14.080   4.844  -8.157  1.00  0.76           C  
ATOM   2660  O   TYR A 168      14.933   5.738  -8.039  1.00  0.76           O  
ATOM   2661  CB  TYR A 168      12.926   4.330 -10.411  1.00  0.76           C  
ATOM   2662  CG  TYR A 168      12.971   5.746 -10.883  1.00  0.76           C  
ATOM   2663  CD1 TYR A 168      13.869   6.148 -11.846  1.00  0.76           C  
ATOM   2664  CD2 TYR A 168      12.106   6.619 -10.369  1.00  0.76           C  
ATOM   2665  CE1 TYR A 168      13.878   7.469 -12.260  1.00  0.76           C  
ATOM   2666  CE2 TYR A 168      12.083   7.941 -10.768  1.00  0.76           C  
ATOM   2667  CZ  TYR A 168      12.982   8.370 -11.720  1.00  0.76           C  
ATOM   2668  OH  TYR A 168      13.024   9.695 -12.095  1.00  0.76           O  
ATOM   2669  H   TYR A 168      13.132   2.004  -9.418  1.00  0.76           H  
ATOM   2670  HA  TYR A 168      14.987   4.096  -9.943  1.00  0.76           H  
ATOM   2671 1HB  TYR A 168      12.977   3.676 -11.282  1.00  0.76           H  
ATOM   2672 2HB  TYR A 168      11.957   4.166  -9.943  1.00  0.76           H  
ATOM   2673  HD1 TYR A 168      14.577   5.439 -12.277  1.00  0.76           H  
ATOM   2674  HD2 TYR A 168      11.451   6.252  -9.644  1.00  0.76           H  
ATOM   2675  HE1 TYR A 168      14.593   7.788 -13.002  1.00  0.76           H  
ATOM   2676  HE2 TYR A 168      11.373   8.647 -10.327  1.00  0.76           H  
ATOM   2677  HH  TYR A 168      12.867  10.262 -11.301  1.00  0.76           H  
ATOM   2678  N   ILE A 169      13.182   4.568  -7.191  1.00  0.75           N  
ATOM   2679  CA  ILE A 169      13.184   5.282  -5.912  1.00  0.75           C  
ATOM   2680  C   ILE A 169      14.483   5.161  -5.169  1.00  0.75           C  
ATOM   2681  O   ILE A 169      15.002   6.173  -4.711  1.00  0.75           O  
ATOM   2682  CB  ILE A 169      12.101   4.757  -4.940  1.00  0.75           C  
ATOM   2683  CG1 ILE A 169      10.739   5.164  -5.424  1.00  0.75           C  
ATOM   2684  CG2 ILE A 169      12.405   5.205  -3.506  1.00  0.75           C  
ATOM   2685  CD1 ILE A 169       9.575   4.500  -4.822  1.00  0.75           C  
ATOM   2686  H   ILE A 169      12.479   3.853  -7.358  1.00  0.75           H  
ATOM   2687  HA  ILE A 169      12.997   6.332  -6.112  1.00  0.75           H  
ATOM   2688  HB  ILE A 169      12.122   3.686  -4.956  1.00  0.75           H  
ATOM   2689 1HG1 ILE A 169      10.619   6.204  -5.185  1.00  0.75           H  
ATOM   2690 2HG1 ILE A 169      10.707   5.029  -6.481  1.00  0.75           H  
ATOM   2691 1HG2 ILE A 169      11.667   4.806  -2.853  1.00  0.75           H  
ATOM   2692 2HG2 ILE A 169      13.375   4.845  -3.193  1.00  0.75           H  
ATOM   2693 3HG2 ILE A 169      12.401   6.260  -3.448  1.00  0.75           H  
ATOM   2694 1HD1 ILE A 169       8.704   4.936  -5.258  1.00  0.75           H  
ATOM   2695 2HD1 ILE A 169       9.587   3.457  -5.032  1.00  0.75           H  
ATOM   2696 3HD1 ILE A 169       9.572   4.655  -3.768  1.00  0.75           H  
ATOM   2697  N   ALA A 170      15.050   3.964  -5.084  1.00  0.74           N  
ATOM   2698  CA  ALA A 170      16.284   3.760  -4.335  1.00  0.74           C  
ATOM   2699  C   ALA A 170      17.398   4.657  -4.829  1.00  0.74           C  
ATOM   2700  O   ALA A 170      18.183   5.189  -4.028  1.00  0.74           O  
ATOM   2701  CB  ALA A 170      16.714   2.331  -4.454  1.00  0.74           C  
ATOM   2702  H   ALA A 170      14.585   3.153  -5.499  1.00  0.74           H  
ATOM   2703  HA  ALA A 170      16.092   3.990  -3.295  1.00  0.74           H  
ATOM   2704 1HB  ALA A 170      17.612   2.154  -3.872  1.00  0.74           H  
ATOM   2705 2HB  ALA A 170      15.926   1.737  -4.095  1.00  0.74           H  
ATOM   2706 3HB  ALA A 170      16.902   2.098  -5.498  1.00  0.74           H  
ATOM   2707  N   GLU A 171      17.398   4.905  -6.134  1.00  0.72           N  
ATOM   2708  CA  GLU A 171      18.412   5.719  -6.771  1.00  0.72           C  
ATOM   2709  C   GLU A 171      18.134   7.235  -6.676  1.00  0.72           C  
ATOM   2710  O   GLU A 171      18.905   8.043  -7.201  1.00  0.72           O  
ATOM   2711  CB  GLU A 171      18.572   5.279  -8.221  1.00  0.72           C  
ATOM   2712  CG  GLU A 171      19.052   3.825  -8.379  1.00  0.72           C  
ATOM   2713  CD  GLU A 171      20.393   3.535  -7.741  1.00  0.72           C  
ATOM   2714  OE1 GLU A 171      21.309   4.277  -7.981  1.00  0.72           O  
ATOM   2715  OE2 GLU A 171      20.504   2.545  -7.018  1.00  0.72           O  
ATOM   2716  H   GLU A 171      16.700   4.428  -6.717  1.00  0.72           H  
ATOM   2717  HA  GLU A 171      19.356   5.528  -6.264  1.00  0.72           H  
ATOM   2718 1HB  GLU A 171      17.619   5.380  -8.743  1.00  0.72           H  
ATOM   2719 2HB  GLU A 171      19.281   5.925  -8.704  1.00  0.72           H  
ATOM   2720 1HG  GLU A 171      18.300   3.158  -7.958  1.00  0.72           H  
ATOM   2721 2HG  GLU A 171      19.130   3.616  -9.428  1.00  0.72           H  
ATOM   2722  N   GLY A 172      17.048   7.618  -5.986  1.00  0.71           N  
ATOM   2723  CA  GLY A 172      16.680   9.018  -5.770  1.00  0.71           C  
ATOM   2724  C   GLY A 172      15.911   9.602  -6.928  1.00  0.71           C  
ATOM   2725  O   GLY A 172      15.752  10.825  -7.041  1.00  0.71           O  
ATOM   2726  H   GLY A 172      16.445   6.909  -5.578  1.00  0.71           H  
ATOM   2727 1HA  GLY A 172      16.069   9.086  -4.872  1.00  0.71           H  
ATOM   2728 2HA  GLY A 172      17.578   9.606  -5.590  1.00  0.71           H  
ATOM   2729  N   GLY A 173      15.386   8.727  -7.765  1.00  0.69           N  
ATOM   2730  CA  GLY A 173      14.672   9.114  -8.955  1.00  0.69           C  
ATOM   2731  C   GLY A 173      13.479  10.066  -8.763  1.00  0.69           C  
ATOM   2732  O   GLY A 173      13.168  10.848  -9.664  1.00  0.69           O  
ATOM   2733  H   GLY A 173      15.500   7.724  -7.602  1.00  0.69           H  
ATOM   2734 1HA  GLY A 173      15.376   9.561  -9.658  1.00  0.69           H  
ATOM   2735 2HA  GLY A 173      14.341   8.193  -9.408  1.00  0.69           H  
ATOM   2736  N   TYR A 174      12.792  10.003  -7.620  1.00  0.67           N  
ATOM   2737  CA  TYR A 174      11.641  10.883  -7.396  1.00  0.67           C  
ATOM   2738  C   TYR A 174      11.968  12.105  -6.575  1.00  0.67           C  
ATOM   2739  O   TYR A 174      11.073  12.915  -6.288  1.00  0.67           O  
ATOM   2740  CB  TYR A 174      10.504  10.144  -6.698  1.00  0.67           C  
ATOM   2741  CG  TYR A 174       9.856   9.159  -7.549  1.00  0.67           C  
ATOM   2742  CD1 TYR A 174      10.153   7.874  -7.451  1.00  0.67           C  
ATOM   2743  CD2 TYR A 174       8.954   9.579  -8.446  1.00  0.67           C  
ATOM   2744  CE1 TYR A 174       9.533   6.977  -8.273  1.00  0.67           C  
ATOM   2745  CE2 TYR A 174       8.344   8.702  -9.306  1.00  0.67           C  
ATOM   2746  CZ  TYR A 174       8.639   7.408  -9.211  1.00  0.67           C  
ATOM   2747  OH  TYR A 174       8.076   6.534 -10.044  1.00  0.67           O  
ATOM   2748  H   TYR A 174      13.075   9.346  -6.908  1.00  0.67           H  
ATOM   2749  HA  TYR A 174      11.282  11.229  -8.367  1.00  0.67           H  
ATOM   2750 1HB  TYR A 174      10.890   9.635  -5.823  1.00  0.67           H  
ATOM   2751 2HB  TYR A 174       9.751  10.859  -6.365  1.00  0.67           H  
ATOM   2752  HD1 TYR A 174      10.887   7.569  -6.735  1.00  0.67           H  
ATOM   2753  HD2 TYR A 174       8.727  10.635  -8.485  1.00  0.67           H  
ATOM   2754  HE1 TYR A 174       9.774   5.932  -8.213  1.00  0.67           H  
ATOM   2755  HE2 TYR A 174       7.622   9.051 -10.049  1.00  0.67           H  
ATOM   2756  HH  TYR A 174       7.714   6.996 -10.810  1.00  0.67           H  
ATOM   2757  N   SER A 175      13.242  12.285  -6.224  1.00  0.66           N  
ATOM   2758  CA  SER A 175      13.587  13.422  -5.398  1.00  0.66           C  
ATOM   2759  C   SER A 175      13.309  14.735  -6.119  1.00  0.66           C  
ATOM   2760  O   SER A 175      13.064  15.759  -5.487  1.00  0.66           O  
ATOM   2761  CB  SER A 175      15.032  13.294  -4.932  1.00  0.66           C  
ATOM   2762  OG  SER A 175      15.931  13.328  -5.997  1.00  0.66           O  
ATOM   2763  H   SER A 175      13.976  11.640  -6.518  1.00  0.66           H  
ATOM   2764  HA  SER A 175      12.963  13.397  -4.510  1.00  0.66           H  
ATOM   2765 1HB  SER A 175      15.256  14.109  -4.244  1.00  0.66           H  
ATOM   2766 2HB  SER A 175      15.156  12.361  -4.384  1.00  0.66           H  
ATOM   2767  HG  SER A 175      15.840  12.465  -6.461  1.00  0.66           H  
ATOM   2768  N   ALA A 176      13.305  14.715  -7.450  1.00  0.65           N  
ATOM   2769  CA  ALA A 176      13.022  15.913  -8.223  1.00  0.65           C  
ATOM   2770  C   ALA A 176      11.603  16.423  -7.996  1.00  0.65           C  
ATOM   2771  O   ALA A 176      11.392  17.630  -7.985  1.00  0.65           O  
ATOM   2772  CB  ALA A 176      13.250  15.658  -9.669  1.00  0.65           C  
ATOM   2773  H   ALA A 176      13.511  13.847  -7.925  1.00  0.65           H  
ATOM   2774  HA  ALA A 176      13.710  16.692  -7.894  1.00  0.65           H  
ATOM   2775 1HB  ALA A 176      13.081  16.577 -10.192  1.00  0.65           H  
ATOM   2776 2HB  ALA A 176      14.273  15.334  -9.818  1.00  0.65           H  
ATOM   2777 3HB  ALA A 176      12.565  14.888 -10.023  1.00  0.65           H  
ATOM   2778  N   ILE A 177      10.630  15.516  -7.845  1.00  0.64           N  
ATOM   2779  CA  ILE A 177       9.239  15.889  -7.575  1.00  0.64           C  
ATOM   2780  C   ILE A 177       9.065  16.257  -6.143  1.00  0.64           C  
ATOM   2781  O   ILE A 177       8.413  17.246  -5.811  1.00  0.64           O  
ATOM   2782  CB  ILE A 177       8.244  14.814  -8.020  1.00  0.64           C  
ATOM   2783  CG1 ILE A 177       8.251  14.730  -9.472  1.00  0.64           C  
ATOM   2784  CG2 ILE A 177       6.849  15.118  -7.518  1.00  0.64           C  
ATOM   2785  CD1 ILE A 177       7.777  15.975 -10.093  1.00  0.64           C  
ATOM   2786  H   ILE A 177      10.864  14.524  -7.829  1.00  0.64           H  
ATOM   2787  HA  ILE A 177       9.010  16.768  -8.166  1.00  0.64           H  
ATOM   2788  HB  ILE A 177       8.571  13.842  -7.634  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 177       9.258  14.588  -9.828  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 177       7.632  13.905  -9.785  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 177       6.165  14.335  -7.845  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 177       6.866  15.161  -6.433  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 177       6.525  16.072  -7.919  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 177       7.803  15.836 -11.156  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 177       6.756  16.175  -9.780  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 177       8.411  16.797  -9.799  1.00  0.64           H  
ATOM   2797  N   ALA A 178       9.692  15.486  -5.276  1.00  0.64           N  
ATOM   2798  CA  ALA A 178       9.602  15.797  -3.874  1.00  0.64           C  
ATOM   2799  C   ALA A 178      10.142  17.217  -3.648  1.00  0.64           C  
ATOM   2800  O   ALA A 178       9.602  17.965  -2.838  1.00  0.64           O  
ATOM   2801  CB  ALA A 178      10.323  14.740  -3.078  1.00  0.64           C  
ATOM   2802  H   ALA A 178      10.224  14.674  -5.595  1.00  0.64           H  
ATOM   2803  HA  ALA A 178       8.559  15.802  -3.590  1.00  0.64           H  
ATOM   2804 1HB  ALA A 178      10.216  14.947  -2.040  1.00  0.64           H  
ATOM   2805 2HB  ALA A 178       9.887  13.766  -3.291  1.00  0.64           H  
ATOM   2806 3HB  ALA A 178      11.371  14.734  -3.352  1.00  0.64           H  
ATOM   2807  N   LYS A 179      11.172  17.607  -4.416  1.00  0.65           N  
ATOM   2808  CA  LYS A 179      11.715  18.958  -4.358  1.00  0.65           C  
ATOM   2809  C   LYS A 179      10.856  19.964  -5.140  1.00  0.65           C  
ATOM   2810  O   LYS A 179      10.533  21.033  -4.622  1.00  0.65           O  
ATOM   2811  CB  LYS A 179      13.138  19.001  -4.921  1.00  0.65           C  
ATOM   2812  CG  LYS A 179      13.780  20.378  -4.832  1.00  0.65           C  
ATOM   2813  CD  LYS A 179      15.215  20.361  -5.304  1.00  0.65           C  
ATOM   2814  CE  LYS A 179      15.838  21.741  -5.212  1.00  0.65           C  
ATOM   2815  NZ  LYS A 179      17.203  21.752  -5.775  1.00  0.65           N  
ATOM   2816  H   LYS A 179      11.620  16.935  -5.034  1.00  0.65           H  
ATOM   2817  HA  LYS A 179      11.738  19.275  -3.317  1.00  0.65           H  
ATOM   2818 1HB  LYS A 179      13.765  18.284  -4.390  1.00  0.65           H  
ATOM   2819 2HB  LYS A 179      13.121  18.702  -5.972  1.00  0.65           H  
ATOM   2820 1HG  LYS A 179      13.217  21.072  -5.459  1.00  0.65           H  
ATOM   2821 2HG  LYS A 179      13.742  20.733  -3.803  1.00  0.65           H  
ATOM   2822 1HD  LYS A 179      15.794  19.668  -4.694  1.00  0.65           H  
ATOM   2823 2HD  LYS A 179      15.264  20.025  -6.329  1.00  0.65           H  
ATOM   2824 1HE  LYS A 179      15.223  22.453  -5.764  1.00  0.65           H  
ATOM   2825 2HE  LYS A 179      15.883  22.045  -4.168  1.00  0.65           H  
ATOM   2826 1HZ  LYS A 179      17.599  22.673  -5.714  1.00  0.65           H  
ATOM   2827 2HZ  LYS A 179      17.798  21.096  -5.290  1.00  0.65           H  
ATOM   2828 3HZ  LYS A 179      17.120  21.473  -6.763  1.00  0.65           H  
ATOM   2829  N   ALA A 180      10.458  19.637  -6.377  1.00  0.65           N  
ATOM   2830  CA  ALA A 180       9.698  20.573  -7.210  1.00  0.65           C  
ATOM   2831  C   ALA A 180       8.399  20.979  -6.542  1.00  0.65           C  
ATOM   2832  O   ALA A 180       7.990  22.130  -6.618  1.00  0.65           O  
ATOM   2833  CB  ALA A 180       9.381  19.970  -8.571  1.00  0.65           C  
ATOM   2834  H   ALA A 180      10.718  18.747  -6.780  1.00  0.65           H  
ATOM   2835  HA  ALA A 180      10.304  21.464  -7.351  1.00  0.65           H  
ATOM   2836 1HB  ALA A 180       8.839  20.686  -9.172  1.00  0.65           H  
ATOM   2837 2HB  ALA A 180      10.300  19.700  -9.079  1.00  0.65           H  
ATOM   2838 3HB  ALA A 180       8.772  19.084  -8.433  1.00  0.65           H  
ATOM   2839  N   LEU A 181       7.771  20.080  -5.806  1.00  0.65           N  
ATOM   2840  CA  LEU A 181       6.494  20.425  -5.210  1.00  0.65           C  
ATOM   2841  C   LEU A 181       6.625  21.280  -3.943  1.00  0.65           C  
ATOM   2842  O   LEU A 181       5.618  21.605  -3.311  1.00  0.65           O  
ATOM   2843  CB  LEU A 181       5.688  19.160  -4.933  1.00  0.65           C  
ATOM   2844  CG  LEU A 181       5.303  18.362  -6.196  1.00  0.65           C  
ATOM   2845  CD1 LEU A 181       4.559  17.093  -5.797  1.00  0.65           C  
ATOM   2846  CD2 LEU A 181       4.488  19.228  -7.113  1.00  0.65           C  
ATOM   2847  H   LEU A 181       8.133  19.129  -5.722  1.00  0.65           H  
ATOM   2848  HA  LEU A 181       5.936  21.010  -5.942  1.00  0.65           H  
ATOM   2849 1HB  LEU A 181       6.269  18.506  -4.278  1.00  0.65           H  
ATOM   2850 2HB  LEU A 181       4.776  19.453  -4.435  1.00  0.65           H  
ATOM   2851  HG  LEU A 181       6.210  18.070  -6.713  1.00  0.65           H  
ATOM   2852 1HD1 LEU A 181       4.312  16.523  -6.688  1.00  0.65           H  
ATOM   2853 2HD1 LEU A 181       5.191  16.504  -5.154  1.00  0.65           H  
ATOM   2854 3HD1 LEU A 181       3.641  17.349  -5.270  1.00  0.65           H  
ATOM   2855 1HD2 LEU A 181       4.245  18.675  -8.014  1.00  0.65           H  
ATOM   2856 2HD2 LEU A 181       3.568  19.538  -6.614  1.00  0.65           H  
ATOM   2857 3HD2 LEU A 181       5.073  20.105  -7.376  1.00  0.65           H  
ATOM   2858  N   THR A 182       7.862  21.652  -3.570  1.00  0.65           N  
ATOM   2859  CA  THR A 182       8.098  22.545  -2.442  1.00  0.65           C  
ATOM   2860  C   THR A 182       8.583  23.909  -2.971  1.00  0.65           C  
ATOM   2861  O   THR A 182       8.828  24.835  -2.192  1.00  0.65           O  
ATOM   2862  CB  THR A 182       9.136  21.969  -1.459  1.00  0.65           C  
ATOM   2863  OG1 THR A 182      10.410  21.842  -2.101  1.00  0.65           O  
ATOM   2864  CG2 THR A 182       8.678  20.598  -1.010  1.00  0.65           C  
ATOM   2865  H   THR A 182       8.675  21.331  -4.094  1.00  0.65           H  
ATOM   2866  HA  THR A 182       7.162  22.700  -1.909  1.00  0.65           H  
ATOM   2867  HB  THR A 182       9.234  22.622  -0.594  1.00  0.65           H  
ATOM   2868  HG1 THR A 182      10.288  21.525  -3.017  1.00  0.65           H  
ATOM   2869 1HG2 THR A 182       9.404  20.173  -0.321  1.00  0.65           H  
ATOM   2870 2HG2 THR A 182       7.711  20.680  -0.519  1.00  0.65           H  
ATOM   2871 3HG2 THR A 182       8.588  19.959  -1.880  1.00  0.65           H  
ATOM   2872  N   MET A 183       8.749  24.008  -4.301  1.00  0.63           N  
ATOM   2873  CA  MET A 183       9.226  25.207  -4.997  1.00  0.63           C  
ATOM   2874  C   MET A 183       8.041  25.967  -5.569  1.00  0.63           C  
ATOM   2875  O   MET A 183       6.969  25.389  -5.771  1.00  0.63           O  
ATOM   2876  CB  MET A 183      10.162  24.828  -6.150  1.00  0.63           C  
ATOM   2877  CG  MET A 183      11.493  24.184  -5.785  1.00  0.63           C  
ATOM   2878  SD  MET A 183      12.407  23.630  -7.272  1.00  0.63           S  
ATOM   2879  CE  MET A 183      12.861  25.167  -8.087  1.00  0.63           C  
ATOM   2880  H   MET A 183       8.506  23.217  -4.894  1.00  0.63           H  
ATOM   2881  HA  MET A 183       9.744  25.856  -4.292  1.00  0.63           H  
ATOM   2882 1HB  MET A 183       9.647  24.135  -6.793  1.00  0.63           H  
ATOM   2883 2HB  MET A 183      10.372  25.720  -6.744  1.00  0.63           H  
ATOM   2884 1HG  MET A 183      12.108  24.898  -5.242  1.00  0.63           H  
ATOM   2885 2HG  MET A 183      11.320  23.327  -5.142  1.00  0.63           H  
ATOM   2886 1HE  MET A 183      13.408  24.948  -9.006  1.00  0.63           H  
ATOM   2887 2HE  MET A 183      11.965  25.729  -8.327  1.00  0.63           H  
ATOM   2888 3HE  MET A 183      13.489  25.763  -7.426  1.00  0.63           H  
ATOM   2889  N   ASP A 184       8.193  27.262  -5.834  1.00  0.61           N  
ATOM   2890  CA  ASP A 184       7.095  27.924  -6.516  1.00  0.61           C  
ATOM   2891  C   ASP A 184       7.162  27.545  -7.990  1.00  0.61           C  
ATOM   2892  O   ASP A 184       8.204  27.117  -8.495  1.00  0.61           O  
ATOM   2893  CB  ASP A 184       7.147  29.447  -6.326  1.00  0.61           C  
ATOM   2894  CG  ASP A 184       5.830  30.183  -6.683  1.00  0.61           C  
ATOM   2895  OD1 ASP A 184       4.911  29.548  -7.182  1.00  0.61           O  
ATOM   2896  OD2 ASP A 184       5.769  31.368  -6.466  1.00  0.61           O  
ATOM   2897  H   ASP A 184       9.059  27.762  -5.621  1.00  0.61           H  
ATOM   2898  HA  ASP A 184       6.151  27.562  -6.108  1.00  0.61           H  
ATOM   2899 1HB  ASP A 184       7.405  29.672  -5.290  1.00  0.61           H  
ATOM   2900 2HB  ASP A 184       7.942  29.853  -6.943  1.00  0.61           H  
ATOM   2901  N   ARG A 185       6.065  27.755  -8.689  1.00  0.59           N  
ATOM   2902  CA  ARG A 185       6.003  27.429 -10.105  1.00  0.59           C  
ATOM   2903  C   ARG A 185       6.953  28.267 -10.919  1.00  0.59           C  
ATOM   2904  O   ARG A 185       7.625  27.769 -11.825  1.00  0.59           O  
ATOM   2905  CB  ARG A 185       4.603  27.631 -10.611  1.00  0.59           C  
ATOM   2906  CG  ARG A 185       3.633  26.611 -10.110  1.00  0.59           C  
ATOM   2907  CD  ARG A 185       2.305  26.772 -10.718  1.00  0.59           C  
ATOM   2908  NE  ARG A 185       1.444  25.671 -10.371  1.00  0.59           N  
ATOM   2909  CZ  ARG A 185       0.585  25.629  -9.343  1.00  0.59           C  
ATOM   2910  NH1 ARG A 185       0.457  26.661  -8.535  1.00  0.59           N  
ATOM   2911  NH2 ARG A 185      -0.133  24.537  -9.149  1.00  0.59           N  
ATOM   2912  H   ARG A 185       5.270  28.166  -8.202  1.00  0.59           H  
ATOM   2913  HA  ARG A 185       6.269  26.380 -10.227  1.00  0.59           H  
ATOM   2914 1HB  ARG A 185       4.247  28.607 -10.288  1.00  0.59           H  
ATOM   2915 2HB  ARG A 185       4.597  27.619 -11.694  1.00  0.59           H  
ATOM   2916 1HG  ARG A 185       4.004  25.622 -10.347  1.00  0.59           H  
ATOM   2917 2HG  ARG A 185       3.536  26.704  -9.029  1.00  0.59           H  
ATOM   2918 1HD  ARG A 185       1.846  27.696 -10.372  1.00  0.59           H  
ATOM   2919 2HD  ARG A 185       2.406  26.795 -11.807  1.00  0.59           H  
ATOM   2920  HE  ARG A 185       1.527  24.838 -10.961  1.00  0.59           H  
ATOM   2921 1HH1 ARG A 185       1.017  27.491  -8.687  1.00  0.59           H  
ATOM   2922 2HH1 ARG A 185      -0.190  26.622  -7.762  1.00  0.59           H  
ATOM   2923 1HH2 ARG A 185      -0.030  23.753  -9.779  1.00  0.59           H  
ATOM   2924 2HH2 ARG A 185      -0.782  24.491  -8.380  1.00  0.59           H  
ATOM   2925  N   LYS A 186       7.048  29.540 -10.558  1.00  0.57           N  
ATOM   2926  CA  LYS A 186       7.918  30.448 -11.272  1.00  0.57           C  
ATOM   2927  C   LYS A 186       9.361  30.019 -11.079  1.00  0.57           C  
ATOM   2928  O   LYS A 186      10.142  30.044 -12.022  1.00  0.57           O  
ATOM   2929  CB  LYS A 186       7.717  31.882 -10.804  1.00  0.57           C  
ATOM   2930  CG  LYS A 186       8.555  32.918 -11.564  1.00  0.57           C  
ATOM   2931  CD  LYS A 186       8.152  33.000 -13.055  1.00  0.57           C  
ATOM   2932  CE  LYS A 186       8.686  34.300 -13.715  1.00  0.57           C  
ATOM   2933  NZ  LYS A 186      10.193  34.341 -13.830  1.00  0.57           N  
ATOM   2934  H   LYS A 186       6.481  29.878  -9.788  1.00  0.57           H  
ATOM   2935  HA  LYS A 186       7.687  30.393 -12.337  1.00  0.57           H  
ATOM   2936 1HB  LYS A 186       6.665  32.152 -10.901  1.00  0.57           H  
ATOM   2937 2HB  LYS A 186       7.978  31.956  -9.747  1.00  0.57           H  
ATOM   2938 1HG  LYS A 186       8.426  33.898 -11.108  1.00  0.57           H  
ATOM   2939 2HG  LYS A 186       9.615  32.648 -11.505  1.00  0.57           H  
ATOM   2940 1HD  LYS A 186       8.578  32.142 -13.587  1.00  0.57           H  
ATOM   2941 2HD  LYS A 186       7.071  32.966 -13.150  1.00  0.57           H  
ATOM   2942 1HE  LYS A 186       8.256  34.397 -14.711  1.00  0.57           H  
ATOM   2943 2HE  LYS A 186       8.363  35.144 -13.108  1.00  0.57           H  
ATOM   2944 1HZ  LYS A 186      10.487  35.196 -14.249  1.00  0.57           H  
ATOM   2945 2HZ  LYS A 186      10.674  34.241 -12.927  1.00  0.57           H  
ATOM   2946 3HZ  LYS A 186      10.549  33.570 -14.395  1.00  0.57           H  
ATOM   2947  N   GLN A 187       9.717  29.599  -9.861  1.00  0.55           N  
ATOM   2948  CA  GLN A 187      11.098  29.205  -9.591  1.00  0.55           C  
ATOM   2949  C   GLN A 187      11.484  28.011 -10.450  1.00  0.55           C  
ATOM   2950  O   GLN A 187      12.568  27.977 -11.026  1.00  0.55           O  
ATOM   2951  CB  GLN A 187      11.290  28.861  -8.113  1.00  0.55           C  
ATOM   2952  CG  GLN A 187      11.210  30.052  -7.175  1.00  0.55           C  
ATOM   2953  CD  GLN A 187      11.270  29.654  -5.701  1.00  0.55           C  
ATOM   2954  OE1 GLN A 187      10.533  28.777  -5.211  1.00  0.55           O  
ATOM   2955  NE2 GLN A 187      12.171  30.309  -4.971  1.00  0.55           N  
ATOM   2956  H   GLN A 187       9.026  29.561  -9.125  1.00  0.55           H  
ATOM   2957  HA  GLN A 187      11.754  30.038  -9.849  1.00  0.55           H  
ATOM   2958 1HB  GLN A 187      10.530  28.138  -7.812  1.00  0.55           H  
ATOM   2959 2HB  GLN A 187      12.261  28.385  -7.976  1.00  0.55           H  
ATOM   2960 1HG  GLN A 187      12.051  30.714  -7.382  1.00  0.55           H  
ATOM   2961 2HG  GLN A 187      10.272  30.576  -7.352  1.00  0.55           H  
ATOM   2962 1HE2 GLN A 187      12.274  30.106  -3.996  1.00  0.55           H  
ATOM   2963 2HE2 GLN A 187      12.748  31.008  -5.397  1.00  0.55           H  
ATOM   2964  N   ILE A 188      10.567  27.067 -10.605  1.00  0.54           N  
ATOM   2965  CA  ILE A 188      10.840  25.909 -11.441  1.00  0.54           C  
ATOM   2966  C   ILE A 188      11.038  26.317 -12.890  1.00  0.54           C  
ATOM   2967  O   ILE A 188      11.997  25.890 -13.541  1.00  0.54           O  
ATOM   2968  CB  ILE A 188       9.715  24.900 -11.313  1.00  0.54           C  
ATOM   2969  CG1 ILE A 188       9.746  24.330  -9.955  1.00  0.54           C  
ATOM   2970  CG2 ILE A 188       9.800  23.831 -12.367  1.00  0.54           C  
ATOM   2971  CD1 ILE A 188       8.572  23.594  -9.660  1.00  0.54           C  
ATOM   2972  H   ILE A 188       9.679  27.138 -10.101  1.00  0.54           H  
ATOM   2973  HA  ILE A 188      11.757  25.441 -11.091  1.00  0.54           H  
ATOM   2974  HB  ILE A 188       8.762  25.422 -11.421  1.00  0.54           H  
ATOM   2975 1HG1 ILE A 188      10.608  23.673  -9.857  1.00  0.54           H  
ATOM   2976 2HG1 ILE A 188       9.832  25.135  -9.229  1.00  0.54           H  
ATOM   2977 1HG2 ILE A 188       8.971  23.142 -12.244  1.00  0.54           H  
ATOM   2978 2HG2 ILE A 188       9.748  24.299 -13.342  1.00  0.54           H  
ATOM   2979 3HG2 ILE A 188      10.711  23.293 -12.278  1.00  0.54           H  
ATOM   2980 1HD1 ILE A 188       8.630  23.209  -8.665  1.00  0.54           H  
ATOM   2981 2HD1 ILE A 188       7.737  24.277  -9.744  1.00  0.54           H  
ATOM   2982 3HD1 ILE A 188       8.458  22.777 -10.365  1.00  0.54           H  
ATOM   2983  N   ILE A 189      10.165  27.191 -13.390  1.00  0.54           N  
ATOM   2984  CA  ILE A 189      10.296  27.630 -14.769  1.00  0.54           C  
ATOM   2985  C   ILE A 189      11.620  28.354 -14.939  1.00  0.54           C  
ATOM   2986  O   ILE A 189      12.344  28.097 -15.904  1.00  0.54           O  
ATOM   2987  CB  ILE A 189       9.149  28.569 -15.171  1.00  0.54           C  
ATOM   2988  CG1 ILE A 189       7.867  27.795 -15.197  1.00  0.54           C  
ATOM   2989  CG2 ILE A 189       9.412  29.165 -16.545  1.00  0.54           C  
ATOM   2990  CD1 ILE A 189       6.650  28.635 -15.311  1.00  0.54           C  
ATOM   2991  H   ILE A 189       9.388  27.523 -12.815  1.00  0.54           H  
ATOM   2992  HA  ILE A 189      10.286  26.762 -15.421  1.00  0.54           H  
ATOM   2993  HB  ILE A 189       9.052  29.367 -14.432  1.00  0.54           H  
ATOM   2994 1HG1 ILE A 189       7.889  27.108 -16.026  1.00  0.54           H  
ATOM   2995 2HG1 ILE A 189       7.799  27.234 -14.277  1.00  0.54           H  
ATOM   2996 1HG2 ILE A 189       8.592  29.813 -16.807  1.00  0.54           H  
ATOM   2997 2HG2 ILE A 189      10.332  29.736 -16.515  1.00  0.54           H  
ATOM   2998 3HG2 ILE A 189       9.499  28.372 -17.290  1.00  0.54           H  
ATOM   2999 1HD1 ILE A 189       5.780  27.991 -15.309  1.00  0.54           H  
ATOM   3000 2HD1 ILE A 189       6.597  29.319 -14.464  1.00  0.54           H  
ATOM   3001 3HD1 ILE A 189       6.684  29.196 -16.229  1.00  0.54           H  
ATOM   3002  N   ASP A 190      11.951  29.241 -13.999  1.00  0.55           N  
ATOM   3003  CA  ASP A 190      13.199  29.975 -14.055  1.00  0.55           C  
ATOM   3004  C   ASP A 190      14.415  29.060 -13.985  1.00  0.55           C  
ATOM   3005  O   ASP A 190      15.392  29.310 -14.687  1.00  0.55           O  
ATOM   3006  CB  ASP A 190      13.264  31.053 -12.969  1.00  0.55           C  
ATOM   3007  CG  ASP A 190      12.337  32.256 -13.290  1.00  0.55           C  
ATOM   3008  OD1 ASP A 190      11.859  32.349 -14.409  1.00  0.55           O  
ATOM   3009  OD2 ASP A 190      12.100  33.111 -12.444  1.00  0.55           O  
ATOM   3010  H   ASP A 190      11.314  29.409 -13.227  1.00  0.55           H  
ATOM   3011  HA  ASP A 190      13.236  30.491 -15.012  1.00  0.55           H  
ATOM   3012 1HB  ASP A 190      12.957  30.615 -12.016  1.00  0.55           H  
ATOM   3013 2HB  ASP A 190      14.288  31.404 -12.858  1.00  0.55           H  
ATOM   3014  N   GLU A 191      14.380  27.968 -13.202  1.00  0.55           N  
ATOM   3015  CA  GLU A 191      15.559  27.103 -13.205  1.00  0.55           C  
ATOM   3016  C   GLU A 191      15.725  26.475 -14.580  1.00  0.55           C  
ATOM   3017  O   GLU A 191      16.844  26.383 -15.088  1.00  0.55           O  
ATOM   3018  CB  GLU A 191      15.507  25.991 -12.142  1.00  0.55           C  
ATOM   3019  CG  GLU A 191      15.654  26.454 -10.680  1.00  0.55           C  
ATOM   3020  CD  GLU A 191      16.960  27.206 -10.377  1.00  0.55           C  
ATOM   3021  OE1 GLU A 191      18.047  26.732 -10.701  1.00  0.55           O  
ATOM   3022  OE2 GLU A 191      16.860  28.287  -9.808  1.00  0.55           O  
ATOM   3023  H   GLU A 191      13.579  27.771 -12.602  1.00  0.55           H  
ATOM   3024  HA  GLU A 191      16.435  27.712 -13.008  1.00  0.55           H  
ATOM   3025 1HB  GLU A 191      14.551  25.464 -12.225  1.00  0.55           H  
ATOM   3026 2HB  GLU A 191      16.295  25.265 -12.338  1.00  0.55           H  
ATOM   3027 1HG  GLU A 191      14.820  27.097 -10.430  1.00  0.55           H  
ATOM   3028 2HG  GLU A 191      15.596  25.575 -10.041  1.00  0.55           H  
ATOM   3029  N   VAL A 192      14.610  26.122 -15.217  1.00  0.56           N  
ATOM   3030  CA  VAL A 192      14.666  25.533 -16.545  1.00  0.56           C  
ATOM   3031  C   VAL A 192      15.133  26.585 -17.565  1.00  0.56           C  
ATOM   3032  O   VAL A 192      15.975  26.301 -18.411  1.00  0.56           O  
ATOM   3033  CB  VAL A 192      13.325  24.873 -16.915  1.00  0.56           C  
ATOM   3034  CG1 VAL A 192      13.347  24.377 -18.353  1.00  0.56           C  
ATOM   3035  CG2 VAL A 192      13.078  23.701 -15.950  1.00  0.56           C  
ATOM   3036  H   VAL A 192      13.706  26.227 -14.745  1.00  0.56           H  
ATOM   3037  HA  VAL A 192      15.407  24.741 -16.536  1.00  0.56           H  
ATOM   3038  HB  VAL A 192      12.522  25.610 -16.823  1.00  0.56           H  
ATOM   3039 1HG1 VAL A 192      12.387  23.919 -18.592  1.00  0.56           H  
ATOM   3040 2HG1 VAL A 192      13.531  25.209 -19.016  1.00  0.56           H  
ATOM   3041 3HG1 VAL A 192      14.143  23.638 -18.470  1.00  0.56           H  
ATOM   3042 1HG2 VAL A 192      12.142  23.238 -16.182  1.00  0.56           H  
ATOM   3043 2HG2 VAL A 192      13.878  22.972 -16.048  1.00  0.56           H  
ATOM   3044 3HG2 VAL A 192      13.053  24.071 -14.926  1.00  0.56           H  
ATOM   3045  N   ILE A 193      14.655  27.826 -17.469  1.00  0.58           N  
ATOM   3046  CA  ILE A 193      15.151  28.839 -18.402  1.00  0.58           C  
ATOM   3047  C   ILE A 193      16.658  29.054 -18.205  1.00  0.58           C  
ATOM   3048  O   ILE A 193      17.435  29.019 -19.164  1.00  0.58           O  
ATOM   3049  CB  ILE A 193      14.442  30.202 -18.218  1.00  0.58           C  
ATOM   3050  CG1 ILE A 193      12.972  30.100 -18.631  1.00  0.58           C  
ATOM   3051  CG2 ILE A 193      15.146  31.269 -19.032  1.00  0.58           C  
ATOM   3052  CD1 ILE A 193      12.120  31.273 -18.251  1.00  0.58           C  
ATOM   3053  H   ILE A 193      13.950  28.052 -16.769  1.00  0.58           H  
ATOM   3054  HA  ILE A 193      14.982  28.491 -19.418  1.00  0.58           H  
ATOM   3055  HB  ILE A 193      14.471  30.477 -17.164  1.00  0.58           H  
ATOM   3056 1HG1 ILE A 193      12.914  29.976 -19.711  1.00  0.58           H  
ATOM   3057 2HG1 ILE A 193      12.543  29.236 -18.142  1.00  0.58           H  
ATOM   3058 1HG2 ILE A 193      14.646  32.226 -18.882  1.00  0.58           H  
ATOM   3059 2HG2 ILE A 193      16.182  31.348 -18.710  1.00  0.58           H  
ATOM   3060 3HG2 ILE A 193      15.110  31.004 -20.088  1.00  0.58           H  
ATOM   3061 1HD1 ILE A 193      11.100  31.089 -18.583  1.00  0.58           H  
ATOM   3062 2HD1 ILE A 193      12.137  31.409 -17.166  1.00  0.58           H  
ATOM   3063 3HD1 ILE A 193      12.502  32.170 -18.739  1.00  0.58           H  
ATOM   3064  N   LYS A 194      17.091  29.208 -16.948  1.00  0.60           N  
ATOM   3065  CA  LYS A 194      18.504  29.410 -16.629  1.00  0.60           C  
ATOM   3066  C   LYS A 194      19.366  28.233 -17.045  1.00  0.60           C  
ATOM   3067  O   LYS A 194      20.527  28.418 -17.414  1.00  0.60           O  
ATOM   3068  CB  LYS A 194      18.714  29.658 -15.136  1.00  0.60           C  
ATOM   3069  CG  LYS A 194      18.213  31.015 -14.630  1.00  0.60           C  
ATOM   3070  CD  LYS A 194      18.647  31.255 -13.192  1.00  0.60           C  
ATOM   3071  CE  LYS A 194      17.950  30.285 -12.258  1.00  0.60           C  
ATOM   3072  NZ  LYS A 194      18.263  30.544 -10.820  1.00  0.60           N  
ATOM   3073  H   LYS A 194      16.418  29.205 -16.187  1.00  0.60           H  
ATOM   3074  HA  LYS A 194      18.850  30.285 -17.175  1.00  0.60           H  
ATOM   3075 1HB  LYS A 194      18.194  28.879 -14.569  1.00  0.60           H  
ATOM   3076 2HB  LYS A 194      19.774  29.576 -14.901  1.00  0.60           H  
ATOM   3077 1HG  LYS A 194      18.615  31.807 -15.261  1.00  0.60           H  
ATOM   3078 2HG  LYS A 194      17.132  31.054 -14.686  1.00  0.60           H  
ATOM   3079 1HD  LYS A 194      19.726  31.119 -13.105  1.00  0.60           H  
ATOM   3080 2HD  LYS A 194      18.398  32.274 -12.898  1.00  0.60           H  
ATOM   3081 1HE  LYS A 194      16.872  30.351 -12.403  1.00  0.60           H  
ATOM   3082 2HE  LYS A 194      18.275  29.272 -12.504  1.00  0.60           H  
ATOM   3083 1HZ  LYS A 194      17.763  29.829 -10.267  1.00  0.60           H  
ATOM   3084 2HZ  LYS A 194      19.252  30.462 -10.656  1.00  0.60           H  
ATOM   3085 3HZ  LYS A 194      17.952  31.460 -10.556  1.00  0.60           H  
ATOM   3086  N   SER A 195      18.797  27.022 -17.013  1.00  0.62           N  
ATOM   3087  CA  SER A 195      19.534  25.823 -17.359  1.00  0.62           C  
ATOM   3088  C   SER A 195      19.957  25.803 -18.798  1.00  0.62           C  
ATOM   3089  O   SER A 195      20.791  24.976 -19.165  1.00  0.62           O  
ATOM   3090  CB  SER A 195      18.702  24.590 -17.175  1.00  0.62           C  
ATOM   3091  OG  SER A 195      17.741  24.433 -18.196  1.00  0.62           O  
ATOM   3092  H   SER A 195      17.842  26.922 -16.679  1.00  0.62           H  
ATOM   3093  HA  SER A 195      20.416  25.768 -16.748  1.00  0.62           H  
ATOM   3094 1HB  SER A 195      19.320  23.745 -17.130  1.00  0.62           H  
ATOM   3095 2HB  SER A 195      18.196  24.651 -16.229  1.00  0.62           H  
ATOM   3096  HG  SER A 195      17.165  25.200 -18.148  1.00  0.62           H  
ATOM   3097  N   GLY A 196      19.284  26.611 -19.624  1.00  0.66           N  
ATOM   3098  CA  GLY A 196      19.538  26.707 -21.040  1.00  0.66           C  
ATOM   3099  C   GLY A 196      18.988  25.514 -21.813  1.00  0.66           C  
ATOM   3100  O   GLY A 196      19.318  25.340 -22.992  1.00  0.66           O  
ATOM   3101  H   GLY A 196      18.598  27.262 -19.245  1.00  0.66           H  
ATOM   3102 1HA  GLY A 196      19.047  27.610 -21.406  1.00  0.66           H  
ATOM   3103 2HA  GLY A 196      20.591  26.855 -21.229  1.00  0.66           H  
ATOM   3104  N   LEU A 197      18.153  24.681 -21.168  1.00  0.70           N  
ATOM   3105  CA  LEU A 197      17.602  23.520 -21.854  1.00  0.70           C  
ATOM   3106  C   LEU A 197      16.745  23.951 -23.032  1.00  0.70           C  
ATOM   3107  O   LEU A 197      15.684  24.568 -22.877  1.00  0.70           O  
ATOM   3108  CB  LEU A 197      16.749  22.680 -20.884  1.00  0.70           C  
ATOM   3109  CG  LEU A 197      16.050  21.373 -21.461  1.00  0.70           C  
ATOM   3110  CD1 LEU A 197      17.052  20.359 -21.890  1.00  0.70           C  
ATOM   3111  CD2 LEU A 197      15.167  20.778 -20.401  1.00  0.70           C  
ATOM   3112  H   LEU A 197      17.948  24.825 -20.184  1.00  0.70           H  
ATOM   3113  HA  LEU A 197      18.428  22.913 -22.222  1.00  0.70           H  
ATOM   3114 1HB  LEU A 197      17.380  22.385 -20.062  1.00  0.70           H  
ATOM   3115 2HB  LEU A 197      15.962  23.319 -20.483  1.00  0.70           H  
ATOM   3116  HG  LEU A 197      15.459  21.644 -22.332  1.00  0.70           H  
ATOM   3117 1HD1 LEU A 197      16.538  19.485 -22.293  1.00  0.70           H  
ATOM   3118 2HD1 LEU A 197      17.670  20.793 -22.644  1.00  0.70           H  
ATOM   3119 3HD1 LEU A 197      17.648  20.059 -21.052  1.00  0.70           H  
ATOM   3120 1HD2 LEU A 197      14.668  19.889 -20.776  1.00  0.70           H  
ATOM   3121 2HD2 LEU A 197      15.765  20.502 -19.548  1.00  0.70           H  
ATOM   3122 3HD2 LEU A 197      14.428  21.514 -20.108  1.00  0.70           H  
ATOM   3123  N   ARG A 198      17.216  23.575 -24.202  1.00  0.77           N  
ATOM   3124  CA  ARG A 198      16.617  23.876 -25.481  1.00  0.77           C  
ATOM   3125  C   ARG A 198      15.955  22.602 -25.937  1.00  0.77           C  
ATOM   3126  O   ARG A 198      16.508  21.520 -25.718  1.00  0.77           O  
ATOM   3127  CB  ARG A 198      17.667  24.413 -26.447  1.00  0.77           C  
ATOM   3128  CG  ARG A 198      17.158  24.942 -27.760  1.00  0.77           C  
ATOM   3129  CD  ARG A 198      18.275  25.570 -28.611  1.00  0.77           C  
ATOM   3130  NE  ARG A 198      18.861  26.835 -28.047  1.00  0.77           N  
ATOM   3131  CZ  ARG A 198      18.365  28.088 -28.209  1.00  0.77           C  
ATOM   3132  NH1 ARG A 198      17.267  28.308 -28.874  1.00  0.77           N  
ATOM   3133  NH2 ARG A 198      19.024  29.108 -27.688  1.00  0.77           N  
ATOM   3134  H   ARG A 198      18.090  23.077 -24.196  1.00  0.77           H  
ATOM   3135  HA  ARG A 198      15.855  24.612 -25.358  1.00  0.77           H  
ATOM   3136 1HB  ARG A 198      18.221  25.221 -25.965  1.00  0.77           H  
ATOM   3137 2HB  ARG A 198      18.383  23.624 -26.680  1.00  0.77           H  
ATOM   3138 1HG  ARG A 198      16.712  24.123 -28.333  1.00  0.77           H  
ATOM   3139 2HG  ARG A 198      16.398  25.699 -27.564  1.00  0.77           H  
ATOM   3140 1HD  ARG A 198      19.080  24.856 -28.685  1.00  0.77           H  
ATOM   3141 2HD  ARG A 198      17.899  25.783 -29.608  1.00  0.77           H  
ATOM   3142  HE  ARG A 198      19.746  26.784 -27.522  1.00  0.77           H  
ATOM   3143 1HH1 ARG A 198      16.746  27.533 -29.282  1.00  0.77           H  
ATOM   3144 2HH1 ARG A 198      16.928  29.246 -28.986  1.00  0.77           H  
ATOM   3145 1HH2 ARG A 198      19.907  28.919 -27.196  1.00  0.77           H  
ATOM   3146 2HH2 ARG A 198      18.683  30.047 -27.797  1.00  0.77           H  
ATOM   3147  N   GLY A 199      14.774  22.706 -26.541  1.00  0.86           N  
ATOM   3148  CA  GLY A 199      14.068  21.497 -26.918  1.00  0.86           C  
ATOM   3149  C   GLY A 199      15.013  20.503 -27.565  1.00  0.86           C  
ATOM   3150  O   GLY A 199      15.856  20.848 -28.388  1.00  0.86           O  
ATOM   3151  H   GLY A 199      14.338  23.611 -26.728  1.00  0.86           H  
ATOM   3152 1HA  GLY A 199      13.606  21.053 -26.034  1.00  0.86           H  
ATOM   3153 2HA  GLY A 199      13.267  21.749 -27.614  1.00  0.86           H  
ATOM   3154  N   ARG A 200      14.841  19.242 -27.201  1.00  0.96           N  
ATOM   3155  CA  ARG A 200      15.719  18.175 -27.649  1.00  0.96           C  
ATOM   3156  C   ARG A 200      15.080  17.313 -28.738  1.00  0.96           C  
ATOM   3157  O   ARG A 200      15.558  16.223 -29.051  1.00  0.96           O  
ATOM   3158  CB  ARG A 200      16.070  17.312 -26.451  1.00  0.96           C  
ATOM   3159  CG  ARG A 200      16.903  17.974 -25.311  1.00  0.96           C  
ATOM   3160  CD  ARG A 200      18.257  18.195 -25.780  1.00  0.96           C  
ATOM   3161  NE  ARG A 200      19.220  18.552 -24.756  1.00  0.96           N  
ATOM   3162  CZ  ARG A 200      19.619  19.771 -24.380  1.00  0.96           C  
ATOM   3163  NH1 ARG A 200      19.164  20.873 -24.885  1.00  0.96           N  
ATOM   3164  NH2 ARG A 200      20.523  19.824 -23.463  1.00  0.96           N  
ATOM   3165  H   ARG A 200      14.132  19.026 -26.511  1.00  0.96           H  
ATOM   3166  HA  ARG A 200      16.631  18.621 -28.047  1.00  0.96           H  
ATOM   3167 1HB  ARG A 200      15.165  16.936 -25.998  1.00  0.96           H  
ATOM   3168 2HB  ARG A 200      16.629  16.451 -26.800  1.00  0.96           H  
ATOM   3169 1HG  ARG A 200      16.461  18.935 -25.035  1.00  0.96           H  
ATOM   3170 2HG  ARG A 200      16.929  17.319 -24.439  1.00  0.96           H  
ATOM   3171 1HD  ARG A 200      18.555  17.274 -26.183  1.00  0.96           H  
ATOM   3172 2HD  ARG A 200      18.265  18.965 -26.553  1.00  0.96           H  
ATOM   3173  HE  ARG A 200      19.713  17.779 -24.288  1.00  0.96           H  
ATOM   3174 1HH1 ARG A 200      18.415  20.868 -25.580  1.00  0.96           H  
ATOM   3175 2HH1 ARG A 200      19.560  21.739 -24.557  1.00  0.96           H  
ATOM   3176 1HH2 ARG A 200      20.863  18.936 -23.094  1.00  0.96           H  
ATOM   3177 2HH2 ARG A 200      20.889  20.717 -23.135  1.00  0.96           H  
ATOM   3178  N   GLY A 201      13.970  17.807 -29.273  1.00  1.05           N  
ATOM   3179  CA  GLY A 201      13.227  17.166 -30.352  1.00  1.05           C  
ATOM   3180  C   GLY A 201      13.347  18.017 -31.616  1.00  1.05           C  
ATOM   3181  O   GLY A 201      14.314  18.750 -31.787  1.00  1.05           O  
ATOM   3182  H   GLY A 201      13.653  18.700 -28.928  1.00  1.05           H  
ATOM   3183 1HA  GLY A 201      13.619  16.165 -30.534  1.00  1.05           H  
ATOM   3184 2HA  GLY A 201      12.180  17.066 -30.070  1.00  1.05           H  
ATOM   3185  N   GLY A 202      12.343  17.970 -32.494  1.00  1.10           N  
ATOM   3186  CA  GLY A 202      12.410  18.700 -33.773  1.00  1.10           C  
ATOM   3187  C   GLY A 202      12.107  20.209 -33.699  1.00  1.10           C  
ATOM   3188  O   GLY A 202      11.256  20.708 -34.435  1.00  1.10           O  
ATOM   3189  H   GLY A 202      11.541  17.387 -32.300  1.00  1.10           H  
ATOM   3190 1HA  GLY A 202      13.404  18.568 -34.199  1.00  1.10           H  
ATOM   3191 2HA  GLY A 202      11.717  18.238 -34.476  1.00  1.10           H  
ATOM   3192  N   ALA A 203      12.779  20.919 -32.797  1.00  1.10           N  
ATOM   3193  CA  ALA A 203      12.610  22.368 -32.646  1.00  1.10           C  
ATOM   3194  C   ALA A 203      13.724  22.967 -31.795  1.00  1.10           C  
ATOM   3195  O   ALA A 203      14.094  22.413 -30.769  1.00  1.10           O  
ATOM   3196  CB  ALA A 203      11.263  22.691 -32.015  1.00  1.10           C  
ATOM   3197  H   ALA A 203      13.472  20.414 -32.249  1.00  1.10           H  
ATOM   3198  HA  ALA A 203      12.658  22.819 -33.637  1.00  1.10           H  
ATOM   3199 1HB  ALA A 203      11.151  23.771 -31.935  1.00  1.10           H  
ATOM   3200 2HB  ALA A 203      10.457  22.293 -32.632  1.00  1.10           H  
ATOM   3201 3HB  ALA A 203      11.213  22.248 -31.026  1.00  1.10           H  
ATOM   3202  N   GLY A 204      14.178  24.165 -32.147  1.00  1.03           N  
ATOM   3203  CA  GLY A 204      15.218  24.838 -31.364  1.00  1.03           C  
ATOM   3204  C   GLY A 204      14.684  25.779 -30.282  1.00  1.03           C  
ATOM   3205  O   GLY A 204      15.430  26.584 -29.733  1.00  1.03           O  
ATOM   3206  H   GLY A 204      13.830  24.604 -32.988  1.00  1.03           H  
ATOM   3207 1HA  GLY A 204      15.847  24.085 -30.889  1.00  1.03           H  
ATOM   3208 2HA  GLY A 204      15.867  25.396 -32.038  1.00  1.03           H  
ATOM   3209  N   PHE A 205      13.385  25.777 -30.044  1.00  0.94           N  
ATOM   3210  CA  PHE A 205      12.812  26.700 -29.068  1.00  0.94           C  
ATOM   3211  C   PHE A 205      13.191  26.258 -27.624  1.00  0.94           C  
ATOM   3212  O   PHE A 205      13.177  25.052 -27.359  1.00  0.94           O  
ATOM   3213  CB  PHE A 205      11.303  26.747 -29.244  1.00  0.94           C  
ATOM   3214  CG  PHE A 205      10.656  27.879 -28.545  1.00  0.94           C  
ATOM   3215  CD1 PHE A 205      10.686  29.154 -29.096  1.00  0.94           C  
ATOM   3216  CD2 PHE A 205      10.039  27.699 -27.370  1.00  0.94           C  
ATOM   3217  CE1 PHE A 205      10.086  30.210 -28.450  1.00  0.94           C  
ATOM   3218  CE2 PHE A 205       9.433  28.736 -26.715  1.00  0.94           C  
ATOM   3219  CZ  PHE A 205       9.456  29.997 -27.251  1.00  0.94           C  
ATOM   3220  H   PHE A 205      12.800  25.107 -30.522  1.00  0.94           H  
ATOM   3221  HA  PHE A 205      13.187  27.688 -29.294  1.00  0.94           H  
ATOM   3222 1HB  PHE A 205      11.058  26.820 -30.303  1.00  0.94           H  
ATOM   3223 2HB  PHE A 205      10.866  25.826 -28.872  1.00  0.94           H  
ATOM   3224  HD1 PHE A 205      11.191  29.312 -30.051  1.00  0.94           H  
ATOM   3225  HD2 PHE A 205      10.043  26.715 -26.963  1.00  0.94           H  
ATOM   3226  HE1 PHE A 205      10.113  31.209 -28.888  1.00  0.94           H  
ATOM   3227  HE2 PHE A 205       8.945  28.564 -25.771  1.00  0.94           H  
ATOM   3228  HZ  PHE A 205       8.978  30.820 -26.723  1.00  0.94           H  
ATOM   3229  N   PRO A 206      13.581  27.173 -26.695  1.00  0.83           N  
ATOM   3230  CA  PRO A 206      13.861  26.904 -25.274  1.00  0.83           C  
ATOM   3231  C   PRO A 206      12.688  26.271 -24.512  1.00  0.83           C  
ATOM   3232  O   PRO A 206      11.535  26.683 -24.670  1.00  0.83           O  
ATOM   3233  CB  PRO A 206      14.174  28.294 -24.727  1.00  0.83           C  
ATOM   3234  CG  PRO A 206      14.684  29.067 -25.912  1.00  0.83           C  
ATOM   3235  CD  PRO A 206      13.863  28.571 -27.085  1.00  0.83           C  
ATOM   3236  HA  PRO A 206      14.749  26.301 -25.188  1.00  0.83           H  
ATOM   3237 1HB  PRO A 206      13.275  28.726 -24.294  1.00  0.83           H  
ATOM   3238 2HB  PRO A 206      14.912  28.216 -23.915  1.00  0.83           H  
ATOM   3239 1HG  PRO A 206      14.556  30.150 -25.738  1.00  0.83           H  
ATOM   3240 2HG  PRO A 206      15.760  28.890 -26.044  1.00  0.83           H  
ATOM   3241 1HD  PRO A 206      12.938  29.151 -27.187  1.00  0.83           H  
ATOM   3242 2HD  PRO A 206      14.508  28.627 -27.967  1.00  0.83           H  
ATOM   3243  N   THR A 207      12.995  25.307 -23.640  1.00  0.74           N  
ATOM   3244  CA  THR A 207      11.948  24.610 -22.883  1.00  0.74           C  
ATOM   3245  C   THR A 207      11.256  25.511 -21.879  1.00  0.74           C  
ATOM   3246  O   THR A 207      10.025  25.557 -21.808  1.00  0.74           O  
ATOM   3247  CB  THR A 207      12.537  23.413 -22.123  1.00  0.74           C  
ATOM   3248  OG1 THR A 207      13.110  22.516 -23.058  1.00  0.74           O  
ATOM   3249  CG2 THR A 207      11.462  22.700 -21.315  1.00  0.74           C  
ATOM   3250  H   THR A 207      13.968  25.024 -23.511  1.00  0.74           H  
ATOM   3251  HA  THR A 207      11.199  24.244 -23.588  1.00  0.74           H  
ATOM   3252  HB  THR A 207      13.320  23.761 -21.448  1.00  0.74           H  
ATOM   3253  HG1 THR A 207      13.921  22.917 -23.401  1.00  0.74           H  
ATOM   3254 1HG2 THR A 207      11.902  21.863 -20.797  1.00  0.74           H  
ATOM   3255 2HG2 THR A 207      11.031  23.390 -20.593  1.00  0.74           H  
ATOM   3256 3HG2 THR A 207      10.681  22.342 -21.982  1.00  0.74           H  
ATOM   3257  N   GLY A 208      12.053  26.251 -21.123  1.00  0.67           N  
ATOM   3258  CA  GLY A 208      11.523  27.110 -20.084  1.00  0.67           C  
ATOM   3259  C   GLY A 208      10.567  28.153 -20.646  1.00  0.67           C  
ATOM   3260  O   GLY A 208       9.569  28.491 -20.012  1.00  0.67           O  
ATOM   3261  H   GLY A 208      13.051  26.183 -21.259  1.00  0.67           H  
ATOM   3262 1HA  GLY A 208      11.004  26.501 -19.341  1.00  0.67           H  
ATOM   3263 2HA  GLY A 208      12.352  27.584 -19.576  1.00  0.67           H  
ATOM   3264  N   GLU A 209      10.846  28.645 -21.858  1.00  0.64           N  
ATOM   3265  CA  GLU A 209       9.976  29.638 -22.474  1.00  0.64           C  
ATOM   3266  C   GLU A 209       8.632  29.008 -22.839  1.00  0.64           C  
ATOM   3267  O   GLU A 209       7.585  29.654 -22.730  1.00  0.64           O  
ATOM   3268  CB  GLU A 209      10.635  30.260 -23.703  1.00  0.64           C  
ATOM   3269  CG  GLU A 209      11.855  31.145 -23.406  1.00  0.64           C  
ATOM   3270  CD  GLU A 209      11.543  32.397 -22.603  1.00  0.64           C  
ATOM   3271  OE1 GLU A 209      10.651  33.120 -22.982  1.00  0.64           O  
ATOM   3272  OE2 GLU A 209      12.214  32.631 -21.628  1.00  0.64           O  
ATOM   3273  H   GLU A 209      11.665  28.322 -22.351  1.00  0.64           H  
ATOM   3274  HA  GLU A 209       9.796  30.433 -21.752  1.00  0.64           H  
ATOM   3275 1HB  GLU A 209      10.961  29.466 -24.374  1.00  0.64           H  
ATOM   3276 2HB  GLU A 209       9.906  30.863 -24.239  1.00  0.64           H  
ATOM   3277 1HG  GLU A 209      12.575  30.552 -22.841  1.00  0.64           H  
ATOM   3278 2HG  GLU A 209      12.321  31.426 -24.350  1.00  0.64           H  
ATOM   3279  N   LYS A 210       8.639  27.726 -23.241  1.00  0.62           N  
ATOM   3280  CA  LYS A 210       7.368  27.082 -23.581  1.00  0.62           C  
ATOM   3281  C   LYS A 210       6.496  27.030 -22.336  1.00  0.62           C  
ATOM   3282  O   LYS A 210       5.283  27.287 -22.381  1.00  0.62           O  
ATOM   3283  CB  LYS A 210       7.566  25.639 -24.041  1.00  0.62           C  
ATOM   3284  CG  LYS A 210       8.246  25.464 -25.322  1.00  0.62           C  
ATOM   3285  CD  LYS A 210       8.351  24.014 -25.655  1.00  0.62           C  
ATOM   3286  CE  LYS A 210       9.103  23.772 -26.933  1.00  0.62           C  
ATOM   3287  NZ  LYS A 210       9.199  22.321 -27.197  1.00  0.62           N  
ATOM   3288  H   LYS A 210       9.524  27.222 -23.353  1.00  0.62           H  
ATOM   3289  HA  LYS A 210       6.859  27.665 -24.347  1.00  0.62           H  
ATOM   3290 1HB  LYS A 210       8.124  25.086 -23.295  1.00  0.62           H  
ATOM   3291 2HB  LYS A 210       6.594  25.164 -24.133  1.00  0.62           H  
ATOM   3292 1HG  LYS A 210       7.746  26.002 -26.115  1.00  0.62           H  
ATOM   3293 2HG  LYS A 210       9.243  25.850 -25.193  1.00  0.62           H  
ATOM   3294 1HD  LYS A 210       8.868  23.507 -24.844  1.00  0.62           H  
ATOM   3295 2HD  LYS A 210       7.352  23.580 -25.752  1.00  0.62           H  
ATOM   3296 1HE  LYS A 210       8.590  24.260 -27.764  1.00  0.62           H  
ATOM   3297 2HE  LYS A 210      10.113  24.184 -26.846  1.00  0.62           H  
ATOM   3298 1HZ  LYS A 210       9.696  22.147 -28.046  1.00  0.62           H  
ATOM   3299 2HZ  LYS A 210       9.677  21.884 -26.405  1.00  0.62           H  
ATOM   3300 3HZ  LYS A 210       8.254  21.920 -27.261  1.00  0.62           H  
ATOM   3301  N   TRP A 211       7.152  26.744 -21.205  1.00  0.62           N  
ATOM   3302  CA  TRP A 211       6.455  26.628 -19.938  1.00  0.62           C  
ATOM   3303  C   TRP A 211       5.972  27.980 -19.460  1.00  0.62           C  
ATOM   3304  O   TRP A 211       4.849  28.102 -18.975  1.00  0.62           O  
ATOM   3305  CB  TRP A 211       7.377  26.065 -18.866  1.00  0.62           C  
ATOM   3306  CG  TRP A 211       7.799  24.702 -19.088  1.00  0.62           C  
ATOM   3307  CD1 TRP A 211       7.668  23.992 -20.221  1.00  0.62           C  
ATOM   3308  CD2 TRP A 211       8.430  23.836 -18.143  1.00  0.62           C  
ATOM   3309  NE1 TRP A 211       8.173  22.739 -20.053  1.00  0.62           N  
ATOM   3310  CE2 TRP A 211       8.641  22.625 -18.788  1.00  0.62           C  
ATOM   3311  CE3 TRP A 211       8.828  23.985 -16.815  1.00  0.62           C  
ATOM   3312  CZ2 TRP A 211       9.222  21.571 -18.161  1.00  0.62           C  
ATOM   3313  CZ3 TRP A 211       9.406  22.912 -16.189  1.00  0.62           C  
ATOM   3314  CH2 TRP A 211       9.590  21.746 -16.851  1.00  0.62           C  
ATOM   3315  H   TRP A 211       8.157  26.555 -21.260  1.00  0.62           H  
ATOM   3316  HA  TRP A 211       5.599  25.970 -20.073  1.00  0.62           H  
ATOM   3317 1HB  TRP A 211       8.262  26.686 -18.782  1.00  0.62           H  
ATOM   3318 2HB  TRP A 211       6.867  26.101 -17.907  1.00  0.62           H  
ATOM   3319  HD1 TRP A 211       7.226  24.367 -21.135  1.00  0.62           H  
ATOM   3320  HE1 TRP A 211       8.192  22.024 -20.759  1.00  0.62           H  
ATOM   3321  HE3 TRP A 211       8.674  24.921 -16.287  1.00  0.62           H  
ATOM   3322  HZ2 TRP A 211       9.388  20.619 -18.662  1.00  0.62           H  
ATOM   3323  HZ3 TRP A 211       9.710  23.011 -15.159  1.00  0.62           H  
ATOM   3324  HH2 TRP A 211      10.028  20.936 -16.338  1.00  0.62           H  
ATOM   3325  N   LEU A 212       6.795  29.008 -19.654  1.00  0.63           N  
ATOM   3326  CA  LEU A 212       6.465  30.347 -19.210  1.00  0.63           C  
ATOM   3327  C   LEU A 212       5.233  30.852 -19.951  1.00  0.63           C  
ATOM   3328  O   LEU A 212       4.331  31.441 -19.353  1.00  0.63           O  
ATOM   3329  CB  LEU A 212       7.653  31.281 -19.423  1.00  0.63           C  
ATOM   3330  CG  LEU A 212       7.471  32.674 -18.897  1.00  0.63           C  
ATOM   3331  CD1 LEU A 212       7.207  32.597 -17.381  1.00  0.63           C  
ATOM   3332  CD2 LEU A 212       8.727  33.481 -19.189  1.00  0.63           C  
ATOM   3333  H   LEU A 212       7.712  28.840 -20.065  1.00  0.63           H  
ATOM   3334  HA  LEU A 212       6.241  30.317 -18.151  1.00  0.63           H  
ATOM   3335 1HB  LEU A 212       8.534  30.847 -18.962  1.00  0.63           H  
ATOM   3336 2HB  LEU A 212       7.840  31.355 -20.494  1.00  0.63           H  
ATOM   3337  HG  LEU A 212       6.613  33.135 -19.381  1.00  0.63           H  
ATOM   3338 1HD1 LEU A 212       7.067  33.594 -16.975  1.00  0.63           H  
ATOM   3339 2HD1 LEU A 212       6.312  32.006 -17.204  1.00  0.63           H  
ATOM   3340 3HD1 LEU A 212       8.055  32.127 -16.888  1.00  0.63           H  
ATOM   3341 1HD2 LEU A 212       8.611  34.494 -18.811  1.00  0.63           H  
ATOM   3342 2HD2 LEU A 212       9.581  33.011 -18.703  1.00  0.63           H  
ATOM   3343 3HD2 LEU A 212       8.902  33.512 -20.270  1.00  0.63           H  
ATOM   3344  N   GLY A 213       5.171  30.598 -21.257  1.00  0.64           N  
ATOM   3345  CA  GLY A 213       4.008  30.997 -22.037  1.00  0.64           C  
ATOM   3346  C   GLY A 213       2.744  30.358 -21.460  1.00  0.64           C  
ATOM   3347  O   GLY A 213       1.784  31.053 -21.099  1.00  0.64           O  
ATOM   3348  H   GLY A 213       5.951  30.126 -21.718  1.00  0.64           H  
ATOM   3349 1HA  GLY A 213       3.912  32.083 -22.032  1.00  0.64           H  
ATOM   3350 2HA  GLY A 213       4.138  30.684 -23.073  1.00  0.64           H  
ATOM   3351  N   ALA A 214       2.759  29.024 -21.345  1.00  0.66           N  
ATOM   3352  CA  ALA A 214       1.600  28.304 -20.832  1.00  0.66           C  
ATOM   3353  C   ALA A 214       1.248  28.752 -19.410  1.00  0.66           C  
ATOM   3354  O   ALA A 214       0.070  28.846 -19.066  1.00  0.66           O  
ATOM   3355  CB  ALA A 214       1.867  26.820 -20.867  1.00  0.66           C  
ATOM   3356  H   ALA A 214       3.588  28.499 -21.634  1.00  0.66           H  
ATOM   3357  HA  ALA A 214       0.752  28.528 -21.477  1.00  0.66           H  
ATOM   3358 1HB  ALA A 214       0.989  26.281 -20.513  1.00  0.66           H  
ATOM   3359 2HB  ALA A 214       2.085  26.533 -21.897  1.00  0.66           H  
ATOM   3360 3HB  ALA A 214       2.722  26.592 -20.230  1.00  0.66           H  
ATOM   3361  N   TYR A 215       2.258  29.044 -18.594  1.00  0.69           N  
ATOM   3362  CA  TYR A 215       2.084  29.528 -17.232  1.00  0.69           C  
ATOM   3363  C   TYR A 215       1.304  30.841 -17.191  1.00  0.69           C  
ATOM   3364  O   TYR A 215       0.321  30.964 -16.454  1.00  0.69           O  
ATOM   3365  CB  TYR A 215       3.455  29.669 -16.584  1.00  0.69           C  
ATOM   3366  CG  TYR A 215       3.523  30.298 -15.233  1.00  0.69           C  
ATOM   3367  CD1 TYR A 215       3.175  29.592 -14.097  1.00  0.69           C  
ATOM   3368  CD2 TYR A 215       3.991  31.601 -15.128  1.00  0.69           C  
ATOM   3369  CE1 TYR A 215       3.283  30.189 -12.863  1.00  0.69           C  
ATOM   3370  CE2 TYR A 215       4.101  32.197 -13.897  1.00  0.69           C  
ATOM   3371  CZ  TYR A 215       3.749  31.495 -12.764  1.00  0.69           C  
ATOM   3372  OH  TYR A 215       3.853  32.092 -11.533  1.00  0.69           O  
ATOM   3373  H   TYR A 215       3.210  28.916 -18.926  1.00  0.69           H  
ATOM   3374  HA  TYR A 215       1.517  28.781 -16.674  1.00  0.69           H  
ATOM   3375 1HB  TYR A 215       3.895  28.680 -16.512  1.00  0.69           H  
ATOM   3376 2HB  TYR A 215       4.087  30.236 -17.231  1.00  0.69           H  
ATOM   3377  HD1 TYR A 215       2.814  28.567 -14.181  1.00  0.69           H  
ATOM   3378  HD2 TYR A 215       4.269  32.149 -16.028  1.00  0.69           H  
ATOM   3379  HE1 TYR A 215       3.004  29.642 -11.971  1.00  0.69           H  
ATOM   3380  HE2 TYR A 215       4.467  33.220 -13.816  1.00  0.69           H  
ATOM   3381  HH  TYR A 215       4.121  33.007 -11.644  1.00  0.69           H  
ATOM   3382  N   LYS A 216       1.733  31.818 -17.997  1.00  0.72           N  
ATOM   3383  CA  LYS A 216       1.094  33.136 -18.078  1.00  0.72           C  
ATOM   3384  C   LYS A 216      -0.353  33.099 -18.593  1.00  0.72           C  
ATOM   3385  O   LYS A 216      -1.185  33.927 -18.199  1.00  0.72           O  
ATOM   3386  CB  LYS A 216       1.922  34.066 -18.960  1.00  0.72           C  
ATOM   3387  CG  LYS A 216       3.249  34.531 -18.340  1.00  0.72           C  
ATOM   3388  CD  LYS A 216       4.008  35.434 -19.305  1.00  0.72           C  
ATOM   3389  CE  LYS A 216       5.281  35.986 -18.687  1.00  0.72           C  
ATOM   3390  NZ  LYS A 216       6.041  36.825 -19.654  1.00  0.72           N  
ATOM   3391  H   LYS A 216       2.556  31.643 -18.578  1.00  0.72           H  
ATOM   3392  HA  LYS A 216       1.070  33.552 -17.070  1.00  0.72           H  
ATOM   3393 1HB  LYS A 216       2.164  33.543 -19.892  1.00  0.72           H  
ATOM   3394 2HB  LYS A 216       1.336  34.945 -19.220  1.00  0.72           H  
ATOM   3395 1HG  LYS A 216       3.056  35.068 -17.413  1.00  0.72           H  
ATOM   3396 2HG  LYS A 216       3.865  33.659 -18.114  1.00  0.72           H  
ATOM   3397 1HD  LYS A 216       4.275  34.852 -20.191  1.00  0.72           H  
ATOM   3398 2HD  LYS A 216       3.371  36.261 -19.612  1.00  0.72           H  
ATOM   3399 1HE  LYS A 216       5.023  36.592 -17.822  1.00  0.72           H  
ATOM   3400 2HE  LYS A 216       5.905  35.171 -18.364  1.00  0.72           H  
ATOM   3401 1HZ  LYS A 216       6.877  37.177 -19.212  1.00  0.72           H  
ATOM   3402 2HZ  LYS A 216       6.294  36.264 -20.456  1.00  0.72           H  
ATOM   3403 3HZ  LYS A 216       5.467  37.601 -19.954  1.00  0.72           H  
ATOM   3404  N   ASN A 217      -0.648  32.156 -19.489  1.00  0.75           N  
ATOM   3405  CA  ASN A 217      -1.976  32.014 -20.088  1.00  0.75           C  
ATOM   3406  C   ASN A 217      -3.057  31.787 -19.010  1.00  0.75           C  
ATOM   3407  O   ASN A 217      -2.878  31.010 -18.069  1.00  0.75           O  
ATOM   3408  CB  ASN A 217      -1.963  30.898 -21.107  1.00  0.75           C  
ATOM   3409  CG  ASN A 217      -3.181  30.833 -21.989  1.00  0.75           C  
ATOM   3410  OD1 ASN A 217      -4.317  30.556 -21.537  1.00  0.75           O  
ATOM   3411  ND2 ASN A 217      -2.956  31.040 -23.277  1.00  0.75           N  
ATOM   3412  H   ASN A 217       0.103  31.536 -19.807  1.00  0.75           H  
ATOM   3413  HA  ASN A 217      -2.220  32.943 -20.603  1.00  0.75           H  
ATOM   3414 1HB  ASN A 217      -1.077  31.011 -21.747  1.00  0.75           H  
ATOM   3415 2HB  ASN A 217      -1.854  29.945 -20.590  1.00  0.75           H  
ATOM   3416 1HD2 ASN A 217      -3.682  30.917 -23.969  1.00  0.75           H  
ATOM   3417 2HD2 ASN A 217      -2.018  31.289 -23.599  1.00  0.75           H  
ATOM   3418  N   GLN A 218      -4.185  32.480 -19.144  1.00  0.77           N  
ATOM   3419  CA  GLN A 218      -5.267  32.426 -18.153  1.00  0.77           C  
ATOM   3420  C   GLN A 218      -6.364  31.361 -18.361  1.00  0.77           C  
ATOM   3421  O   GLN A 218      -7.363  31.356 -17.639  1.00  0.77           O  
ATOM   3422  CB  GLN A 218      -5.899  33.810 -18.062  1.00  0.77           C  
ATOM   3423  CG  GLN A 218      -4.908  34.884 -17.593  1.00  0.77           C  
ATOM   3424  CD  GLN A 218      -4.421  34.661 -16.157  1.00  0.77           C  
ATOM   3425  OE1 GLN A 218      -5.232  34.630 -15.221  1.00  0.77           O  
ATOM   3426  NE2 GLN A 218      -3.112  34.488 -15.976  1.00  0.77           N  
ATOM   3427  H   GLN A 218      -4.290  33.090 -19.942  1.00  0.77           H  
ATOM   3428  HA  GLN A 218      -4.806  32.216 -17.188  1.00  0.77           H  
ATOM   3429 1HB  GLN A 218      -6.287  34.101 -19.037  1.00  0.77           H  
ATOM   3430 2HB  GLN A 218      -6.736  33.787 -17.364  1.00  0.77           H  
ATOM   3431 1HG  GLN A 218      -4.032  34.864 -18.247  1.00  0.77           H  
ATOM   3432 2HG  GLN A 218      -5.388  35.861 -17.643  1.00  0.77           H  
ATOM   3433 1HE2 GLN A 218      -2.749  34.329 -15.061  1.00  0.77           H  
ATOM   3434 2HE2 GLN A 218      -2.464  34.489 -16.774  1.00  0.77           H  
ATOM   3435  N   SER A 219      -6.204  30.478 -19.342  1.00  0.77           N  
ATOM   3436  CA  SER A 219      -7.207  29.441 -19.594  1.00  0.77           C  
ATOM   3437  C   SER A 219      -7.403  28.540 -18.356  1.00  0.77           C  
ATOM   3438  O   SER A 219      -6.434  28.271 -17.648  1.00  0.77           O  
ATOM   3439  CB  SER A 219      -6.763  28.604 -20.764  1.00  0.77           C  
ATOM   3440  OG  SER A 219      -6.708  29.371 -21.938  1.00  0.77           O  
ATOM   3441  H   SER A 219      -5.375  30.523 -19.935  1.00  0.77           H  
ATOM   3442  HA  SER A 219      -8.135  29.949 -19.844  1.00  0.77           H  
ATOM   3443 1HB  SER A 219      -5.784  28.207 -20.537  1.00  0.77           H  
ATOM   3444 2HB  SER A 219      -7.418  27.773 -20.898  1.00  0.77           H  
ATOM   3445  HG  SER A 219      -5.894  29.904 -21.872  1.00  0.77           H  
ATOM   3446  N   PRO A 220      -8.639  28.041 -18.083  1.00  0.76           N  
ATOM   3447  CA  PRO A 220      -9.002  27.183 -16.947  1.00  0.76           C  
ATOM   3448  C   PRO A 220      -8.334  25.805 -16.909  1.00  0.76           C  
ATOM   3449  O   PRO A 220      -8.235  25.194 -15.843  1.00  0.76           O  
ATOM   3450  CB  PRO A 220     -10.518  27.025 -17.123  1.00  0.76           C  
ATOM   3451  CG  PRO A 220     -10.780  27.286 -18.591  1.00  0.76           C  
ATOM   3452  CD  PRO A 220      -9.772  28.334 -18.989  1.00  0.76           C  
ATOM   3453  HA  PRO A 220      -8.784  27.729 -16.016  1.00  0.76           H  
ATOM   3454 1HB  PRO A 220     -10.822  26.013 -16.814  1.00  0.76           H  
ATOM   3455 2HB  PRO A 220     -11.045  27.731 -16.466  1.00  0.76           H  
ATOM   3456 1HG  PRO A 220     -10.664  26.349 -19.160  1.00  0.76           H  
ATOM   3457 2HG  PRO A 220     -11.820  27.617 -18.738  1.00  0.76           H  
ATOM   3458 1HD  PRO A 220      -9.516  28.176 -20.040  1.00  0.76           H  
ATOM   3459 2HD  PRO A 220     -10.165  29.345 -18.798  1.00  0.76           H  
ATOM   3460  N   LYS A 221      -7.886  25.321 -18.061  1.00  0.73           N  
ATOM   3461  CA  LYS A 221      -7.222  24.025 -18.157  1.00  0.73           C  
ATOM   3462  C   LYS A 221      -5.970  24.159 -18.982  1.00  0.73           C  
ATOM   3463  O   LYS A 221      -5.928  24.945 -19.924  1.00  0.73           O  
ATOM   3464  CB  LYS A 221      -8.129  22.955 -18.782  1.00  0.73           C  
ATOM   3465  CG  LYS A 221      -9.376  22.573 -17.991  1.00  0.73           C  
ATOM   3466  CD  LYS A 221      -9.021  21.590 -16.854  1.00  0.73           C  
ATOM   3467  CE  LYS A 221      -8.747  20.174 -17.428  1.00  0.73           C  
ATOM   3468  NZ  LYS A 221      -8.491  19.132 -16.368  1.00  0.73           N  
ATOM   3469  H   LYS A 221      -7.997  25.865 -18.902  1.00  0.73           H  
ATOM   3470  HA  LYS A 221      -6.930  23.700 -17.159  1.00  0.73           H  
ATOM   3471 1HB  LYS A 221      -8.456  23.291 -19.756  1.00  0.73           H  
ATOM   3472 2HB  LYS A 221      -7.548  22.045 -18.934  1.00  0.73           H  
ATOM   3473 1HG  LYS A 221      -9.844  23.458 -17.569  1.00  0.73           H  
ATOM   3474 2HG  LYS A 221     -10.088  22.095 -18.661  1.00  0.73           H  
ATOM   3475 1HD  LYS A 221      -8.126  21.941 -16.331  1.00  0.73           H  
ATOM   3476 2HD  LYS A 221      -9.840  21.535 -16.139  1.00  0.73           H  
ATOM   3477 1HE  LYS A 221      -9.615  19.870 -18.008  1.00  0.73           H  
ATOM   3478 2HE  LYS A 221      -7.879  20.215 -18.084  1.00  0.73           H  
ATOM   3479 1HZ  LYS A 221      -8.327  18.210 -16.824  1.00  0.73           H  
ATOM   3480 2HZ  LYS A 221      -7.649  19.365 -15.817  1.00  0.73           H  
ATOM   3481 3HZ  LYS A 221      -9.271  19.055 -15.748  1.00  0.73           H  
ATOM   3482  N   LYS A 222      -4.954  23.397 -18.615  1.00  0.69           N  
ATOM   3483  CA  LYS A 222      -3.696  23.374 -19.344  1.00  0.69           C  
ATOM   3484  C   LYS A 222      -3.241  21.936 -19.435  1.00  0.69           C  
ATOM   3485  O   LYS A 222      -3.505  21.157 -18.516  1.00  0.69           O  
ATOM   3486  CB  LYS A 222      -2.668  24.243 -18.626  1.00  0.69           C  
ATOM   3487  CG  LYS A 222      -3.100  25.694 -18.540  1.00  0.69           C  
ATOM   3488  CD  LYS A 222      -2.128  26.539 -17.848  1.00  0.69           C  
ATOM   3489  CE  LYS A 222      -2.648  27.946 -17.778  1.00  0.69           C  
ATOM   3490  NZ  LYS A 222      -1.718  28.838 -17.115  1.00  0.69           N  
ATOM   3491  H   LYS A 222      -5.064  22.798 -17.809  1.00  0.69           H  
ATOM   3492  HA  LYS A 222      -3.853  23.750 -20.357  1.00  0.69           H  
ATOM   3493 1HB  LYS A 222      -2.497  23.874 -17.615  1.00  0.69           H  
ATOM   3494 2HB  LYS A 222      -1.718  24.204 -19.161  1.00  0.69           H  
ATOM   3495 1HG  LYS A 222      -3.274  26.087 -19.538  1.00  0.69           H  
ATOM   3496 2HG  LYS A 222      -4.021  25.777 -17.977  1.00  0.69           H  
ATOM   3497 1HD  LYS A 222      -2.007  26.169 -16.835  1.00  0.69           H  
ATOM   3498 2HD  LYS A 222      -1.160  26.523 -18.352  1.00  0.69           H  
ATOM   3499 1HE  LYS A 222      -2.812  28.311 -18.792  1.00  0.69           H  
ATOM   3500 2HE  LYS A 222      -3.596  27.961 -17.242  1.00  0.69           H  
ATOM   3501 1HZ  LYS A 222      -2.111  29.767 -17.141  1.00  0.69           H  
ATOM   3502 2HZ  LYS A 222      -1.533  28.569 -16.168  1.00  0.69           H  
ATOM   3503 3HZ  LYS A 222      -0.864  28.843 -17.654  1.00  0.69           H  
ATOM   3504  N   TYR A 223      -2.577  21.580 -20.524  1.00  0.67           N  
ATOM   3505  CA  TYR A 223      -2.132  20.200 -20.721  1.00  0.67           C  
ATOM   3506  C   TYR A 223      -0.665  20.090 -21.085  1.00  0.67           C  
ATOM   3507  O   TYR A 223      -0.078  21.041 -21.606  1.00  0.67           O  
ATOM   3508  CB  TYR A 223      -2.966  19.573 -21.842  1.00  0.67           C  
ATOM   3509  CG  TYR A 223      -4.439  19.616 -21.548  1.00  0.67           C  
ATOM   3510  CD1 TYR A 223      -5.169  20.770 -21.827  1.00  0.67           C  
ATOM   3511  CD2 TYR A 223      -5.069  18.537 -21.008  1.00  0.67           C  
ATOM   3512  CE1 TYR A 223      -6.509  20.812 -21.526  1.00  0.67           C  
ATOM   3513  CE2 TYR A 223      -6.413  18.594 -20.732  1.00  0.67           C  
ATOM   3514  CZ  TYR A 223      -7.124  19.727 -20.979  1.00  0.67           C  
ATOM   3515  OH  TYR A 223      -8.471  19.778 -20.694  1.00  0.67           O  
ATOM   3516  H   TYR A 223      -2.416  22.281 -21.251  1.00  0.67           H  
ATOM   3517  HA  TYR A 223      -2.289  19.641 -19.800  1.00  0.67           H  
ATOM   3518 1HB  TYR A 223      -2.785  20.104 -22.779  1.00  0.67           H  
ATOM   3519 2HB  TYR A 223      -2.671  18.531 -21.984  1.00  0.67           H  
ATOM   3520  HD1 TYR A 223      -4.673  21.644 -22.265  1.00  0.67           H  
ATOM   3521  HD2 TYR A 223      -4.505  17.639 -20.793  1.00  0.67           H  
ATOM   3522  HE1 TYR A 223      -7.080  21.689 -21.713  1.00  0.67           H  
ATOM   3523  HE2 TYR A 223      -6.913  17.742 -20.308  1.00  0.67           H  
ATOM   3524  HH  TYR A 223      -8.797  18.884 -20.538  1.00  0.67           H  
ATOM   3525  N   ILE A 224      -0.085  18.930 -20.819  1.00  0.65           N  
ATOM   3526  CA  ILE A 224       1.261  18.654 -21.305  1.00  0.65           C  
ATOM   3527  C   ILE A 224       1.330  17.429 -22.204  1.00  0.65           C  
ATOM   3528  O   ILE A 224       0.793  16.379 -21.861  1.00  0.65           O  
ATOM   3529  CB  ILE A 224       2.286  18.493 -20.176  1.00  0.65           C  
ATOM   3530  CG1 ILE A 224       2.388  19.710 -19.429  1.00  0.65           C  
ATOM   3531  CG2 ILE A 224       3.595  18.158 -20.744  1.00  0.65           C  
ATOM   3532  CD1 ILE A 224       3.306  19.609 -18.355  1.00  0.65           C  
ATOM   3533  H   ILE A 224      -0.606  18.232 -20.280  1.00  0.65           H  
ATOM   3534  HA  ILE A 224       1.586  19.504 -21.904  1.00  0.65           H  
ATOM   3535  HB  ILE A 224       1.968  17.703 -19.494  1.00  0.65           H  
ATOM   3536 1HG1 ILE A 224       2.695  20.503 -20.078  1.00  0.65           H  
ATOM   3537 2HG1 ILE A 224       1.416  19.952 -19.017  1.00  0.65           H  
ATOM   3538 1HG2 ILE A 224       4.301  18.047 -19.930  1.00  0.65           H  
ATOM   3539 2HG2 ILE A 224       3.545  17.242 -21.296  1.00  0.65           H  
ATOM   3540 3HG2 ILE A 224       3.904  18.962 -21.414  1.00  0.65           H  
ATOM   3541 1HD1 ILE A 224       3.320  20.559 -17.855  1.00  0.65           H  
ATOM   3542 2HD1 ILE A 224       2.988  18.820 -17.686  1.00  0.65           H  
ATOM   3543 3HD1 ILE A 224       4.301  19.380 -18.732  1.00  0.65           H  
ATOM   3544  N   ILE A 225       1.975  17.578 -23.357  1.00  0.66           N  
ATOM   3545  CA  ILE A 225       2.195  16.474 -24.281  1.00  0.66           C  
ATOM   3546  C   ILE A 225       3.686  16.194 -24.495  1.00  0.66           C  
ATOM   3547  O   ILE A 225       4.475  17.096 -24.790  1.00  0.66           O  
ATOM   3548  CB  ILE A 225       1.511  16.684 -25.648  1.00  0.66           C  
ATOM   3549  CG1 ILE A 225      -0.034  16.758 -25.508  1.00  0.66           C  
ATOM   3550  CG2 ILE A 225       1.908  15.557 -26.637  1.00  0.66           C  
ATOM   3551  CD1 ILE A 225      -0.761  17.095 -26.834  1.00  0.66           C  
ATOM   3552  H   ILE A 225       2.367  18.489 -23.577  1.00  0.66           H  
ATOM   3553  HA  ILE A 225       1.754  15.584 -23.847  1.00  0.66           H  
ATOM   3554  HB  ILE A 225       1.837  17.640 -26.057  1.00  0.66           H  
ATOM   3555 1HG1 ILE A 225      -0.400  15.805 -25.145  1.00  0.66           H  
ATOM   3556 2HG1 ILE A 225      -0.283  17.516 -24.773  1.00  0.66           H  
ATOM   3557 1HG2 ILE A 225       1.435  15.735 -27.599  1.00  0.66           H  
ATOM   3558 2HG2 ILE A 225       2.991  15.542 -26.768  1.00  0.66           H  
ATOM   3559 3HG2 ILE A 225       1.578  14.592 -26.241  1.00  0.66           H  
ATOM   3560 1HD1 ILE A 225      -1.835  17.130 -26.664  1.00  0.66           H  
ATOM   3561 2HD1 ILE A 225      -0.424  18.052 -27.217  1.00  0.66           H  
ATOM   3562 3HD1 ILE A 225      -0.541  16.329 -27.575  1.00  0.66           H  
ATOM   3563  N   CYS A 226       4.051  14.934 -24.303  1.00  0.68           N  
ATOM   3564  CA  CYS A 226       5.404  14.440 -24.497  1.00  0.68           C  
ATOM   3565  C   CYS A 226       5.530  13.519 -25.707  1.00  0.68           C  
ATOM   3566  O   CYS A 226       4.820  12.527 -25.834  1.00  0.68           O  
ATOM   3567  CB  CYS A 226       5.854  13.750 -23.250  1.00  0.68           C  
ATOM   3568  SG  CYS A 226       7.370  13.021 -23.312  1.00  0.68           S  
ATOM   3569  H   CYS A 226       3.334  14.276 -24.010  1.00  0.68           H  
ATOM   3570  HA  CYS A 226       6.055  15.293 -24.641  1.00  0.68           H  
ATOM   3571 1HB  CYS A 226       5.924  14.486 -22.519  1.00  0.68           H  
ATOM   3572 2HB  CYS A 226       5.122  13.043 -22.946  1.00  0.68           H  
ATOM   3573  HG  CYS A 226       8.037  14.095 -23.744  1.00  0.68           H  
ATOM   3574  N   ASN A 227       6.403  13.891 -26.623  1.00  0.74           N  
ATOM   3575  CA  ASN A 227       6.612  13.156 -27.862  1.00  0.74           C  
ATOM   3576  C   ASN A 227       7.731  12.111 -27.853  1.00  0.74           C  
ATOM   3577  O   ASN A 227       8.919  12.446 -27.828  1.00  0.74           O  
ATOM   3578  CB  ASN A 227       6.841  14.113 -28.987  1.00  0.74           C  
ATOM   3579  CG  ASN A 227       7.006  13.414 -30.279  1.00  0.74           C  
ATOM   3580  OD1 ASN A 227       6.591  12.258 -30.433  1.00  0.74           O  
ATOM   3581  ND2 ASN A 227       7.626  14.075 -31.217  1.00  0.74           N  
ATOM   3582  H   ASN A 227       6.925  14.743 -26.461  1.00  0.74           H  
ATOM   3583  HA  ASN A 227       5.690  12.615 -28.078  1.00  0.74           H  
ATOM   3584 1HB  ASN A 227       6.017  14.791 -29.033  1.00  0.74           H  
ATOM   3585 2HB  ASN A 227       7.727  14.707 -28.799  1.00  0.74           H  
ATOM   3586 1HD2 ASN A 227       7.784  13.653 -32.109  1.00  0.74           H  
ATOM   3587 2HD2 ASN A 227       7.944  15.009 -31.044  1.00  0.74           H  
ATOM   3588  N   GLY A 228       7.332  10.841 -27.841  1.00  0.82           N  
ATOM   3589  CA  GLY A 228       8.232   9.695 -27.853  1.00  0.82           C  
ATOM   3590  C   GLY A 228       8.116   8.937 -29.185  1.00  0.82           C  
ATOM   3591  O   GLY A 228       8.603   7.810 -29.342  1.00  0.82           O  
ATOM   3592  H   GLY A 228       6.336  10.630 -27.830  1.00  0.82           H  
ATOM   3593 1HA  GLY A 228       9.255  10.028 -27.703  1.00  0.82           H  
ATOM   3594 2HA  GLY A 228       7.965   9.039 -27.030  1.00  0.82           H  
ATOM   3595  N   ASP A 229       7.439   9.539 -30.162  1.00  0.92           N  
ATOM   3596  CA  ASP A 229       7.185   8.851 -31.423  1.00  0.92           C  
ATOM   3597  C   ASP A 229       8.312   8.969 -32.437  1.00  0.92           C  
ATOM   3598  O   ASP A 229       8.293   9.804 -33.348  1.00  0.92           O  
ATOM   3599  CB  ASP A 229       5.859   9.350 -32.012  1.00  0.92           C  
ATOM   3600  CG  ASP A 229       5.341   8.586 -33.311  1.00  0.92           C  
ATOM   3601  OD1 ASP A 229       6.124   7.895 -33.893  1.00  0.92           O  
ATOM   3602  OD2 ASP A 229       4.156   8.660 -33.656  1.00  0.92           O  
ATOM   3603  H   ASP A 229       7.082  10.483 -30.033  1.00  0.92           H  
ATOM   3604  HA  ASP A 229       7.068   7.796 -31.199  1.00  0.92           H  
ATOM   3605 1HB  ASP A 229       5.120   9.220 -31.239  1.00  0.92           H  
ATOM   3606 2HB  ASP A 229       5.933  10.416 -32.230  1.00  0.92           H  
ATOM   3607  N   GLU A 230       9.274   8.068 -32.322  1.00  1.04           N  
ATOM   3608  CA  GLU A 230      10.424   8.110 -33.216  1.00  1.04           C  
ATOM   3609  C   GLU A 230      10.157   7.485 -34.572  1.00  1.04           C  
ATOM   3610  O   GLU A 230      10.508   6.327 -34.844  1.00  1.04           O  
ATOM   3611  CB  GLU A 230      11.660   7.482 -32.605  1.00  1.04           C  
ATOM   3612  CG  GLU A 230      12.166   8.218 -31.437  1.00  1.04           C  
ATOM   3613  CD  GLU A 230      13.400   7.667 -30.939  1.00  1.04           C  
ATOM   3614  OE1 GLU A 230      13.359   6.578 -30.440  1.00  1.04           O  
ATOM   3615  OE2 GLU A 230      14.412   8.346 -30.969  1.00  1.04           O  
ATOM   3616  H   GLU A 230       9.216   7.425 -31.535  1.00  1.04           H  
ATOM   3617  HA  GLU A 230      10.663   9.159 -33.392  1.00  1.04           H  
ATOM   3618 1HB  GLU A 230      11.439   6.468 -32.284  1.00  1.04           H  
ATOM   3619 2HB  GLU A 230      12.457   7.425 -33.352  1.00  1.04           H  
ATOM   3620 1HG  GLU A 230      12.322   9.266 -31.697  1.00  1.04           H  
ATOM   3621 2HG  GLU A 230      11.405   8.170 -30.662  1.00  1.04           H  
ATOM   3622  N   GLY A 231       9.502   8.280 -35.409  1.00  1.14           N  
ATOM   3623  CA  GLY A 231       9.201   7.924 -36.784  1.00  1.14           C  
ATOM   3624  C   GLY A 231      10.507   7.694 -37.561  1.00  1.14           C  
ATOM   3625  O   GLY A 231      10.764   6.624 -38.126  1.00  1.14           O  
ATOM   3626  H   GLY A 231       9.186   9.172 -35.025  1.00  1.14           H  
ATOM   3627 1HA  GLY A 231       8.544   7.070 -36.825  1.00  1.14           H  
ATOM   3628 2HA  GLY A 231       8.656   8.743 -37.243  1.00  1.14           H  
ATOM   3629  N   ASP A 232      11.335   8.734 -37.516  1.00  1.21           N  
ATOM   3630  CA  ASP A 232      12.615   8.884 -38.202  1.00  1.21           C  
ATOM   3631  C   ASP A 232      13.735   7.826 -37.991  1.00  1.21           C  
ATOM   3632  O   ASP A 232      14.248   7.674 -36.879  1.00  1.21           O  
ATOM   3633  CB  ASP A 232      13.204  10.214 -37.741  1.00  1.21           C  
ATOM   3634  CG  ASP A 232      12.455  11.460 -38.275  1.00  1.21           C  
ATOM   3635  OD1 ASP A 232      11.593  11.327 -39.103  1.00  1.21           O  
ATOM   3636  OD2 ASP A 232      12.803  12.537 -37.860  1.00  1.21           O  
ATOM   3637  H   ASP A 232      11.012   9.523 -36.977  1.00  1.21           H  
ATOM   3638  HA  ASP A 232      12.376   8.993 -39.254  1.00  1.21           H  
ATOM   3639 1HB  ASP A 232      13.147  10.248 -36.654  1.00  1.21           H  
ATOM   3640 2HB  ASP A 232      14.253  10.248 -37.978  1.00  1.21           H  
ATOM   3641  N   PRO A 233      14.185   7.137 -39.064  1.00  1.22           N  
ATOM   3642  CA  PRO A 233      15.296   6.213 -39.088  1.00  1.22           C  
ATOM   3643  C   PRO A 233      16.562   6.920 -38.663  1.00  1.22           C  
ATOM   3644  O   PRO A 233      16.766   8.100 -38.955  1.00  1.22           O  
ATOM   3645  CB  PRO A 233      15.345   5.772 -40.552  1.00  1.22           C  
ATOM   3646  CG  PRO A 233      13.939   5.944 -41.027  1.00  1.22           C  
ATOM   3647  CD  PRO A 233      13.431   7.147 -40.295  1.00  1.22           C  
ATOM   3648  HA  PRO A 233      15.077   5.369 -38.420  1.00  1.22           H  
ATOM   3649 1HB  PRO A 233      16.069   6.388 -41.111  1.00  1.22           H  
ATOM   3650 2HB  PRO A 233      15.692   4.729 -40.623  1.00  1.22           H  
ATOM   3651 1HG  PRO A 233      13.912   6.067 -42.108  1.00  1.22           H  
ATOM   3652 2HG  PRO A 233      13.354   5.043 -40.802  1.00  1.22           H  
ATOM   3653 1HD  PRO A 233      13.610   8.030 -40.872  1.00  1.22           H  
ATOM   3654 2HD  PRO A 233      12.394   6.983 -40.060  1.00  1.22           H  
ATOM   3655  N   GLY A 234      17.423   6.183 -37.993  1.00  1.17           N  
ATOM   3656  CA  GLY A 234      18.691   6.702 -37.508  1.00  1.17           C  
ATOM   3657  C   GLY A 234      18.568   7.124 -36.053  1.00  1.17           C  
ATOM   3658  O   GLY A 234      19.577   7.282 -35.372  1.00  1.17           O  
ATOM   3659  H   GLY A 234      17.191   5.220 -37.791  1.00  1.17           H  
ATOM   3660 1HA  GLY A 234      19.462   5.939 -37.612  1.00  1.17           H  
ATOM   3661 2HA  GLY A 234      18.996   7.553 -38.117  1.00  1.17           H  
ATOM   3662  N   ALA A 235      17.334   7.274 -35.559  1.00  1.09           N  
ATOM   3663  CA  ALA A 235      17.150   7.636 -34.168  1.00  1.09           C  
ATOM   3664  C   ALA A 235      16.445   6.509 -33.430  1.00  1.09           C  
ATOM   3665  O   ALA A 235      15.592   5.817 -33.982  1.00  1.09           O  
ATOM   3666  CB  ALA A 235      16.359   8.928 -34.050  1.00  1.09           C  
ATOM   3667  H   ALA A 235      16.502   7.170 -36.148  1.00  1.09           H  
ATOM   3668  HA  ALA A 235      18.124   7.780 -33.711  1.00  1.09           H  
ATOM   3669 1HB  ALA A 235      16.239   9.190 -32.996  1.00  1.09           H  
ATOM   3670 2HB  ALA A 235      16.889   9.730 -34.569  1.00  1.09           H  
ATOM   3671 3HB  ALA A 235      15.375   8.790 -34.503  1.00  1.09           H  
ATOM   3672  N   PHE A 236      16.835   6.325 -32.185  1.00  0.99           N  
ATOM   3673  CA  PHE A 236      16.230   5.385 -31.252  1.00  0.99           C  
ATOM   3674  C   PHE A 236      16.368   5.940 -29.844  1.00  0.99           C  
ATOM   3675  O   PHE A 236      16.433   5.214 -28.846  1.00  0.99           O  
ATOM   3676  CB  PHE A 236      16.826   3.990 -31.448  1.00  0.99           C  
ATOM   3677  CG  PHE A 236      18.329   3.868 -31.455  1.00  0.99           C  
ATOM   3678  CD1 PHE A 236      19.071   3.586 -30.322  1.00  0.99           C  
ATOM   3679  CD2 PHE A 236      19.002   3.997 -32.670  1.00  0.99           C  
ATOM   3680  CE1 PHE A 236      20.448   3.441 -30.415  1.00  0.99           C  
ATOM   3681  CE2 PHE A 236      20.367   3.855 -32.749  1.00  0.99           C  
ATOM   3682  CZ  PHE A 236      21.087   3.581 -31.623  1.00  0.99           C  
ATOM   3683  H   PHE A 236      17.586   6.902 -31.838  1.00  0.99           H  
ATOM   3684  HA  PHE A 236      15.166   5.307 -31.477  1.00  0.99           H  
ATOM   3685 1HB  PHE A 236      16.460   3.368 -30.651  1.00  0.99           H  
ATOM   3686 2HB  PHE A 236      16.448   3.572 -32.381  1.00  0.99           H  
ATOM   3687  HD1 PHE A 236      18.571   3.464 -29.360  1.00  0.99           H  
ATOM   3688  HD2 PHE A 236      18.428   4.211 -33.576  1.00  0.99           H  
ATOM   3689  HE1 PHE A 236      21.025   3.206 -29.527  1.00  0.99           H  
ATOM   3690  HE2 PHE A 236      20.878   3.962 -33.711  1.00  0.99           H  
ATOM   3691  HZ  PHE A 236      22.160   3.472 -31.695  1.00  0.99           H  
ATOM   3692  N   MET A 237      16.512   7.258 -29.821  1.00  0.90           N  
ATOM   3693  CA  MET A 237      16.838   8.030 -28.645  1.00  0.90           C  
ATOM   3694  C   MET A 237      15.713   8.105 -27.632  1.00  0.90           C  
ATOM   3695  O   MET A 237      15.922   7.832 -26.452  1.00  0.90           O  
ATOM   3696  CB  MET A 237      17.250   9.426 -29.057  1.00  0.90           C  
ATOM   3697  CG  MET A 237      17.664  10.231 -27.926  1.00  0.90           C  
ATOM   3698  SD  MET A 237      16.365  10.952 -27.059  1.00  0.90           S  
ATOM   3699  CE  MET A 237      15.877  12.198 -28.204  1.00  0.90           C  
ATOM   3700  H   MET A 237      16.278   7.757 -30.673  1.00  0.90           H  
ATOM   3701  HA  MET A 237      17.670   7.549 -28.151  1.00  0.90           H  
ATOM   3702 1HB  MET A 237      18.075   9.383 -29.766  1.00  0.90           H  
ATOM   3703 2HB  MET A 237      16.410   9.935 -29.548  1.00  0.90           H  
ATOM   3704 1HG  MET A 237      18.169   9.579 -27.251  1.00  0.90           H  
ATOM   3705 2HG  MET A 237      18.347  11.010 -28.259  1.00  0.90           H  
ATOM   3706 1HE  MET A 237      15.047  12.759 -27.798  1.00  0.90           H  
ATOM   3707 2HE  MET A 237      16.702  12.869 -28.367  1.00  0.90           H  
ATOM   3708 3HE  MET A 237      15.576  11.741 -29.147  1.00  0.90           H  
ATOM   3709  N   ASP A 238      14.510   8.437 -28.082  1.00  0.82           N  
ATOM   3710  CA  ASP A 238      13.409   8.630 -27.140  1.00  0.82           C  
ATOM   3711  C   ASP A 238      12.877   7.268 -26.767  1.00  0.82           C  
ATOM   3712  O   ASP A 238      12.467   7.043 -25.627  1.00  0.82           O  
ATOM   3713  CB  ASP A 238      12.280   9.492 -27.721  1.00  0.82           C  
ATOM   3714  CG  ASP A 238      12.624  11.053 -27.980  1.00  0.82           C  
ATOM   3715  OD1 ASP A 238      12.866  11.836 -27.031  1.00  0.82           O  
ATOM   3716  OD2 ASP A 238      12.615  11.422 -29.127  1.00  0.82           O  
ATOM   3717  H   ASP A 238      14.395   8.586 -29.088  1.00  0.82           H  
ATOM   3718  HA  ASP A 238      13.788   9.115 -26.242  1.00  0.82           H  
ATOM   3719 1HB  ASP A 238      11.962   9.061 -28.653  1.00  0.82           H  
ATOM   3720 2HB  ASP A 238      11.432   9.431 -27.055  1.00  0.82           H  
ATOM   3721  N   ARG A 239      12.939   6.322 -27.707  1.00  0.76           N  
ATOM   3722  CA  ARG A 239      12.525   4.963 -27.412  1.00  0.76           C  
ATOM   3723  C   ARG A 239      13.351   4.485 -26.229  1.00  0.76           C  
ATOM   3724  O   ARG A 239      12.803   4.035 -25.223  1.00  0.76           O  
ATOM   3725  CB  ARG A 239      12.778   4.044 -28.599  1.00  0.76           C  
ATOM   3726  CG  ARG A 239      12.339   2.615 -28.403  1.00  0.76           C  
ATOM   3727  CD  ARG A 239      12.898   1.689 -29.443  1.00  0.76           C  
ATOM   3728  NE  ARG A 239      14.334   1.418 -29.286  1.00  0.76           N  
ATOM   3729  CZ  ARG A 239      15.121   0.872 -30.250  1.00  0.76           C  
ATOM   3730  NH1 ARG A 239      14.607   0.578 -31.424  1.00  0.76           N  
ATOM   3731  NH2 ARG A 239      16.404   0.627 -30.021  1.00  0.76           N  
ATOM   3732  H   ARG A 239      13.258   6.539 -28.648  1.00  0.76           H  
ATOM   3733  HA  ARG A 239      11.471   4.949 -27.153  1.00  0.76           H  
ATOM   3734 1HB  ARG A 239      12.250   4.432 -29.472  1.00  0.76           H  
ATOM   3735 2HB  ARG A 239      13.842   4.040 -28.841  1.00  0.76           H  
ATOM   3736 1HG  ARG A 239      12.683   2.274 -27.432  1.00  0.76           H  
ATOM   3737 2HG  ARG A 239      11.252   2.558 -28.442  1.00  0.76           H  
ATOM   3738 1HD  ARG A 239      12.365   0.744 -29.402  1.00  0.76           H  
ATOM   3739 2HD  ARG A 239      12.760   2.144 -30.413  1.00  0.76           H  
ATOM   3740  HE  ARG A 239      14.757   1.624 -28.383  1.00  0.76           H  
ATOM   3741 1HH1 ARG A 239      13.629   0.760 -31.608  1.00  0.76           H  
ATOM   3742 2HH1 ARG A 239      15.187   0.171 -32.144  1.00  0.76           H  
ATOM   3743 1HH2 ARG A 239      16.813   0.843 -29.117  1.00  0.76           H  
ATOM   3744 2HH2 ARG A 239      16.978   0.226 -30.748  1.00  0.76           H  
ATOM   3745  N   SER A 240      14.678   4.648 -26.333  1.00  0.71           N  
ATOM   3746  CA  SER A 240      15.589   4.228 -25.283  1.00  0.71           C  
ATOM   3747  C   SER A 240      15.375   4.973 -23.980  1.00  0.71           C  
ATOM   3748  O   SER A 240      15.465   4.376 -22.914  1.00  0.71           O  
ATOM   3749  CB  SER A 240      16.996   4.463 -25.714  1.00  0.71           C  
ATOM   3750  OG  SER A 240      17.326   3.665 -26.813  1.00  0.71           O  
ATOM   3751  H   SER A 240      15.089   5.040 -27.182  1.00  0.71           H  
ATOM   3752  HA  SER A 240      15.441   3.163 -25.108  1.00  0.71           H  
ATOM   3753 1HB  SER A 240      17.080   5.511 -25.976  1.00  0.71           H  
ATOM   3754 2HB  SER A 240      17.672   4.261 -24.887  1.00  0.71           H  
ATOM   3755  HG  SER A 240      16.940   4.124 -27.589  1.00  0.71           H  
ATOM   3756  N   VAL A 241      15.093   6.271 -24.023  1.00  0.67           N  
ATOM   3757  CA  VAL A 241      14.870   6.962 -22.762  1.00  0.67           C  
ATOM   3758  C   VAL A 241      13.640   6.370 -22.063  1.00  0.67           C  
ATOM   3759  O   VAL A 241      13.676   6.118 -20.857  1.00  0.67           O  
ATOM   3760  CB  VAL A 241      14.686   8.476 -22.960  1.00  0.67           C  
ATOM   3761  CG1 VAL A 241      14.266   9.103 -21.653  1.00  0.67           C  
ATOM   3762  CG2 VAL A 241      15.982   9.119 -23.424  1.00  0.67           C  
ATOM   3763  H   VAL A 241      15.065   6.774 -24.913  1.00  0.67           H  
ATOM   3764  HA  VAL A 241      15.741   6.810 -22.125  1.00  0.67           H  
ATOM   3765  HB  VAL A 241      13.905   8.645 -23.700  1.00  0.67           H  
ATOM   3766 1HG1 VAL A 241      14.130  10.166 -21.796  1.00  0.67           H  
ATOM   3767 2HG1 VAL A 241      13.339   8.654 -21.327  1.00  0.67           H  
ATOM   3768 3HG1 VAL A 241      15.036   8.935 -20.901  1.00  0.67           H  
ATOM   3769 1HG2 VAL A 241      15.831  10.191 -23.561  1.00  0.67           H  
ATOM   3770 2HG2 VAL A 241      16.746   8.952 -22.681  1.00  0.67           H  
ATOM   3771 3HG2 VAL A 241      16.301   8.692 -24.344  1.00  0.67           H  
ATOM   3772  N   MET A 242      12.560   6.126 -22.818  1.00  0.65           N  
ATOM   3773  CA  MET A 242      11.350   5.532 -22.246  1.00  0.65           C  
ATOM   3774  C   MET A 242      11.535   4.082 -21.802  1.00  0.65           C  
ATOM   3775  O   MET A 242      10.981   3.681 -20.784  1.00  0.65           O  
ATOM   3776  CB  MET A 242      10.211   5.594 -23.248  1.00  0.65           C  
ATOM   3777  CG  MET A 242       9.683   6.961 -23.491  1.00  0.65           C  
ATOM   3778  SD  MET A 242       8.245   6.960 -24.485  1.00  0.65           S  
ATOM   3779  CE  MET A 242       9.038   6.603 -26.046  1.00  0.65           C  
ATOM   3780  H   MET A 242      12.579   6.358 -23.814  1.00  0.65           H  
ATOM   3781  HA  MET A 242      11.077   6.110 -21.367  1.00  0.65           H  
ATOM   3782 1HB  MET A 242      10.562   5.200 -24.206  1.00  0.65           H  
ATOM   3783 2HB  MET A 242       9.389   4.958 -22.910  1.00  0.65           H  
ATOM   3784 1HG  MET A 242       9.464   7.463 -22.557  1.00  0.65           H  
ATOM   3785 2HG  MET A 242      10.443   7.503 -24.016  1.00  0.65           H  
ATOM   3786 1HE  MET A 242       8.298   6.558 -26.836  1.00  0.65           H  
ATOM   3787 2HE  MET A 242       9.764   7.381 -26.273  1.00  0.65           H  
ATOM   3788 3HE  MET A 242       9.551   5.650 -25.975  1.00  0.65           H  
ATOM   3789  N   GLU A 243      12.295   3.283 -22.563  1.00  0.63           N  
ATOM   3790  CA  GLU A 243      12.533   1.891 -22.179  1.00  0.63           C  
ATOM   3791  C   GLU A 243      13.504   1.818 -21.011  1.00  0.63           C  
ATOM   3792  O   GLU A 243      13.400   0.985 -20.119  1.00  0.63           O  
ATOM   3793  CB  GLU A 243      13.171   1.083 -23.318  1.00  0.63           C  
ATOM   3794  CG  GLU A 243      12.350   0.781 -24.551  1.00  0.63           C  
ATOM   3795  CD  GLU A 243      13.240   0.115 -25.594  1.00  0.63           C  
ATOM   3796  OE1 GLU A 243      14.434   0.082 -25.378  1.00  0.63           O  
ATOM   3797  OE2 GLU A 243      12.751  -0.367 -26.594  1.00  0.63           O  
ATOM   3798  H   GLU A 243      12.699   3.645 -23.424  1.00  0.63           H  
ATOM   3799  HA  GLU A 243      11.583   1.456 -21.888  1.00  0.63           H  
ATOM   3800 1HB  GLU A 243      14.060   1.615 -23.659  1.00  0.63           H  
ATOM   3801 2HB  GLU A 243      13.509   0.125 -22.920  1.00  0.63           H  
ATOM   3802 1HG  GLU A 243      11.534   0.109 -24.285  1.00  0.63           H  
ATOM   3803 2HG  GLU A 243      11.923   1.692 -24.949  1.00  0.63           H  
ATOM   3804  N   GLY A 244      14.512   2.670 -21.072  1.00  0.61           N  
ATOM   3805  CA  GLY A 244      15.574   2.760 -20.098  1.00  0.61           C  
ATOM   3806  C   GLY A 244      15.071   3.207 -18.753  1.00  0.61           C  
ATOM   3807  O   GLY A 244      15.299   2.544 -17.740  1.00  0.61           O  
ATOM   3808  H   GLY A 244      14.556   3.314 -21.846  1.00  0.61           H  
ATOM   3809 1HA  GLY A 244      16.087   1.812 -20.002  1.00  0.61           H  
ATOM   3810 2HA  GLY A 244      16.299   3.480 -20.466  1.00  0.61           H  
ATOM   3811  N   ASP A 245      14.397   4.349 -18.743  1.00  0.60           N  
ATOM   3812  CA  ASP A 245      13.925   4.919 -17.513  1.00  0.60           C  
ATOM   3813  C   ASP A 245      12.636   5.752 -17.707  1.00  0.60           C  
ATOM   3814  O   ASP A 245      12.656   6.993 -17.605  1.00  0.60           O  
ATOM   3815  CB  ASP A 245      15.047   5.744 -16.924  1.00  0.60           C  
ATOM   3816  CG  ASP A 245      14.743   6.199 -15.596  1.00  0.60           C  
ATOM   3817  OD1 ASP A 245      13.596   6.128 -15.213  1.00  0.60           O  
ATOM   3818  OD2 ASP A 245      15.658   6.646 -14.920  1.00  0.60           O  
ATOM   3819  H   ASP A 245      14.224   4.852 -19.612  1.00  0.60           H  
ATOM   3820  HA  ASP A 245      13.759   4.115 -16.811  1.00  0.60           H  
ATOM   3821 1HB  ASP A 245      15.966   5.149 -16.894  1.00  0.60           H  
ATOM   3822 2HB  ASP A 245      15.235   6.609 -17.564  1.00  0.60           H  
ATOM   3823  N   PRO A 246      11.468   5.083 -17.843  1.00  0.59           N  
ATOM   3824  CA  PRO A 246      10.175   5.677 -18.127  1.00  0.59           C  
ATOM   3825  C   PRO A 246       9.763   6.598 -17.012  1.00  0.59           C  
ATOM   3826  O   PRO A 246       8.946   7.497 -17.200  1.00  0.59           O  
ATOM   3827  CB  PRO A 246       9.247   4.470 -18.204  1.00  0.59           C  
ATOM   3828  CG  PRO A 246       9.935   3.385 -17.412  1.00  0.59           C  
ATOM   3829  CD  PRO A 246      11.408   3.619 -17.611  1.00  0.59           C  
ATOM   3830  HA  PRO A 246      10.221   6.211 -19.088  1.00  0.59           H  
ATOM   3831 1HB  PRO A 246       8.280   4.735 -17.779  1.00  0.59           H  
ATOM   3832 2HB  PRO A 246       9.066   4.194 -19.255  1.00  0.59           H  
ATOM   3833 1HG  PRO A 246       9.655   3.444 -16.350  1.00  0.59           H  
ATOM   3834 2HG  PRO A 246       9.610   2.394 -17.766  1.00  0.59           H  
ATOM   3835 1HD  PRO A 246      11.868   3.321 -16.673  1.00  0.59           H  
ATOM   3836 2HD  PRO A 246      11.802   3.062 -18.478  1.00  0.59           H  
ATOM   3837  N   HIS A 247      10.348   6.388 -15.843  1.00  0.58           N  
ATOM   3838  CA  HIS A 247      10.011   7.180 -14.701  1.00  0.58           C  
ATOM   3839  C   HIS A 247      10.587   8.577 -14.845  1.00  0.58           C  
ATOM   3840  O   HIS A 247       9.944   9.530 -14.430  1.00  0.58           O  
ATOM   3841  CB  HIS A 247      10.504   6.505 -13.446  1.00  0.58           C  
ATOM   3842  CG  HIS A 247       9.787   5.249 -13.106  1.00  0.58           C  
ATOM   3843  ND1 HIS A 247       8.496   5.241 -12.643  1.00  0.58           N  
ATOM   3844  CD2 HIS A 247      10.172   3.952 -13.172  1.00  0.58           C  
ATOM   3845  CE1 HIS A 247       8.116   3.997 -12.419  1.00  0.58           C  
ATOM   3846  NE2 HIS A 247       9.113   3.193 -12.742  1.00  0.58           N  
ATOM   3847  H   HIS A 247      11.047   5.662 -15.734  1.00  0.58           H  
ATOM   3848  HA  HIS A 247       8.934   7.268 -14.624  1.00  0.58           H  
ATOM   3849 1HB  HIS A 247      11.562   6.290 -13.549  1.00  0.58           H  
ATOM   3850 2HB  HIS A 247      10.358   7.187 -12.632  1.00  0.58           H  
ATOM   3851  HD2 HIS A 247      11.142   3.576 -13.507  1.00  0.58           H  
ATOM   3852  HE1 HIS A 247       7.138   3.692 -12.041  1.00  0.58           H  
ATOM   3853  HE2 HIS A 247       9.100   2.180 -12.683  1.00  0.58           H  
ATOM   3854  N   LYS A 248      11.767   8.749 -15.464  1.00  0.57           N  
ATOM   3855  CA  LYS A 248      12.258  10.126 -15.617  1.00  0.57           C  
ATOM   3856  C   LYS A 248      11.345  10.877 -16.554  1.00  0.57           C  
ATOM   3857  O   LYS A 248      11.126  12.084 -16.420  1.00  0.57           O  
ATOM   3858  CB  LYS A 248      13.679  10.235 -16.152  1.00  0.57           C  
ATOM   3859  CG  LYS A 248      14.748   9.882 -15.208  1.00  0.57           C  
ATOM   3860  CD  LYS A 248      16.124  10.186 -15.805  1.00  0.57           C  
ATOM   3861  CE  LYS A 248      17.225   9.857 -14.815  1.00  0.57           C  
ATOM   3862  NZ  LYS A 248      17.372   8.395 -14.657  1.00  0.57           N  
ATOM   3863  H   LYS A 248      12.293   7.954 -15.843  1.00  0.57           H  
ATOM   3864  HA  LYS A 248      12.227  10.616 -14.644  1.00  0.57           H  
ATOM   3865 1HB  LYS A 248      13.784   9.577 -17.022  1.00  0.57           H  
ATOM   3866 2HB  LYS A 248      13.864  11.255 -16.489  1.00  0.57           H  
ATOM   3867 1HG  LYS A 248      14.617  10.445 -14.287  1.00  0.57           H  
ATOM   3868 2HG  LYS A 248      14.673   8.847 -14.977  1.00  0.57           H  
ATOM   3869 1HD  LYS A 248      16.270   9.574 -16.700  1.00  0.57           H  
ATOM   3870 2HD  LYS A 248      16.190  11.241 -16.088  1.00  0.57           H  
ATOM   3871 1HE  LYS A 248      18.170  10.276 -15.163  1.00  0.57           H  
ATOM   3872 2HE  LYS A 248      16.979  10.290 -13.847  1.00  0.57           H  
ATOM   3873 1HZ  LYS A 248      18.109   8.151 -13.981  1.00  0.57           H  
ATOM   3874 2HZ  LYS A 248      16.491   7.972 -14.337  1.00  0.57           H  
ATOM   3875 3HZ  LYS A 248      17.597   7.991 -15.542  1.00  0.57           H  
ATOM   3876  N   VAL A 249      10.783  10.148 -17.508  1.00  0.56           N  
ATOM   3877  CA  VAL A 249       9.905  10.785 -18.475  1.00  0.56           C  
ATOM   3878  C   VAL A 249       8.652  11.270 -17.726  1.00  0.56           C  
ATOM   3879  O   VAL A 249       8.229  12.424 -17.878  1.00  0.56           O  
ATOM   3880  CB  VAL A 249       9.553   9.781 -19.570  1.00  0.56           C  
ATOM   3881  CG1 VAL A 249       8.558  10.389 -20.577  1.00  0.56           C  
ATOM   3882  CG2 VAL A 249      10.856   9.287 -20.151  1.00  0.56           C  
ATOM   3883  H   VAL A 249      11.024   9.149 -17.568  1.00  0.56           H  
ATOM   3884  HA  VAL A 249      10.417  11.640 -18.917  1.00  0.56           H  
ATOM   3885  HB  VAL A 249       9.031   8.940 -19.135  1.00  0.56           H  
ATOM   3886 1HG1 VAL A 249       8.301   9.649 -21.337  1.00  0.56           H  
ATOM   3887 2HG1 VAL A 249       7.659  10.696 -20.051  1.00  0.56           H  
ATOM   3888 3HG1 VAL A 249       9.009  11.259 -21.059  1.00  0.56           H  
ATOM   3889 1HG2 VAL A 249      10.670   8.551 -20.917  1.00  0.56           H  
ATOM   3890 2HG2 VAL A 249      11.398  10.121 -20.563  1.00  0.56           H  
ATOM   3891 3HG2 VAL A 249      11.457   8.833 -19.354  1.00  0.56           H  
ATOM   3892  N   ILE A 250       8.118  10.406 -16.855  1.00  0.55           N  
ATOM   3893  CA  ILE A 250       6.957  10.734 -16.027  1.00  0.55           C  
ATOM   3894  C   ILE A 250       7.238  11.904 -15.080  1.00  0.55           C  
ATOM   3895  O   ILE A 250       6.401  12.799 -14.919  1.00  0.55           O  
ATOM   3896  CB  ILE A 250       6.518   9.529 -15.180  1.00  0.55           C  
ATOM   3897  CG1 ILE A 250       5.951   8.429 -16.067  1.00  0.55           C  
ATOM   3898  CG2 ILE A 250       5.554   9.964 -14.100  1.00  0.55           C  
ATOM   3899  CD1 ILE A 250       5.752   7.144 -15.348  1.00  0.55           C  
ATOM   3900  H   ILE A 250       8.519   9.468 -16.792  1.00  0.55           H  
ATOM   3901  HA  ILE A 250       6.137  11.016 -16.686  1.00  0.55           H  
ATOM   3902  HB  ILE A 250       7.396   9.114 -14.694  1.00  0.55           H  
ATOM   3903 1HG1 ILE A 250       5.016   8.730 -16.475  1.00  0.55           H  
ATOM   3904 2HG1 ILE A 250       6.639   8.258 -16.887  1.00  0.55           H  
ATOM   3905 1HG2 ILE A 250       5.284   9.110 -13.487  1.00  0.55           H  
ATOM   3906 2HG2 ILE A 250       6.038  10.709 -13.484  1.00  0.55           H  
ATOM   3907 3HG2 ILE A 250       4.670  10.384 -14.541  1.00  0.55           H  
ATOM   3908 1HD1 ILE A 250       5.380   6.417 -16.032  1.00  0.55           H  
ATOM   3909 2HD1 ILE A 250       6.697   6.805 -14.946  1.00  0.55           H  
ATOM   3910 3HD1 ILE A 250       5.046   7.282 -14.539  1.00  0.55           H  
ATOM   3911  N   GLU A 251       8.409  11.890 -14.439  1.00  0.55           N  
ATOM   3912  CA  GLU A 251       8.766  12.946 -13.506  1.00  0.55           C  
ATOM   3913  C   GLU A 251       8.858  14.276 -14.232  1.00  0.55           C  
ATOM   3914  O   GLU A 251       8.392  15.292 -13.723  1.00  0.55           O  
ATOM   3915  CB  GLU A 251      10.094  12.604 -12.833  1.00  0.55           C  
ATOM   3916  CG  GLU A 251       9.990  11.436 -11.916  1.00  0.55           C  
ATOM   3917  CD  GLU A 251       9.275  11.738 -10.784  1.00  0.55           C  
ATOM   3918  OE1 GLU A 251       9.796  12.422  -9.958  1.00  0.55           O  
ATOM   3919  OE2 GLU A 251       8.145  11.332 -10.696  1.00  0.55           O  
ATOM   3920  H   GLU A 251       9.053  11.118 -14.592  1.00  0.55           H  
ATOM   3921  HA  GLU A 251       7.993  13.020 -12.747  1.00  0.55           H  
ATOM   3922 1HB  GLU A 251      10.845  12.381 -13.590  1.00  0.55           H  
ATOM   3923 2HB  GLU A 251      10.443  13.459 -12.254  1.00  0.55           H  
ATOM   3924 1HG  GLU A 251       9.488  10.623 -12.400  1.00  0.55           H  
ATOM   3925 2HG  GLU A 251      10.979  11.112 -11.637  1.00  0.55           H  
ATOM   3926  N   GLY A 252       9.395  14.273 -15.450  1.00  0.54           N  
ATOM   3927  CA  GLY A 252       9.474  15.501 -16.221  1.00  0.54           C  
ATOM   3928  C   GLY A 252       8.076  16.042 -16.501  1.00  0.54           C  
ATOM   3929  O   GLY A 252       7.821  17.249 -16.365  1.00  0.54           O  
ATOM   3930  H   GLY A 252       9.791  13.416 -15.840  1.00  0.54           H  
ATOM   3931 1HA  GLY A 252      10.067  16.237 -15.684  1.00  0.54           H  
ATOM   3932 2HA  GLY A 252       9.977  15.293 -17.153  1.00  0.54           H  
ATOM   3933  N   MET A 253       7.142  15.143 -16.835  1.00  0.54           N  
ATOM   3934  CA  MET A 253       5.768  15.548 -17.101  1.00  0.54           C  
ATOM   3935  C   MET A 253       5.175  16.202 -15.851  1.00  0.54           C  
ATOM   3936  O   MET A 253       4.563  17.264 -15.946  1.00  0.54           O  
ATOM   3937  CB  MET A 253       4.953  14.323 -17.534  1.00  0.54           C  
ATOM   3938  CG  MET A 253       5.309  13.796 -18.868  1.00  0.54           C  
ATOM   3939  SD  MET A 253       4.830  14.878 -20.127  1.00  0.54           S  
ATOM   3940  CE  MET A 253       3.111  14.519 -20.270  1.00  0.54           C  
ATOM   3941  H   MET A 253       7.414  14.163 -16.946  1.00  0.54           H  
ATOM   3942  HA  MET A 253       5.767  16.284 -17.905  1.00  0.54           H  
ATOM   3943 1HB  MET A 253       5.067  13.528 -16.817  1.00  0.54           H  
ATOM   3944 2HB  MET A 253       3.907  14.585 -17.559  1.00  0.54           H  
ATOM   3945 1HG  MET A 253       6.385  13.655 -18.936  1.00  0.54           H  
ATOM   3946 2HG  MET A 253       4.826  12.840 -19.030  1.00  0.54           H  
ATOM   3947 1HE  MET A 253       2.687  15.118 -21.048  1.00  0.54           H  
ATOM   3948 2HE  MET A 253       2.986  13.478 -20.534  1.00  0.54           H  
ATOM   3949 3HE  MET A 253       2.617  14.725 -19.340  1.00  0.54           H  
ATOM   3950  N   MET A 254       5.415  15.608 -14.672  1.00  0.54           N  
ATOM   3951  CA  MET A 254       4.936  16.221 -13.431  1.00  0.54           C  
ATOM   3952  C   MET A 254       5.620  17.525 -13.037  1.00  0.54           C  
ATOM   3953  O   MET A 254       4.957  18.436 -12.533  1.00  0.54           O  
ATOM   3954  CB  MET A 254       5.017  15.277 -12.240  1.00  0.54           C  
ATOM   3955  CG  MET A 254       4.028  14.233 -12.190  1.00  0.54           C  
ATOM   3956  SD  MET A 254       4.107  13.439 -10.626  1.00  0.54           S  
ATOM   3957  CE  MET A 254       5.367  12.251 -10.855  1.00  0.54           C  
ATOM   3958  H   MET A 254       5.922  14.720 -14.650  1.00  0.54           H  
ATOM   3959  HA  MET A 254       3.884  16.447 -13.575  1.00  0.54           H  
ATOM   3960 1HB  MET A 254       5.992  14.786 -12.250  1.00  0.54           H  
ATOM   3961 2HB  MET A 254       4.940  15.850 -11.323  1.00  0.54           H  
ATOM   3962 1HG  MET A 254       3.050  14.671 -12.293  1.00  0.54           H  
ATOM   3963 2HG  MET A 254       4.195  13.502 -12.984  1.00  0.54           H  
ATOM   3964 1HE  MET A 254       5.530  11.700  -9.926  1.00  0.54           H  
ATOM   3965 2HE  MET A 254       5.067  11.563 -11.626  1.00  0.54           H  
ATOM   3966 3HE  MET A 254       6.270  12.746 -11.151  1.00  0.54           H  
ATOM   3967  N   ILE A 255       6.925  17.660 -13.276  1.00  0.54           N  
ATOM   3968  CA  ILE A 255       7.588  18.906 -12.895  1.00  0.54           C  
ATOM   3969  C   ILE A 255       7.011  20.018 -13.741  1.00  0.54           C  
ATOM   3970  O   ILE A 255       6.671  21.092 -13.229  1.00  0.54           O  
ATOM   3971  CB  ILE A 255       9.109  18.881 -13.092  1.00  0.54           C  
ATOM   3972  CG1 ILE A 255       9.766  17.897 -12.142  1.00  0.54           C  
ATOM   3973  CG2 ILE A 255       9.636  20.295 -12.828  1.00  0.54           C  
ATOM   3974  CD1 ILE A 255      11.183  17.589 -12.420  1.00  0.54           C  
ATOM   3975  H   ILE A 255       7.457  16.888 -13.680  1.00  0.54           H  
ATOM   3976  HA  ILE A 255       7.377  19.114 -11.847  1.00  0.54           H  
ATOM   3977  HB  ILE A 255       9.345  18.570 -14.112  1.00  0.54           H  
ATOM   3978 1HG1 ILE A 255       9.687  18.269 -11.126  1.00  0.54           H  
ATOM   3979 2HG1 ILE A 255       9.249  16.984 -12.222  1.00  0.54           H  
ATOM   3980 1HG2 ILE A 255      10.700  20.326 -12.958  1.00  0.54           H  
ATOM   3981 2HG2 ILE A 255       9.168  20.986 -13.524  1.00  0.54           H  
ATOM   3982 3HG2 ILE A 255       9.393  20.586 -11.809  1.00  0.54           H  
ATOM   3983 1HD1 ILE A 255      11.509  16.858 -11.710  1.00  0.54           H  
ATOM   3984 2HD1 ILE A 255      11.273  17.183 -13.426  1.00  0.54           H  
ATOM   3985 3HD1 ILE A 255      11.780  18.477 -12.327  1.00  0.54           H  
ATOM   3986  N   GLY A 256       6.893  19.741 -15.040  1.00  0.54           N  
ATOM   3987  CA  GLY A 256       6.327  20.671 -15.991  1.00  0.54           C  
ATOM   3988  C   GLY A 256       4.898  20.997 -15.622  1.00  0.54           C  
ATOM   3989  O   GLY A 256       4.506  22.158 -15.621  1.00  0.54           O  
ATOM   3990  H   GLY A 256       7.201  18.833 -15.387  1.00  0.54           H  
ATOM   3991 1HA  GLY A 256       6.908  21.584 -16.011  1.00  0.54           H  
ATOM   3992 2HA  GLY A 256       6.362  20.233 -16.989  1.00  0.54           H  
ATOM   3993  N   ALA A 257       4.097  19.972 -15.332  1.00  0.54           N  
ATOM   3994  CA  ALA A 257       2.701  20.190 -15.017  1.00  0.54           C  
ATOM   3995  C   ALA A 257       2.534  21.061 -13.814  1.00  0.54           C  
ATOM   3996  O   ALA A 257       1.705  21.977 -13.801  1.00  0.54           O  
ATOM   3997  CB  ALA A 257       2.040  18.873 -14.773  1.00  0.54           C  
ATOM   3998  H   ALA A 257       4.446  19.016 -15.363  1.00  0.54           H  
ATOM   3999  HA  ALA A 257       2.234  20.685 -15.856  1.00  0.54           H  
ATOM   4000 1HB  ALA A 257       0.989  19.030 -14.555  1.00  0.54           H  
ATOM   4001 2HB  ALA A 257       2.157  18.273 -15.648  1.00  0.54           H  
ATOM   4002 3HB  ALA A 257       2.516  18.388 -13.941  1.00  0.54           H  
ATOM   4003  N   TYR A 258       3.344  20.829 -12.797  1.00  0.54           N  
ATOM   4004  CA  TYR A 258       3.248  21.679 -11.644  1.00  0.54           C  
ATOM   4005  C   TYR A 258       3.573  23.091 -12.081  1.00  0.54           C  
ATOM   4006  O   TYR A 258       2.775  24.010 -11.866  1.00  0.54           O  
ATOM   4007  CB  TYR A 258       4.160  21.191 -10.524  1.00  0.54           C  
ATOM   4008  CG  TYR A 258       4.163  22.093  -9.336  1.00  0.54           C  
ATOM   4009  CD1 TYR A 258       3.120  22.091  -8.421  1.00  0.54           C  
ATOM   4010  CD2 TYR A 258       5.224  22.913  -9.161  1.00  0.54           C  
ATOM   4011  CE1 TYR A 258       3.174  22.935  -7.327  1.00  0.54           C  
ATOM   4012  CE2 TYR A 258       5.295  23.753  -8.082  1.00  0.54           C  
ATOM   4013  CZ  TYR A 258       4.281  23.774  -7.163  1.00  0.54           C  
ATOM   4014  OH  TYR A 258       4.363  24.620  -6.075  1.00  0.54           O  
ATOM   4015  H   TYR A 258       4.013  20.059 -12.813  1.00  0.54           H  
ATOM   4016  HA  TYR A 258       2.225  21.668 -11.282  1.00  0.54           H  
ATOM   4017 1HB  TYR A 258       3.847  20.198 -10.203  1.00  0.54           H  
ATOM   4018 2HB  TYR A 258       5.183  21.104 -10.895  1.00  0.54           H  
ATOM   4019  HD1 TYR A 258       2.272  21.431  -8.560  1.00  0.54           H  
ATOM   4020  HD2 TYR A 258       6.011  22.885  -9.894  1.00  0.54           H  
ATOM   4021  HE1 TYR A 258       2.363  22.942  -6.600  1.00  0.54           H  
ATOM   4022  HE2 TYR A 258       6.157  24.408  -7.950  1.00  0.54           H  
ATOM   4023  HH  TYR A 258       5.288  24.964  -5.995  1.00  0.54           H  
ATOM   4024  N   ALA A 259       4.695  23.247 -12.785  1.00  0.55           N  
ATOM   4025  CA  ALA A 259       5.212  24.537 -13.221  1.00  0.55           C  
ATOM   4026  C   ALA A 259       4.234  25.353 -14.052  1.00  0.55           C  
ATOM   4027  O   ALA A 259       4.188  26.573 -13.917  1.00  0.55           O  
ATOM   4028  CB  ALA A 259       6.461  24.315 -14.050  1.00  0.55           C  
ATOM   4029  H   ALA A 259       5.270  22.427 -12.984  1.00  0.55           H  
ATOM   4030  HA  ALA A 259       5.470  25.107 -12.329  1.00  0.55           H  
ATOM   4031 1HB  ALA A 259       6.873  25.252 -14.336  1.00  0.55           H  
ATOM   4032 2HB  ALA A 259       7.172  23.764 -13.473  1.00  0.55           H  
ATOM   4033 3HB  ALA A 259       6.215  23.756 -14.936  1.00  0.55           H  
ATOM   4034  N   ILE A 260       3.428  24.705 -14.896  1.00  0.56           N  
ATOM   4035  CA  ILE A 260       2.519  25.472 -15.739  1.00  0.56           C  
ATOM   4036  C   ILE A 260       1.080  25.466 -15.230  1.00  0.56           C  
ATOM   4037  O   ILE A 260       0.208  26.057 -15.866  1.00  0.56           O  
ATOM   4038  CB  ILE A 260       2.500  24.960 -17.188  1.00  0.56           C  
ATOM   4039  CG1 ILE A 260       1.874  23.586 -17.278  1.00  0.56           C  
ATOM   4040  CG2 ILE A 260       3.933  24.932 -17.699  1.00  0.56           C  
ATOM   4041  CD1 ILE A 260       1.599  23.155 -18.695  1.00  0.56           C  
ATOM   4042  H   ILE A 260       3.509  23.691 -14.990  1.00  0.56           H  
ATOM   4043  HA  ILE A 260       2.862  26.504 -15.759  1.00  0.56           H  
ATOM   4044  HB  ILE A 260       1.907  25.635 -17.806  1.00  0.56           H  
ATOM   4045 1HG1 ILE A 260       2.516  22.866 -16.809  1.00  0.56           H  
ATOM   4046 2HG1 ILE A 260       0.934  23.603 -16.743  1.00  0.56           H  
ATOM   4047 1HG2 ILE A 260       3.946  24.595 -18.711  1.00  0.56           H  
ATOM   4048 2HG2 ILE A 260       4.348  25.933 -17.641  1.00  0.56           H  
ATOM   4049 3HG2 ILE A 260       4.531  24.256 -17.089  1.00  0.56           H  
ATOM   4050 1HD1 ILE A 260       1.140  22.188 -18.700  1.00  0.56           H  
ATOM   4051 2HD1 ILE A 260       0.932  23.869 -19.173  1.00  0.56           H  
ATOM   4052 3HD1 ILE A 260       2.531  23.109 -19.235  1.00  0.56           H  
ATOM   4053  N   GLY A 261       0.811  24.790 -14.107  1.00  0.57           N  
ATOM   4054  CA  GLY A 261      -0.549  24.701 -13.571  1.00  0.57           C  
ATOM   4055  C   GLY A 261      -1.464  23.646 -14.239  1.00  0.57           C  
ATOM   4056  O   GLY A 261      -2.686  23.799 -14.218  1.00  0.57           O  
ATOM   4057  H   GLY A 261       1.568  24.344 -13.587  1.00  0.57           H  
ATOM   4058 1HA  GLY A 261      -0.480  24.476 -12.506  1.00  0.57           H  
ATOM   4059 2HA  GLY A 261      -1.019  25.679 -13.643  1.00  0.57           H  
ATOM   4060  N   SER A 262      -0.881  22.617 -14.863  1.00  0.58           N  
ATOM   4061  CA  SER A 262      -1.643  21.559 -15.543  1.00  0.58           C  
ATOM   4062  C   SER A 262      -1.966  20.413 -14.611  1.00  0.58           C  
ATOM   4063  O   SER A 262      -1.213  20.130 -13.682  1.00  0.58           O  
ATOM   4064  CB  SER A 262      -0.891  20.991 -16.736  1.00  0.58           C  
ATOM   4065  OG  SER A 262      -1.558  19.875 -17.289  1.00  0.58           O  
ATOM   4066  H   SER A 262       0.132  22.538 -14.801  1.00  0.58           H  
ATOM   4067  HA  SER A 262      -2.583  21.983 -15.902  1.00  0.58           H  
ATOM   4068 1HB  SER A 262      -0.799  21.757 -17.493  1.00  0.58           H  
ATOM   4069 2HB  SER A 262       0.093  20.708 -16.437  1.00  0.58           H  
ATOM   4070  HG  SER A 262      -2.335  20.231 -17.752  1.00  0.58           H  
ATOM   4071  N   ASP A 263      -3.096  19.757 -14.847  1.00  0.59           N  
ATOM   4072  CA  ASP A 263      -3.413  18.560 -14.080  1.00  0.59           C  
ATOM   4073  C   ASP A 263      -3.590  17.339 -14.981  1.00  0.59           C  
ATOM   4074  O   ASP A 263      -4.113  16.299 -14.558  1.00  0.59           O  
ATOM   4075  CB  ASP A 263      -4.624  18.787 -13.164  1.00  0.59           C  
ATOM   4076  CG  ASP A 263      -5.988  19.143 -13.835  1.00  0.59           C  
ATOM   4077  OD1 ASP A 263      -6.056  19.372 -15.023  1.00  0.59           O  
ATOM   4078  OD2 ASP A 263      -6.965  19.180 -13.123  1.00  0.59           O  
ATOM   4079  H   ASP A 263      -3.703  20.063 -15.592  1.00  0.59           H  
ATOM   4080  HA  ASP A 263      -2.572  18.350 -13.420  1.00  0.59           H  
ATOM   4081 1HB  ASP A 263      -4.770  17.887 -12.564  1.00  0.59           H  
ATOM   4082 2HB  ASP A 263      -4.375  19.585 -12.462  1.00  0.59           H  
ATOM   4083  N   GLU A 264      -3.165  17.474 -16.238  1.00  0.59           N  
ATOM   4084  CA  GLU A 264      -3.249  16.366 -17.184  1.00  0.59           C  
ATOM   4085  C   GLU A 264      -2.114  16.367 -18.181  1.00  0.59           C  
ATOM   4086  O   GLU A 264      -1.720  17.418 -18.704  1.00  0.59           O  
ATOM   4087  CB  GLU A 264      -4.541  16.382 -18.013  1.00  0.59           C  
ATOM   4088  CG  GLU A 264      -5.853  16.193 -17.261  1.00  0.59           C  
ATOM   4089  CD  GLU A 264      -7.037  16.096 -18.192  1.00  0.59           C  
ATOM   4090  OE1 GLU A 264      -6.864  15.603 -19.303  1.00  0.59           O  
ATOM   4091  OE2 GLU A 264      -8.107  16.566 -17.822  1.00  0.59           O  
ATOM   4092  H   GLU A 264      -2.723  18.348 -16.522  1.00  0.59           H  
ATOM   4093  HA  GLU A 264      -3.198  15.433 -16.626  1.00  0.59           H  
ATOM   4094 1HB  GLU A 264      -4.608  17.342 -18.501  1.00  0.59           H  
ATOM   4095 2HB  GLU A 264      -4.484  15.619 -18.792  1.00  0.59           H  
ATOM   4096 1HG  GLU A 264      -5.792  15.284 -16.663  1.00  0.59           H  
ATOM   4097 2HG  GLU A 264      -6.003  17.034 -16.583  1.00  0.59           H  
ATOM   4098  N   GLY A 265      -1.691  15.189 -18.561  1.00  0.60           N  
ATOM   4099  CA  GLY A 265      -0.736  15.129 -19.628  1.00  0.60           C  
ATOM   4100  C   GLY A 265      -0.736  13.791 -20.304  1.00  0.60           C  
ATOM   4101  O   GLY A 265      -1.336  12.817 -19.831  1.00  0.60           O  
ATOM   4102  H   GLY A 265      -1.992  14.356 -18.059  1.00  0.60           H  
ATOM   4103 1HA  GLY A 265      -0.989  15.891 -20.358  1.00  0.60           H  
ATOM   4104 2HA  GLY A 265       0.258  15.360 -19.257  1.00  0.60           H  
ATOM   4105  N   TYR A 266      -0.110  13.785 -21.457  1.00  0.61           N  
ATOM   4106  CA  TYR A 266      -0.094  12.632 -22.302  1.00  0.61           C  
ATOM   4107  C   TYR A 266       1.290  12.343 -22.846  1.00  0.61           C  
ATOM   4108  O   TYR A 266       1.998  13.264 -23.255  1.00  0.61           O  
ATOM   4109  CB  TYR A 266      -1.052  12.917 -23.454  1.00  0.61           C  
ATOM   4110  CG  TYR A 266      -2.468  13.241 -23.007  1.00  0.61           C  
ATOM   4111  CD1 TYR A 266      -2.820  14.556 -22.659  1.00  0.61           C  
ATOM   4112  CD2 TYR A 266      -3.405  12.248 -22.936  1.00  0.61           C  
ATOM   4113  CE1 TYR A 266      -4.104  14.832 -22.214  1.00  0.61           C  
ATOM   4114  CE2 TYR A 266      -4.681  12.525 -22.499  1.00  0.61           C  
ATOM   4115  CZ  TYR A 266      -5.037  13.806 -22.125  1.00  0.61           C  
ATOM   4116  OH  TYR A 266      -6.337  14.053 -21.676  1.00  0.61           O  
ATOM   4117  H   TYR A 266       0.346  14.643 -21.753  1.00  0.61           H  
ATOM   4118  HA  TYR A 266      -0.429  11.772 -21.730  1.00  0.61           H  
ATOM   4119 1HB  TYR A 266      -0.678  13.733 -24.065  1.00  0.61           H  
ATOM   4120 2HB  TYR A 266      -1.091  12.031 -24.065  1.00  0.61           H  
ATOM   4121  HD1 TYR A 266      -2.079  15.359 -22.723  1.00  0.61           H  
ATOM   4122  HD2 TYR A 266      -3.132  11.233 -23.219  1.00  0.61           H  
ATOM   4123  HE1 TYR A 266      -4.377  15.835 -21.937  1.00  0.61           H  
ATOM   4124  HE2 TYR A 266      -5.409  11.729 -22.432  1.00  0.61           H  
ATOM   4125  HH  TYR A 266      -6.337  14.685 -20.908  1.00  0.61           H  
ATOM   4126  N   ILE A 267       1.640  11.070 -22.917  1.00  0.63           N  
ATOM   4127  CA  ILE A 267       2.879  10.681 -23.559  1.00  0.63           C  
ATOM   4128  C   ILE A 267       2.518   9.926 -24.816  1.00  0.63           C  
ATOM   4129  O   ILE A 267       1.757   8.957 -24.782  1.00  0.63           O  
ATOM   4130  CB  ILE A 267       3.770   9.829 -22.655  1.00  0.63           C  
ATOM   4131  CG1 ILE A 267       4.103  10.611 -21.375  1.00  0.63           C  
ATOM   4132  CG2 ILE A 267       5.104   9.538 -23.428  1.00  0.63           C  
ATOM   4133  CD1 ILE A 267       4.737   9.818 -20.269  1.00  0.63           C  
ATOM   4134  H   ILE A 267       1.023  10.364 -22.517  1.00  0.63           H  
ATOM   4135  HA  ILE A 267       3.436  11.568 -23.847  1.00  0.63           H  
ATOM   4136  HB  ILE A 267       3.257   8.915 -22.381  1.00  0.63           H  
ATOM   4137 1HG1 ILE A 267       4.791  11.390 -21.619  1.00  0.63           H  
ATOM   4138 2HG1 ILE A 267       3.201  11.053 -21.024  1.00  0.63           H  
ATOM   4139 1HG2 ILE A 267       5.786   8.963 -22.821  1.00  0.63           H  
ATOM   4140 2HG2 ILE A 267       4.893   8.992 -24.341  1.00  0.63           H  
ATOM   4141 3HG2 ILE A 267       5.578  10.485 -23.687  1.00  0.63           H  
ATOM   4142 1HD1 ILE A 267       4.941  10.465 -19.427  1.00  0.63           H  
ATOM   4143 2HD1 ILE A 267       4.062   9.021 -19.957  1.00  0.63           H  
ATOM   4144 3HD1 ILE A 267       5.670   9.389 -20.623  1.00  0.63           H  
ATOM   4145  N   TYR A 268       2.997  10.433 -25.923  1.00  0.66           N  
ATOM   4146  CA  TYR A 268       2.698   9.884 -27.221  1.00  0.66           C  
ATOM   4147  C   TYR A 268       3.830   8.984 -27.710  1.00  0.66           C  
ATOM   4148  O   TYR A 268       4.981   9.410 -27.825  1.00  0.66           O  
ATOM   4149  CB  TYR A 268       2.408  11.023 -28.175  1.00  0.66           C  
ATOM   4150  CG  TYR A 268       2.088  10.570 -29.435  1.00  0.66           C  
ATOM   4151  CD1 TYR A 268       0.893   9.940 -29.661  1.00  0.66           C  
ATOM   4152  CD2 TYR A 268       2.963  10.776 -30.403  1.00  0.66           C  
ATOM   4153  CE1 TYR A 268       0.629   9.516 -30.904  1.00  0.66           C  
ATOM   4154  CE2 TYR A 268       2.693  10.387 -31.631  1.00  0.66           C  
ATOM   4155  CZ  TYR A 268       1.566   9.766 -31.897  1.00  0.66           C  
ATOM   4156  OH  TYR A 268       1.391   9.375 -33.150  1.00  0.66           O  
ATOM   4157  H   TYR A 268       3.612  11.235 -25.858  1.00  0.66           H  
ATOM   4158  HA  TYR A 268       1.802   9.271 -27.141  1.00  0.66           H  
ATOM   4159 1HB  TYR A 268       1.601  11.626 -27.811  1.00  0.66           H  
ATOM   4160 2HB  TYR A 268       3.288  11.666 -28.255  1.00  0.66           H  
ATOM   4161  HD1 TYR A 268       0.183   9.772 -28.852  1.00  0.66           H  
ATOM   4162  HD2 TYR A 268       3.905  11.279 -30.182  1.00  0.66           H  
ATOM   4163  HE1 TYR A 268      -0.303   8.994 -31.117  1.00  0.66           H  
ATOM   4164  HE2 TYR A 268       3.404  10.573 -32.430  1.00  0.66           H  
ATOM   4165  HH  TYR A 268       2.304   9.241 -33.541  1.00  0.66           H  
ATOM   4166  N   VAL A 269       3.503   7.724 -27.974  1.00  0.70           N  
ATOM   4167  CA  VAL A 269       4.501   6.736 -28.370  1.00  0.70           C  
ATOM   4168  C   VAL A 269       4.106   6.052 -29.680  1.00  0.70           C  
ATOM   4169  O   VAL A 269       2.953   5.686 -29.852  1.00  0.70           O  
ATOM   4170  CB  VAL A 269       4.651   5.691 -27.253  1.00  0.70           C  
ATOM   4171  CG1 VAL A 269       5.723   4.646 -27.637  1.00  0.70           C  
ATOM   4172  CG2 VAL A 269       4.983   6.380 -25.947  1.00  0.70           C  
ATOM   4173  H   VAL A 269       2.528   7.438 -27.865  1.00  0.70           H  
ATOM   4174  HA  VAL A 269       5.459   7.238 -28.511  1.00  0.70           H  
ATOM   4175  HB  VAL A 269       3.711   5.166 -27.138  1.00  0.70           H  
ATOM   4176 1HG1 VAL A 269       5.812   3.909 -26.843  1.00  0.70           H  
ATOM   4177 2HG1 VAL A 269       5.448   4.142 -28.557  1.00  0.70           H  
ATOM   4178 3HG1 VAL A 269       6.679   5.138 -27.773  1.00  0.70           H  
ATOM   4179 1HG2 VAL A 269       5.080   5.639 -25.152  1.00  0.70           H  
ATOM   4180 2HG2 VAL A 269       5.906   6.915 -26.069  1.00  0.70           H  
ATOM   4181 3HG2 VAL A 269       4.192   7.077 -25.685  1.00  0.70           H  
ATOM   4182  N   ARG A 270       5.038   5.885 -30.602  1.00  0.74           N  
ATOM   4183  CA  ARG A 270       4.731   5.234 -31.881  1.00  0.74           C  
ATOM   4184  C   ARG A 270       4.213   3.814 -31.610  1.00  0.74           C  
ATOM   4185  O   ARG A 270       4.813   3.079 -30.822  1.00  0.74           O  
ATOM   4186  CB  ARG A 270       5.988   5.124 -32.741  1.00  0.74           C  
ATOM   4187  CG  ARG A 270       5.812   4.763 -34.202  1.00  0.74           C  
ATOM   4188  CD  ARG A 270       7.133   4.789 -34.955  1.00  0.74           C  
ATOM   4189  NE  ARG A 270       6.977   4.380 -36.352  1.00  0.74           N  
ATOM   4190  CZ  ARG A 270       7.968   4.313 -37.277  1.00  0.74           C  
ATOM   4191  NH1 ARG A 270       9.215   4.638 -36.979  1.00  0.74           N  
ATOM   4192  NH2 ARG A 270       7.669   3.927 -38.505  1.00  0.74           N  
ATOM   4193  H   ARG A 270       5.977   6.211 -30.419  1.00  0.74           H  
ATOM   4194  HA  ARG A 270       3.971   5.813 -32.410  1.00  0.74           H  
ATOM   4195 1HB  ARG A 270       6.614   5.991 -32.654  1.00  0.74           H  
ATOM   4196 2HB  ARG A 270       6.545   4.302 -32.358  1.00  0.74           H  
ATOM   4197 1HG  ARG A 270       5.342   3.812 -34.327  1.00  0.74           H  
ATOM   4198 2HG  ARG A 270       5.189   5.534 -34.636  1.00  0.74           H  
ATOM   4199 1HD  ARG A 270       7.526   5.806 -34.936  1.00  0.74           H  
ATOM   4200 2HD  ARG A 270       7.843   4.123 -34.488  1.00  0.74           H  
ATOM   4201  HE  ARG A 270       6.049   4.120 -36.654  1.00  0.74           H  
ATOM   4202 1HH1 ARG A 270       9.482   4.966 -36.041  1.00  0.74           H  
ATOM   4203 2HH1 ARG A 270       9.933   4.663 -37.698  1.00  0.74           H  
ATOM   4204 1HH2 ARG A 270       6.713   3.690 -38.744  1.00  0.74           H  
ATOM   4205 2HH2 ARG A 270       8.394   3.851 -39.201  1.00  0.74           H  
ATOM   4206  N   ALA A 271       3.154   3.373 -32.308  1.00  0.79           N  
ATOM   4207  CA  ALA A 271       2.625   2.004 -32.154  1.00  0.79           C  
ATOM   4208  C   ALA A 271       3.662   0.928 -32.507  1.00  0.79           C  
ATOM   4209  O   ALA A 271       3.511  -0.234 -32.138  1.00  0.79           O  
ATOM   4210  CB  ALA A 271       1.399   1.804 -33.023  1.00  0.79           C  
ATOM   4211  H   ALA A 271       2.636   3.984 -32.942  1.00  0.79           H  
ATOM   4212  HA  ALA A 271       2.343   1.869 -31.108  1.00  0.79           H  
ATOM   4213 1HB  ALA A 271       1.007   0.800 -32.873  1.00  0.79           H  
ATOM   4214 2HB  ALA A 271       0.639   2.529 -32.741  1.00  0.79           H  
ATOM   4215 3HB  ALA A 271       1.665   1.939 -34.073  1.00  0.79           H  
ATOM   4216  N   GLU A 272       4.715   1.321 -33.218  1.00  0.82           N  
ATOM   4217  CA  GLU A 272       5.770   0.418 -33.646  1.00  0.82           C  
ATOM   4218  C   GLU A 272       6.774   0.122 -32.523  1.00  0.82           C  
ATOM   4219  O   GLU A 272       7.684  -0.688 -32.708  1.00  0.82           O  
ATOM   4220  CB  GLU A 272       6.519   1.009 -34.840  1.00  0.82           C  
ATOM   4221  CG  GLU A 272       5.664   1.232 -36.107  1.00  0.82           C  
ATOM   4222  CD  GLU A 272       5.126  -0.028 -36.729  1.00  0.82           C  
ATOM   4223  OE1 GLU A 272       5.889  -0.937 -36.951  1.00  0.82           O  
ATOM   4224  OE2 GLU A 272       3.950  -0.070 -37.000  1.00  0.82           O  
ATOM   4225  H   GLU A 272       4.769   2.291 -33.469  1.00  0.82           H  
ATOM   4226  HA  GLU A 272       5.313  -0.525 -33.947  1.00  0.82           H  
ATOM   4227 1HB  GLU A 272       6.964   1.942 -34.546  1.00  0.82           H  
ATOM   4228 2HB  GLU A 272       7.336   0.343 -35.112  1.00  0.82           H  
ATOM   4229 1HG  GLU A 272       4.827   1.885 -35.858  1.00  0.82           H  
ATOM   4230 2HG  GLU A 272       6.272   1.737 -36.848  1.00  0.82           H  
ATOM   4231  N   TYR A 273       6.588   0.730 -31.342  1.00  0.83           N  
ATOM   4232  CA  TYR A 273       7.445   0.420 -30.204  1.00  0.83           C  
ATOM   4233  C   TYR A 273       6.570   0.035 -29.009  1.00  0.83           C  
ATOM   4234  O   TYR A 273       6.665   0.674 -27.951  1.00  0.83           O  
ATOM   4235  CB  TYR A 273       8.316   1.605 -29.785  1.00  0.83           C  
ATOM   4236  CG  TYR A 273       9.153   2.203 -30.880  1.00  0.83           C  
ATOM   4237  CD1 TYR A 273       8.893   3.486 -31.291  1.00  0.83           C  
ATOM   4238  CD2 TYR A 273      10.136   1.461 -31.506  1.00  0.83           C  
ATOM   4239  CE1 TYR A 273       9.627   4.062 -32.309  1.00  0.83           C  
ATOM   4240  CE2 TYR A 273      10.872   2.027 -32.532  1.00  0.83           C  
ATOM   4241  CZ  TYR A 273      10.625   3.329 -32.932  1.00  0.83           C  
ATOM   4242  OH  TYR A 273      11.378   3.886 -33.955  1.00  0.83           O  
ATOM   4243  H   TYR A 273       5.840   1.415 -31.228  1.00  0.83           H  
ATOM   4244  HA  TYR A 273       8.104  -0.406 -30.455  1.00  0.83           H  
ATOM   4245 1HB  TYR A 273       7.673   2.393 -29.384  1.00  0.83           H  
ATOM   4246 2HB  TYR A 273       8.987   1.294 -28.981  1.00  0.83           H  
ATOM   4247  HD1 TYR A 273       8.109   4.054 -30.795  1.00  0.83           H  
ATOM   4248  HD2 TYR A 273      10.331   0.432 -31.194  1.00  0.83           H  
ATOM   4249  HE1 TYR A 273       9.419   5.087 -32.618  1.00  0.83           H  
ATOM   4250  HE2 TYR A 273      11.650   1.444 -33.024  1.00  0.83           H  
ATOM   4251  HH  TYR A 273      11.078   4.809 -34.153  1.00  0.83           H  
ATOM   4252  N   PRO A 274       5.814  -1.092 -29.083  1.00  0.83           N  
ATOM   4253  CA  PRO A 274       4.854  -1.521 -28.083  1.00  0.83           C  
ATOM   4254  C   PRO A 274       5.549  -1.772 -26.765  1.00  0.83           C  
ATOM   4255  O   PRO A 274       4.945  -1.665 -25.703  1.00  0.83           O  
ATOM   4256  CB  PRO A 274       4.289  -2.817 -28.677  1.00  0.83           C  
ATOM   4257  CG  PRO A 274       5.347  -3.300 -29.644  1.00  0.83           C  
ATOM   4258  CD  PRO A 274       5.954  -2.046 -30.209  1.00  0.83           C  
ATOM   4259  HA  PRO A 274       4.071  -0.755 -27.983  1.00  0.83           H  
ATOM   4260 1HB  PRO A 274       4.089  -3.539 -27.873  1.00  0.83           H  
ATOM   4261 2HB  PRO A 274       3.325  -2.609 -29.169  1.00  0.83           H  
ATOM   4262 1HG  PRO A 274       6.080  -3.935 -29.125  1.00  0.83           H  
ATOM   4263 2HG  PRO A 274       4.883  -3.926 -30.422  1.00  0.83           H  
ATOM   4264 1HD  PRO A 274       6.996  -2.245 -30.476  1.00  0.83           H  
ATOM   4265 2HD  PRO A 274       5.354  -1.723 -31.064  1.00  0.83           H  
ATOM   4266  N   LEU A 275       6.840  -2.049 -26.827  1.00  0.81           N  
ATOM   4267  CA  LEU A 275       7.596  -2.243 -25.625  1.00  0.81           C  
ATOM   4268  C   LEU A 275       7.678  -0.993 -24.792  1.00  0.81           C  
ATOM   4269  O   LEU A 275       7.569  -1.059 -23.572  1.00  0.81           O  
ATOM   4270  CB  LEU A 275       9.001  -2.655 -25.894  1.00  0.81           C  
ATOM   4271  CG  LEU A 275       9.723  -2.740 -24.643  1.00  0.81           C  
ATOM   4272  CD1 LEU A 275       9.044  -3.782 -23.790  1.00  0.81           C  
ATOM   4273  CD2 LEU A 275      11.096  -2.997 -24.923  1.00  0.81           C  
ATOM   4274  H   LEU A 275       7.303  -2.139 -27.719  1.00  0.81           H  
ATOM   4275  HA  LEU A 275       7.103  -3.017 -25.038  1.00  0.81           H  
ATOM   4276 1HB  LEU A 275       9.017  -3.627 -26.381  1.00  0.81           H  
ATOM   4277 2HB  LEU A 275       9.490  -1.916 -26.534  1.00  0.81           H  
ATOM   4278  HG  LEU A 275       9.666  -1.791 -24.111  1.00  0.81           H  
ATOM   4279 1HD1 LEU A 275       9.540  -3.872 -22.843  1.00  0.81           H  
ATOM   4280 2HD1 LEU A 275       8.008  -3.491 -23.620  1.00  0.81           H  
ATOM   4281 3HD1 LEU A 275       9.064  -4.723 -24.304  1.00  0.81           H  
ATOM   4282 1HD2 LEU A 275      11.622  -3.032 -24.001  1.00  0.81           H  
ATOM   4283 2HD2 LEU A 275      11.207  -3.912 -25.446  1.00  0.81           H  
ATOM   4284 3HD2 LEU A 275      11.479  -2.193 -25.528  1.00  0.81           H  
ATOM   4285  N   ALA A 276       7.995   0.133 -25.441  1.00  0.78           N  
ATOM   4286  CA  ALA A 276       8.134   1.400 -24.741  1.00  0.78           C  
ATOM   4287  C   ALA A 276       6.785   1.762 -24.153  1.00  0.78           C  
ATOM   4288  O   ALA A 276       6.684   2.311 -23.056  1.00  0.78           O  
ATOM   4289  CB  ALA A 276       8.645   2.483 -25.671  1.00  0.78           C  
ATOM   4290  H   ALA A 276       8.035   0.128 -26.455  1.00  0.78           H  
ATOM   4291  HA  ALA A 276       8.843   1.271 -23.922  1.00  0.78           H  
ATOM   4292 1HB  ALA A 276       8.742   3.416 -25.121  1.00  0.78           H  
ATOM   4293 2HB  ALA A 276       9.618   2.191 -26.069  1.00  0.78           H  
ATOM   4294 3HB  ALA A 276       7.943   2.615 -26.492  1.00  0.78           H  
ATOM   4295  N   VAL A 277       5.730   1.409 -24.887  1.00  0.74           N  
ATOM   4296  CA  VAL A 277       4.374   1.679 -24.439  1.00  0.74           C  
ATOM   4297  C   VAL A 277       4.064   0.912 -23.155  1.00  0.74           C  
ATOM   4298  O   VAL A 277       3.510   1.474 -22.211  1.00  0.74           O  
ATOM   4299  CB  VAL A 277       3.351   1.239 -25.496  1.00  0.74           C  
ATOM   4300  CG1 VAL A 277       1.969   1.367 -24.926  1.00  0.74           C  
ATOM   4301  CG2 VAL A 277       3.514   2.037 -26.757  1.00  0.74           C  
ATOM   4302  H   VAL A 277       5.892   0.967 -25.795  1.00  0.74           H  
ATOM   4303  HA  VAL A 277       4.273   2.749 -24.253  1.00  0.74           H  
ATOM   4304  HB  VAL A 277       3.497   0.207 -25.714  1.00  0.74           H  
ATOM   4305 1HG1 VAL A 277       1.245   1.023 -25.655  1.00  0.74           H  
ATOM   4306 2HG1 VAL A 277       1.897   0.758 -24.029  1.00  0.74           H  
ATOM   4307 3HG1 VAL A 277       1.767   2.401 -24.681  1.00  0.74           H  
ATOM   4308 1HG2 VAL A 277       2.793   1.701 -27.499  1.00  0.74           H  
ATOM   4309 2HG2 VAL A 277       3.344   3.073 -26.533  1.00  0.74           H  
ATOM   4310 3HG2 VAL A 277       4.520   1.900 -27.147  1.00  0.74           H  
ATOM   4311  N   GLN A 278       4.444  -0.367 -23.118  1.00  0.72           N  
ATOM   4312  CA  GLN A 278       4.150  -1.241 -21.985  1.00  0.72           C  
ATOM   4313  C   GLN A 278       5.258  -1.360 -20.928  1.00  0.72           C  
ATOM   4314  O   GLN A 278       5.475  -2.529 -20.595  1.00  0.72           O  
ATOM   4315  CB  GLN A 278       3.864  -2.653 -22.497  1.00  0.72           C  
ATOM   4316  CG  GLN A 278       2.666  -2.807 -23.458  1.00  0.72           C  
ATOM   4317  CD  GLN A 278       1.315  -2.410 -22.877  1.00  0.72           C  
ATOM   4318  OE1 GLN A 278       1.040  -2.605 -21.689  1.00  0.72           O  
ATOM   4319  NE2 GLN A 278       0.434  -1.897 -23.742  1.00  0.72           N  
ATOM   4320  H   GLN A 278       4.900  -0.766 -23.939  1.00  0.72           H  
ATOM   4321  HA  GLN A 278       3.260  -0.856 -21.492  1.00  0.72           H  
ATOM   4322 1HB  GLN A 278       4.748  -3.009 -23.035  1.00  0.72           H  
ATOM   4323 2HB  GLN A 278       3.706  -3.319 -21.654  1.00  0.72           H  
ATOM   4324 1HG  GLN A 278       2.851  -2.174 -24.326  1.00  0.72           H  
ATOM   4325 2HG  GLN A 278       2.607  -3.849 -23.771  1.00  0.72           H  
ATOM   4326 1HE2 GLN A 278      -0.493  -1.660 -23.444  1.00  0.72           H  
ATOM   4327 2HE2 GLN A 278       0.688  -1.787 -24.707  1.00  0.72           H  
ATOM   4328  N   MET A 279       6.309  -0.583 -21.173  1.00  0.69           N  
ATOM   4329  CA  MET A 279       7.081  -0.196 -19.998  1.00  0.69           C  
ATOM   4330  C   MET A 279       6.549   1.091 -19.376  1.00  0.69           C  
ATOM   4331  O   MET A 279       6.423   1.192 -18.153  1.00  0.69           O  
ATOM   4332  CB  MET A 279       8.572  -0.080 -20.346  1.00  0.69           C  
ATOM   4333  CG  MET A 279       9.311  -1.441 -20.628  1.00  0.69           C  
ATOM   4334  SD  MET A 279      11.058  -1.196 -21.110  1.00  0.69           S  
ATOM   4335  CE  MET A 279      11.893  -2.781 -21.056  1.00  0.69           C  
ATOM   4336  H   MET A 279       6.906  -0.904 -21.926  1.00  0.69           H  
ATOM   4337  HA  MET A 279       6.976  -0.982 -19.252  1.00  0.69           H  
ATOM   4338 1HB  MET A 279       8.679   0.537 -21.243  1.00  0.69           H  
ATOM   4339 2HB  MET A 279       9.097   0.430 -19.538  1.00  0.69           H  
ATOM   4340 1HG  MET A 279       9.278  -2.073 -19.742  1.00  0.69           H  
ATOM   4341 2HG  MET A 279       8.796  -1.957 -21.434  1.00  0.69           H  
ATOM   4342 1HE  MET A 279      12.937  -2.652 -21.346  1.00  0.69           H  
ATOM   4343 2HE  MET A 279      11.851  -3.168 -20.062  1.00  0.69           H  
ATOM   4344 3HE  MET A 279      11.427  -3.474 -21.727  1.00  0.69           H  
ATOM   4345  N   LEU A 280       6.170   2.049 -20.215  1.00  0.67           N  
ATOM   4346  CA  LEU A 280       5.703   3.335 -19.732  1.00  0.67           C  
ATOM   4347  C   LEU A 280       4.383   3.229 -18.993  1.00  0.67           C  
ATOM   4348  O   LEU A 280       4.233   3.791 -17.908  1.00  0.67           O  
ATOM   4349  CB  LEU A 280       5.574   4.302 -20.885  1.00  0.67           C  
ATOM   4350  CG  LEU A 280       5.131   5.656 -20.532  1.00  0.67           C  
ATOM   4351  CD1 LEU A 280       6.123   6.302 -19.538  1.00  0.67           C  
ATOM   4352  CD2 LEU A 280       5.038   6.418 -21.794  1.00  0.67           C  
ATOM   4353  H   LEU A 280       6.267   1.920 -21.224  1.00  0.67           H  
ATOM   4354  HA  LEU A 280       6.447   3.724 -19.043  1.00  0.67           H  
ATOM   4355 1HB  LEU A 280       6.540   4.380 -21.383  1.00  0.67           H  
ATOM   4356 2HB  LEU A 280       4.856   3.891 -21.601  1.00  0.67           H  
ATOM   4357  HG  LEU A 280       4.160   5.612 -20.051  1.00  0.67           H  
ATOM   4358 1HD1 LEU A 280       5.792   7.301 -19.282  1.00  0.67           H  
ATOM   4359 2HD1 LEU A 280       6.169   5.701 -18.630  1.00  0.67           H  
ATOM   4360 3HD1 LEU A 280       7.117   6.356 -19.987  1.00  0.67           H  
ATOM   4361 1HD2 LEU A 280       4.703   7.382 -21.564  1.00  0.67           H  
ATOM   4362 2HD2 LEU A 280       6.013   6.463 -22.271  1.00  0.67           H  
ATOM   4363 3HD2 LEU A 280       4.334   5.936 -22.464  1.00  0.67           H  
ATOM   4364  N   ARG A 281       3.420   2.491 -19.548  1.00  0.65           N  
ATOM   4365  CA  ARG A 281       2.140   2.362 -18.873  1.00  0.65           C  
ATOM   4366  C   ARG A 281       2.324   1.742 -17.491  1.00  0.65           C  
ATOM   4367  O   ARG A 281       1.646   2.125 -16.537  1.00  0.65           O  
ATOM   4368  CB  ARG A 281       1.181   1.502 -19.684  1.00  0.65           C  
ATOM   4369  CG  ARG A 281       0.620   2.153 -20.969  1.00  0.65           C  
ATOM   4370  CD  ARG A 281      -0.286   1.217 -21.666  1.00  0.65           C  
ATOM   4371  NE  ARG A 281      -0.738   1.683 -22.989  1.00  0.65           N  
ATOM   4372  CZ  ARG A 281      -1.736   2.557 -23.209  1.00  0.65           C  
ATOM   4373  NH1 ARG A 281      -2.364   3.109 -22.196  1.00  0.65           N  
ATOM   4374  NH2 ARG A 281      -2.100   2.857 -24.449  1.00  0.65           N  
ATOM   4375  H   ARG A 281       3.563   2.046 -20.455  1.00  0.65           H  
ATOM   4376  HA  ARG A 281       1.706   3.354 -18.758  1.00  0.65           H  
ATOM   4377 1HB  ARG A 281       1.699   0.590 -19.992  1.00  0.65           H  
ATOM   4378 2HB  ARG A 281       0.339   1.202 -19.060  1.00  0.65           H  
ATOM   4379 1HG  ARG A 281       0.043   3.033 -20.691  1.00  0.65           H  
ATOM   4380 2HG  ARG A 281       1.412   2.450 -21.638  1.00  0.65           H  
ATOM   4381 1HD  ARG A 281       0.244   0.276 -21.804  1.00  0.65           H  
ATOM   4382 2HD  ARG A 281      -1.164   1.043 -21.049  1.00  0.65           H  
ATOM   4383  HE  ARG A 281      -0.289   1.284 -23.806  1.00  0.65           H  
ATOM   4384 1HH1 ARG A 281      -2.096   2.883 -21.249  1.00  0.65           H  
ATOM   4385 2HH1 ARG A 281      -3.111   3.767 -22.372  1.00  0.65           H  
ATOM   4386 1HH2 ARG A 281      -1.645   2.409 -25.263  1.00  0.65           H  
ATOM   4387 2HH2 ARG A 281      -2.864   3.500 -24.608  1.00  0.65           H  
ATOM   4388  N   LYS A 282       3.262   0.797 -17.374  1.00  0.64           N  
ATOM   4389  CA  LYS A 282       3.506   0.134 -16.102  1.00  0.64           C  
ATOM   4390  C   LYS A 282       4.095   1.137 -15.130  1.00  0.64           C  
ATOM   4391  O   LYS A 282       3.704   1.205 -13.964  1.00  0.64           O  
ATOM   4392  CB  LYS A 282       4.468  -1.039 -16.292  1.00  0.64           C  
ATOM   4393  CG  LYS A 282       3.874  -2.193 -17.080  1.00  0.64           C  
ATOM   4394  CD  LYS A 282       4.880  -3.307 -17.284  1.00  0.64           C  
ATOM   4395  CE  LYS A 282       4.284  -4.432 -18.122  1.00  0.64           C  
ATOM   4396  NZ  LYS A 282       5.274  -5.501 -18.397  1.00  0.64           N  
ATOM   4397  H   LYS A 282       3.810   0.542 -18.182  1.00  0.64           H  
ATOM   4398  HA  LYS A 282       2.559  -0.227 -15.697  1.00  0.64           H  
ATOM   4399 1HB  LYS A 282       5.363  -0.699 -16.811  1.00  0.64           H  
ATOM   4400 2HB  LYS A 282       4.781  -1.415 -15.318  1.00  0.64           H  
ATOM   4401 1HG  LYS A 282       3.004  -2.584 -16.552  1.00  0.64           H  
ATOM   4402 2HG  LYS A 282       3.553  -1.831 -18.060  1.00  0.64           H  
ATOM   4403 1HD  LYS A 282       5.758  -2.912 -17.802  1.00  0.64           H  
ATOM   4404 2HD  LYS A 282       5.195  -3.703 -16.318  1.00  0.64           H  
ATOM   4405 1HE  LYS A 282       3.437  -4.862 -17.593  1.00  0.64           H  
ATOM   4406 2HE  LYS A 282       3.935  -4.022 -19.071  1.00  0.64           H  
ATOM   4407 1HZ  LYS A 282       4.843  -6.221 -18.955  1.00  0.64           H  
ATOM   4408 2HZ  LYS A 282       6.063  -5.113 -18.901  1.00  0.64           H  
ATOM   4409 3HZ  LYS A 282       5.594  -5.893 -17.528  1.00  0.64           H  
ATOM   4410  N   ALA A 283       5.007   1.973 -15.625  1.00  0.63           N  
ATOM   4411  CA  ALA A 283       5.610   2.979 -14.776  1.00  0.63           C  
ATOM   4412  C   ALA A 283       4.531   3.900 -14.221  1.00  0.63           C  
ATOM   4413  O   ALA A 283       4.527   4.234 -13.032  1.00  0.63           O  
ATOM   4414  CB  ALA A 283       6.635   3.758 -15.572  1.00  0.63           C  
ATOM   4415  H   ALA A 283       5.319   1.880 -16.594  1.00  0.63           H  
ATOM   4416  HA  ALA A 283       6.095   2.476 -13.942  1.00  0.63           H  
ATOM   4417 1HB  ALA A 283       7.110   4.497 -14.961  1.00  0.63           H  
ATOM   4418 2HB  ALA A 283       7.376   3.063 -15.942  1.00  0.63           H  
ATOM   4419 3HB  ALA A 283       6.155   4.242 -16.405  1.00  0.63           H  
ATOM   4420  N   ILE A 284       3.558   4.240 -15.065  1.00  0.63           N  
ATOM   4421  CA  ILE A 284       2.466   5.100 -14.649  1.00  0.63           C  
ATOM   4422  C   ILE A 284       1.604   4.439 -13.588  1.00  0.63           C  
ATOM   4423  O   ILE A 284       1.303   5.064 -12.570  1.00  0.63           O  
ATOM   4424  CB  ILE A 284       1.619   5.539 -15.852  1.00  0.63           C  
ATOM   4425  CG1 ILE A 284       2.473   6.462 -16.720  1.00  0.63           C  
ATOM   4426  CG2 ILE A 284       0.329   6.208 -15.408  1.00  0.63           C  
ATOM   4427  CD1 ILE A 284       1.909   6.757 -18.029  1.00  0.63           C  
ATOM   4428  H   ILE A 284       3.613   3.924 -16.036  1.00  0.63           H  
ATOM   4429  HA  ILE A 284       2.898   5.999 -14.216  1.00  0.63           H  
ATOM   4430  HB  ILE A 284       1.374   4.665 -16.449  1.00  0.63           H  
ATOM   4431 1HG1 ILE A 284       2.638   7.387 -16.187  1.00  0.63           H  
ATOM   4432 2HG1 ILE A 284       3.422   5.983 -16.893  1.00  0.63           H  
ATOM   4433 1HG2 ILE A 284      -0.247   6.498 -16.284  1.00  0.63           H  
ATOM   4434 2HG2 ILE A 284      -0.257   5.514 -14.806  1.00  0.63           H  
ATOM   4435 3HG2 ILE A 284       0.546   7.080 -14.829  1.00  0.63           H  
ATOM   4436 1HD1 ILE A 284       2.589   7.400 -18.585  1.00  0.63           H  
ATOM   4437 2HD1 ILE A 284       1.783   5.819 -18.547  1.00  0.63           H  
ATOM   4438 3HD1 ILE A 284       0.945   7.253 -17.916  1.00  0.63           H  
ATOM   4439  N   GLU A 285       1.222   3.174 -13.788  1.00  0.63           N  
ATOM   4440  CA  GLU A 285       0.390   2.526 -12.778  1.00  0.63           C  
ATOM   4441  C   GLU A 285       1.112   2.436 -11.433  1.00  0.63           C  
ATOM   4442  O   GLU A 285       0.507   2.665 -10.380  1.00  0.63           O  
ATOM   4443  CB  GLU A 285      -0.046   1.116 -13.218  1.00  0.63           C  
ATOM   4444  CG  GLU A 285      -1.083   1.076 -14.353  1.00  0.63           C  
ATOM   4445  CD  GLU A 285      -1.518  -0.345 -14.725  1.00  0.63           C  
ATOM   4446  OE1 GLU A 285      -0.959  -1.284 -14.202  1.00  0.63           O  
ATOM   4447  OE2 GLU A 285      -2.420  -0.477 -15.525  1.00  0.63           O  
ATOM   4448  H   GLU A 285       1.490   2.687 -14.645  1.00  0.63           H  
ATOM   4449  HA  GLU A 285      -0.507   3.132 -12.638  1.00  0.63           H  
ATOM   4450 1HB  GLU A 285       0.835   0.564 -13.559  1.00  0.63           H  
ATOM   4451 2HB  GLU A 285      -0.456   0.579 -12.363  1.00  0.63           H  
ATOM   4452 1HG  GLU A 285      -1.959   1.649 -14.050  1.00  0.63           H  
ATOM   4453 2HG  GLU A 285      -0.652   1.561 -15.230  1.00  0.63           H  
ATOM   4454  N   GLU A 286       2.415   2.157 -11.449  1.00  0.63           N  
ATOM   4455  CA  GLU A 286       3.131   2.059 -10.183  1.00  0.63           C  
ATOM   4456  C   GLU A 286       3.184   3.431  -9.498  1.00  0.63           C  
ATOM   4457  O   GLU A 286       3.013   3.546  -8.276  1.00  0.63           O  
ATOM   4458  CB  GLU A 286       4.532   1.504 -10.416  1.00  0.63           C  
ATOM   4459  CG  GLU A 286       4.601   0.022 -10.879  1.00  0.63           C  
ATOM   4460  CD  GLU A 286       4.081  -0.998  -9.873  1.00  0.63           C  
ATOM   4461  OE1 GLU A 286       4.524  -0.995  -8.752  1.00  0.63           O  
ATOM   4462  OE2 GLU A 286       3.221  -1.788 -10.241  1.00  0.63           O  
ATOM   4463  H   GLU A 286       2.892   1.975 -12.337  1.00  0.63           H  
ATOM   4464  HA  GLU A 286       2.594   1.377  -9.532  1.00  0.63           H  
ATOM   4465 1HB  GLU A 286       5.046   2.117 -11.161  1.00  0.63           H  
ATOM   4466 2HB  GLU A 286       5.079   1.578  -9.502  1.00  0.63           H  
ATOM   4467 1HG  GLU A 286       4.015  -0.075 -11.789  1.00  0.63           H  
ATOM   4468 2HG  GLU A 286       5.637  -0.214 -11.127  1.00  0.63           H  
ATOM   4469  N   CYS A 287       3.348   4.486 -10.299  1.00  0.64           N  
ATOM   4470  CA  CYS A 287       3.382   5.834  -9.769  1.00  0.64           C  
ATOM   4471  C   CYS A 287       2.024   6.216  -9.165  1.00  0.64           C  
ATOM   4472  O   CYS A 287       1.955   6.911  -8.143  1.00  0.64           O  
ATOM   4473  CB  CYS A 287       3.729   6.819 -10.866  1.00  0.64           C  
ATOM   4474  SG  CYS A 287       5.378   6.743 -11.496  1.00  0.64           S  
ATOM   4475  H   CYS A 287       3.497   4.346 -11.300  1.00  0.64           H  
ATOM   4476  HA  CYS A 287       4.145   5.882  -8.993  1.00  0.64           H  
ATOM   4477 1HB  CYS A 287       3.077   6.636 -11.683  1.00  0.64           H  
ATOM   4478 2HB  CYS A 287       3.557   7.811 -10.504  1.00  0.64           H  
ATOM   4479  HG  CYS A 287       5.207   5.556 -12.130  1.00  0.64           H  
ATOM   4480  N   GLU A 288       0.918   5.789  -9.786  1.00  0.64           N  
ATOM   4481  CA  GLU A 288      -0.370   6.107  -9.173  1.00  0.64           C  
ATOM   4482  C   GLU A 288      -0.529   5.379  -7.837  1.00  0.64           C  
ATOM   4483  O   GLU A 288      -0.960   5.969  -6.842  1.00  0.64           O  
ATOM   4484  CB  GLU A 288      -1.568   5.767 -10.084  1.00  0.64           C  
ATOM   4485  CG  GLU A 288      -1.757   6.700 -11.297  1.00  0.64           C  
ATOM   4486  CD  GLU A 288      -3.025   6.408 -12.091  1.00  0.64           C  
ATOM   4487  OE1 GLU A 288      -3.582   5.345 -11.942  1.00  0.64           O  
ATOM   4488  OE2 GLU A 288      -3.457   7.281 -12.818  1.00  0.64           O  
ATOM   4489  H   GLU A 288       0.980   5.262 -10.659  1.00  0.64           H  
ATOM   4490  HA  GLU A 288      -0.401   7.175  -8.976  1.00  0.64           H  
ATOM   4491 1HB  GLU A 288      -1.446   4.751 -10.465  1.00  0.64           H  
ATOM   4492 2HB  GLU A 288      -2.486   5.789  -9.498  1.00  0.64           H  
ATOM   4493 1HG  GLU A 288      -1.801   7.726 -10.939  1.00  0.64           H  
ATOM   4494 2HG  GLU A 288      -0.888   6.606 -11.951  1.00  0.64           H  
ATOM   4495  N   LYS A 289      -0.098   4.116  -7.781  1.00  0.64           N  
ATOM   4496  CA  LYS A 289      -0.228   3.323  -6.561  1.00  0.64           C  
ATOM   4497  C   LYS A 289       0.569   3.902  -5.386  1.00  0.64           C  
ATOM   4498  O   LYS A 289       0.134   3.820  -4.236  1.00  0.64           O  
ATOM   4499  CB  LYS A 289       0.136   1.866  -6.828  1.00  0.64           C  
ATOM   4500  CG  LYS A 289      -0.902   1.108  -7.686  1.00  0.64           C  
ATOM   4501  CD  LYS A 289      -0.621  -0.398  -7.754  1.00  0.64           C  
ATOM   4502  CE  LYS A 289       0.623  -0.689  -8.570  1.00  0.64           C  
ATOM   4503  NZ  LYS A 289       0.867  -2.154  -8.748  1.00  0.64           N  
ATOM   4504  H   LYS A 289       0.272   3.677  -8.629  1.00  0.64           H  
ATOM   4505  HA  LYS A 289      -1.278   3.339  -6.270  1.00  0.64           H  
ATOM   4506 1HB  LYS A 289       1.095   1.823  -7.342  1.00  0.64           H  
ATOM   4507 2HB  LYS A 289       0.235   1.364  -5.889  1.00  0.64           H  
ATOM   4508 1HG  LYS A 289      -1.892   1.260  -7.260  1.00  0.64           H  
ATOM   4509 2HG  LYS A 289      -0.902   1.513  -8.693  1.00  0.64           H  
ATOM   4510 1HD  LYS A 289      -0.499  -0.801  -6.754  1.00  0.64           H  
ATOM   4511 2HD  LYS A 289      -1.466  -0.898  -8.225  1.00  0.64           H  
ATOM   4512 1HE  LYS A 289       0.524  -0.228  -9.553  1.00  0.64           H  
ATOM   4513 2HE  LYS A 289       1.480  -0.259  -8.067  1.00  0.64           H  
ATOM   4514 1HZ  LYS A 289       1.730  -2.242  -9.304  1.00  0.64           H  
ATOM   4515 2HZ  LYS A 289       0.992  -2.605  -7.858  1.00  0.64           H  
ATOM   4516 3HZ  LYS A 289       0.099  -2.577  -9.240  1.00  0.64           H  
ATOM   4517  N   LEU A 290       1.706   4.534  -5.680  1.00  0.64           N  
ATOM   4518  CA  LEU A 290       2.544   5.169  -4.654  1.00  0.64           C  
ATOM   4519  C   LEU A 290       2.134   6.603  -4.284  1.00  0.64           C  
ATOM   4520  O   LEU A 290       2.811   7.257  -3.474  1.00  0.64           O  
ATOM   4521  CB  LEU A 290       3.992   5.233  -5.108  1.00  0.64           C  
ATOM   4522  CG  LEU A 290       4.738   3.973  -5.255  1.00  0.64           C  
ATOM   4523  CD1 LEU A 290       6.017   4.292  -5.807  1.00  0.64           C  
ATOM   4524  CD2 LEU A 290       4.947   3.355  -3.943  1.00  0.64           C  
ATOM   4525  H   LEU A 290       2.027   4.527  -6.650  1.00  0.64           H  
ATOM   4526  HA  LEU A 290       2.490   4.557  -3.753  1.00  0.64           H  
ATOM   4527 1HB  LEU A 290       3.996   5.697  -6.094  1.00  0.64           H  
ATOM   4528 2HB  LEU A 290       4.547   5.868  -4.416  1.00  0.64           H  
ATOM   4529  HG  LEU A 290       4.210   3.297  -5.922  1.00  0.64           H  
ATOM   4530 1HD1 LEU A 290       6.603   3.407  -5.904  1.00  0.64           H  
ATOM   4531 2HD1 LEU A 290       5.864   4.751  -6.761  1.00  0.64           H  
ATOM   4532 3HD1 LEU A 290       6.503   4.977  -5.134  1.00  0.64           H  
ATOM   4533 1HD2 LEU A 290       5.513   2.467  -4.079  1.00  0.64           H  
ATOM   4534 2HD2 LEU A 290       5.500   4.044  -3.312  1.00  0.64           H  
ATOM   4535 3HD2 LEU A 290       3.990   3.118  -3.484  1.00  0.64           H  
ATOM   4536  N   GLY A 291       1.086   7.137  -4.915  1.00  0.64           N  
ATOM   4537  CA  GLY A 291       0.684   8.514  -4.644  1.00  0.64           C  
ATOM   4538  C   GLY A 291       1.583   9.537  -5.346  1.00  0.64           C  
ATOM   4539  O   GLY A 291       1.686  10.688  -4.907  1.00  0.64           O  
ATOM   4540  H   GLY A 291       0.529   6.590  -5.575  1.00  0.64           H  
ATOM   4541 1HA  GLY A 291      -0.347   8.651  -4.975  1.00  0.64           H  
ATOM   4542 2HA  GLY A 291       0.700   8.689  -3.570  1.00  0.64           H  
ATOM   4543  N   LEU A 292       2.262   9.112  -6.414  1.00  0.63           N  
ATOM   4544  CA  LEU A 292       3.160   9.994  -7.140  1.00  0.63           C  
ATOM   4545  C   LEU A 292       2.399  10.589  -8.335  1.00  0.63           C  
ATOM   4546  O   LEU A 292       2.651  11.711  -8.738  1.00  0.63           O  
ATOM   4547  CB  LEU A 292       4.396   9.196  -7.512  1.00  0.63           C  
ATOM   4548  CG  LEU A 292       5.084   8.568  -6.266  1.00  0.63           C  
ATOM   4549  CD1 LEU A 292       6.203   7.731  -6.675  1.00  0.63           C  
ATOM   4550  CD2 LEU A 292       5.560   9.627  -5.341  1.00  0.63           C  
ATOM   4551  H   LEU A 292       2.145   8.160  -6.755  1.00  0.63           H  
ATOM   4552  HA  LEU A 292       3.466  10.804  -6.487  1.00  0.63           H  
ATOM   4553 1HB  LEU A 292       4.118   8.399  -8.184  1.00  0.63           H  
ATOM   4554 2HB  LEU A 292       5.112   9.849  -8.013  1.00  0.63           H  
ATOM   4555  HG  LEU A 292       4.369   7.954  -5.752  1.00  0.63           H  
ATOM   4556 1HD1 LEU A 292       6.670   7.281  -5.805  1.00  0.63           H  
ATOM   4557 2HD1 LEU A 292       5.861   6.957  -7.350  1.00  0.63           H  
ATOM   4558 3HD1 LEU A 292       6.890   8.346  -7.155  1.00  0.63           H  
ATOM   4559 1HD2 LEU A 292       6.025   9.167  -4.483  1.00  0.63           H  
ATOM   4560 2HD2 LEU A 292       6.287  10.253  -5.852  1.00  0.63           H  
ATOM   4561 3HD2 LEU A 292       4.713  10.225  -5.017  1.00  0.63           H  
ATOM   4562  N   LEU A 293       1.432   9.845  -8.863  1.00  0.63           N  
ATOM   4563  CA  LEU A 293       0.514  10.334  -9.911  1.00  0.63           C  
ATOM   4564  C   LEU A 293      -0.917  10.222  -9.430  1.00  0.63           C  
ATOM   4565  O   LEU A 293      -1.193   9.544  -8.441  1.00  0.63           O  
ATOM   4566  CB  LEU A 293       0.643   9.640 -11.265  1.00  0.63           C  
ATOM   4567  CG  LEU A 293       1.915   9.815 -12.026  1.00  0.63           C  
ATOM   4568  CD1 LEU A 293       1.909   8.886 -13.206  1.00  0.63           C  
ATOM   4569  CD2 LEU A 293       1.952  11.223 -12.519  1.00  0.63           C  
ATOM   4570  H   LEU A 293       1.329   8.897  -8.510  1.00  0.63           H  
ATOM   4571  HA  LEU A 293       0.723  11.386 -10.085  1.00  0.63           H  
ATOM   4572 1HB  LEU A 293       0.520   8.574 -11.105  1.00  0.63           H  
ATOM   4573 2HB  LEU A 293      -0.170   9.979 -11.907  1.00  0.63           H  
ATOM   4574  HG  LEU A 293       2.763   9.624 -11.399  1.00  0.63           H  
ATOM   4575 1HD1 LEU A 293       2.809   9.010 -13.788  1.00  0.63           H  
ATOM   4576 2HD1 LEU A 293       1.831   7.868 -12.882  1.00  0.63           H  
ATOM   4577 3HD1 LEU A 293       1.049   9.120 -13.810  1.00  0.63           H  
ATOM   4578 1HD2 LEU A 293       2.858  11.395 -13.094  1.00  0.63           H  
ATOM   4579 2HD2 LEU A 293       1.079  11.400 -13.150  1.00  0.63           H  
ATOM   4580 3HD2 LEU A 293       1.919  11.894 -11.667  1.00  0.63           H  
ATOM   4581  N   GLY A 294      -1.828  10.911 -10.102  1.00  0.63           N  
ATOM   4582  CA  GLY A 294      -3.222  10.879  -9.705  1.00  0.63           C  
ATOM   4583  C   GLY A 294      -3.506  12.047  -8.783  1.00  0.63           C  
ATOM   4584  O   GLY A 294      -2.926  13.123  -8.939  1.00  0.63           O  
ATOM   4585  H   GLY A 294      -1.559  11.474 -10.906  1.00  0.63           H  
ATOM   4586 1HA  GLY A 294      -3.850  10.949 -10.587  1.00  0.63           H  
ATOM   4587 2HA  GLY A 294      -3.450   9.937  -9.209  1.00  0.63           H  
ATOM   4588  N   ASP A 295      -4.482  11.897  -7.902  1.00  0.63           N  
ATOM   4589  CA  ASP A 295      -4.878  13.018  -7.066  1.00  0.63           C  
ATOM   4590  C   ASP A 295      -4.038  13.194  -5.819  1.00  0.63           C  
ATOM   4591  O   ASP A 295      -3.649  12.220  -5.175  1.00  0.63           O  
ATOM   4592  CB  ASP A 295      -6.359  12.931  -6.723  1.00  0.63           C  
ATOM   4593  CG  ASP A 295      -7.203  13.302  -7.936  1.00  0.63           C  
ATOM   4594  OD1 ASP A 295      -6.930  14.344  -8.518  1.00  0.63           O  
ATOM   4595  OD2 ASP A 295      -8.079  12.539  -8.303  1.00  0.63           O  
ATOM   4596  H   ASP A 295      -4.933  11.000  -7.794  1.00  0.63           H  
ATOM   4597  HA  ASP A 295      -4.749  13.908  -7.658  1.00  0.63           H  
ATOM   4598 1HB  ASP A 295      -6.608  11.921  -6.401  1.00  0.63           H  
ATOM   4599 2HB  ASP A 295      -6.587  13.611  -5.901  1.00  0.63           H  
ATOM   4600  N   ASN A 296      -3.822  14.458  -5.451  1.00  0.63           N  
ATOM   4601  CA  ASN A 296      -3.087  14.805  -4.229  1.00  0.63           C  
ATOM   4602  C   ASN A 296      -1.701  14.165  -4.186  1.00  0.63           C  
ATOM   4603  O   ASN A 296      -1.319  13.493  -3.217  1.00  0.63           O  
ATOM   4604  CB  ASN A 296      -3.910  14.457  -3.003  1.00  0.63           C  
ATOM   4605  CG  ASN A 296      -3.400  15.075  -1.715  1.00  0.63           C  
ATOM   4606  OD1 ASN A 296      -2.769  16.146  -1.671  1.00  0.63           O  
ATOM   4607  ND2 ASN A 296      -3.698  14.402  -0.626  1.00  0.63           N  
ATOM   4608  H   ASN A 296      -4.168  15.195  -6.074  1.00  0.63           H  
ATOM   4609  HA  ASN A 296      -2.929  15.885  -4.235  1.00  0.63           H  
ATOM   4610 1HB  ASN A 296      -4.938  14.781  -3.160  1.00  0.63           H  
ATOM   4611 2HB  ASN A 296      -3.927  13.375  -2.876  1.00  0.63           H  
ATOM   4612 1HD2 ASN A 296      -3.413  14.746   0.269  1.00  0.63           H  
ATOM   4613 2HD2 ASN A 296      -4.216  13.546  -0.693  1.00  0.63           H  
ATOM   4614  N   ILE A 297      -0.955  14.397  -5.247  1.00  0.64           N  
ATOM   4615  CA  ILE A 297       0.374  13.878  -5.421  1.00  0.64           C  
ATOM   4616  C   ILE A 297       1.280  14.343  -4.321  1.00  0.64           C  
ATOM   4617  O   ILE A 297       1.347  15.536  -3.983  1.00  0.64           O  
ATOM   4618  CB  ILE A 297       0.898  14.297  -6.783  1.00  0.64           C  
ATOM   4619  CG1 ILE A 297       0.088  13.622  -7.813  1.00  0.64           C  
ATOM   4620  CG2 ILE A 297       2.343  14.090  -6.907  1.00  0.64           C  
ATOM   4621  CD1 ILE A 297       0.352  14.105  -9.181  1.00  0.64           C  
ATOM   4622  H   ILE A 297      -1.333  14.997  -5.967  1.00  0.64           H  
ATOM   4623  HA  ILE A 297       0.323  12.786  -5.393  1.00  0.64           H  
ATOM   4624  HB  ILE A 297       0.695  15.350  -6.907  1.00  0.64           H  
ATOM   4625 1HG1 ILE A 297       0.282  12.559  -7.767  1.00  0.64           H  
ATOM   4626 2HG1 ILE A 297      -0.959  13.785  -7.585  1.00  0.64           H  
ATOM   4627 1HG2 ILE A 297       2.690  14.417  -7.881  1.00  0.64           H  
ATOM   4628 2HG2 ILE A 297       2.822  14.665  -6.139  1.00  0.64           H  
ATOM   4629 3HG2 ILE A 297       2.562  13.052  -6.773  1.00  0.64           H  
ATOM   4630 1HD1 ILE A 297      -0.284  13.561  -9.869  1.00  0.64           H  
ATOM   4631 2HD1 ILE A 297       0.130  15.165  -9.233  1.00  0.64           H  
ATOM   4632 3HD1 ILE A 297       1.388  13.934  -9.434  1.00  0.64           H  
ATOM   4633  N   LEU A 298       1.910  13.364  -3.701  1.00  0.64           N  
ATOM   4634  CA  LEU A 298       2.766  13.530  -2.543  1.00  0.64           C  
ATOM   4635  C   LEU A 298       2.101  14.309  -1.405  1.00  0.64           C  
ATOM   4636  O   LEU A 298       2.798  14.942  -0.620  1.00  0.64           O  
ATOM   4637  CB  LEU A 298       4.080  14.243  -2.897  1.00  0.64           C  
ATOM   4638  CG  LEU A 298       5.198  13.385  -3.495  1.00  0.64           C  
ATOM   4639  CD1 LEU A 298       4.911  13.093  -4.914  1.00  0.64           C  
ATOM   4640  CD2 LEU A 298       6.479  14.100  -3.351  1.00  0.64           C  
ATOM   4641  H   LEU A 298       1.791  12.415  -4.070  1.00  0.64           H  
ATOM   4642  HA  LEU A 298       3.002  12.539  -2.176  1.00  0.64           H  
ATOM   4643 1HB  LEU A 298       3.866  15.037  -3.601  1.00  0.64           H  
ATOM   4644 2HB  LEU A 298       4.473  14.698  -1.987  1.00  0.64           H  
ATOM   4645  HG  LEU A 298       5.253  12.440  -2.969  1.00  0.64           H  
ATOM   4646 1HD1 LEU A 298       5.704  12.487  -5.327  1.00  0.64           H  
ATOM   4647 2HD1 LEU A 298       3.970  12.563  -4.975  1.00  0.64           H  
ATOM   4648 3HD1 LEU A 298       4.857  14.016  -5.459  1.00  0.64           H  
ATOM   4649 1HD2 LEU A 298       7.282  13.494  -3.769  1.00  0.64           H  
ATOM   4650 2HD2 LEU A 298       6.419  15.040  -3.881  1.00  0.64           H  
ATOM   4651 3HD2 LEU A 298       6.675  14.287  -2.293  1.00  0.64           H  
ATOM   4652  N   GLY A 299       0.767  14.288  -1.304  1.00  0.64           N  
ATOM   4653  CA  GLY A 299       0.093  14.960  -0.197  1.00  0.64           C  
ATOM   4654  C   GLY A 299       0.097  16.498  -0.298  1.00  0.64           C  
ATOM   4655  O   GLY A 299      -0.172  17.180   0.692  1.00  0.64           O  
ATOM   4656  H   GLY A 299       0.201  13.801  -2.002  1.00  0.64           H  
ATOM   4657 1HA  GLY A 299      -0.931  14.603  -0.141  1.00  0.64           H  
ATOM   4658 2HA  GLY A 299       0.574  14.665   0.734  1.00  0.64           H  
ATOM   4659  N   THR A 300       0.396  17.043  -1.484  1.00  0.63           N  
ATOM   4660  CA  THR A 300       0.540  18.491  -1.656  1.00  0.63           C  
ATOM   4661  C   THR A 300      -0.659  19.276  -2.187  1.00  0.63           C  
ATOM   4662  O   THR A 300      -0.584  20.499  -2.297  1.00  0.63           O  
ATOM   4663  CB  THR A 300       1.646  18.765  -2.665  1.00  0.63           C  
ATOM   4664  OG1 THR A 300       1.215  18.263  -3.936  1.00  0.63           O  
ATOM   4665  CG2 THR A 300       2.921  18.047  -2.240  1.00  0.63           C  
ATOM   4666  H   THR A 300       0.607  16.433  -2.276  1.00  0.63           H  
ATOM   4667  HA  THR A 300       0.814  18.913  -0.690  1.00  0.63           H  
ATOM   4668  HB  THR A 300       1.825  19.837  -2.739  1.00  0.63           H  
ATOM   4669  HG1 THR A 300       1.365  17.285  -3.962  1.00  0.63           H  
ATOM   4670 1HG2 THR A 300       3.698  18.216  -2.953  1.00  0.63           H  
ATOM   4671 2HG2 THR A 300       3.239  18.410  -1.267  1.00  0.63           H  
ATOM   4672 3HG2 THR A 300       2.726  16.989  -2.180  1.00  0.63           H  
ATOM   4673  N   GLY A 301      -1.704  18.601  -2.640  1.00  0.62           N  
ATOM   4674  CA  GLY A 301      -2.822  19.274  -3.293  1.00  0.62           C  
ATOM   4675  C   GLY A 301      -2.658  19.290  -4.823  1.00  0.62           C  
ATOM   4676  O   GLY A 301      -3.624  19.513  -5.552  1.00  0.62           O  
ATOM   4677  H   GLY A 301      -1.771  17.599  -2.490  1.00  0.62           H  
ATOM   4678 1HA  GLY A 301      -3.748  18.764  -3.029  1.00  0.62           H  
ATOM   4679 2HA  GLY A 301      -2.900  20.295  -2.921  1.00  0.62           H  
ATOM   4680  N   PHE A 302      -1.437  19.040  -5.311  1.00  0.61           N  
ATOM   4681  CA  PHE A 302      -1.177  18.952  -6.744  1.00  0.61           C  
ATOM   4682  C   PHE A 302      -1.728  17.654  -7.269  1.00  0.61           C  
ATOM   4683  O   PHE A 302      -1.498  16.613  -6.667  1.00  0.61           O  
ATOM   4684  CB  PHE A 302       0.337  19.074  -7.031  1.00  0.61           C  
ATOM   4685  CG  PHE A 302       0.813  18.726  -8.444  1.00  0.61           C  
ATOM   4686  CD1 PHE A 302       0.508  19.459  -9.581  1.00  0.61           C  
ATOM   4687  CD2 PHE A 302       1.648  17.623  -8.587  1.00  0.61           C  
ATOM   4688  CE1 PHE A 302       1.014  19.063 -10.819  1.00  0.61           C  
ATOM   4689  CE2 PHE A 302       2.156  17.240  -9.803  1.00  0.61           C  
ATOM   4690  CZ  PHE A 302       1.841  17.954 -10.918  1.00  0.61           C  
ATOM   4691  H   PHE A 302      -0.649  18.883  -4.679  1.00  0.61           H  
ATOM   4692  HA  PHE A 302      -1.692  19.771  -7.247  1.00  0.61           H  
ATOM   4693 1HB  PHE A 302       0.664  20.087  -6.804  1.00  0.61           H  
ATOM   4694 2HB  PHE A 302       0.867  18.418  -6.353  1.00  0.61           H  
ATOM   4695  HD1 PHE A 302      -0.135  20.335  -9.505  1.00  0.61           H  
ATOM   4696  HD2 PHE A 302       1.908  17.057  -7.695  1.00  0.61           H  
ATOM   4697  HE1 PHE A 302       0.760  19.633 -11.720  1.00  0.61           H  
ATOM   4698  HE2 PHE A 302       2.808  16.368  -9.876  1.00  0.61           H  
ATOM   4699  HZ  PHE A 302       2.239  17.649 -11.879  1.00  0.61           H  
ATOM   4700  N   SER A 303      -2.462  17.709  -8.362  1.00  0.60           N  
ATOM   4701  CA  SER A 303      -2.947  16.487  -8.976  1.00  0.60           C  
ATOM   4702  C   SER A 303      -2.446  16.441 -10.398  1.00  0.60           C  
ATOM   4703  O   SER A 303      -2.290  17.478 -11.040  1.00  0.60           O  
ATOM   4704  CB  SER A 303      -4.462  16.400  -8.966  1.00  0.60           C  
ATOM   4705  OG  SER A 303      -5.010  16.306  -7.664  1.00  0.60           O  
ATOM   4706  H   SER A 303      -2.653  18.603  -8.795  1.00  0.60           H  
ATOM   4707  HA  SER A 303      -2.542  15.625  -8.445  1.00  0.60           H  
ATOM   4708 1HB  SER A 303      -4.884  17.260  -9.479  1.00  0.60           H  
ATOM   4709 2HB  SER A 303      -4.755  15.515  -9.539  1.00  0.60           H  
ATOM   4710  HG  SER A 303      -5.838  15.759  -7.804  1.00  0.60           H  
ATOM   4711  N   PHE A 304      -2.209  15.240 -10.895  1.00  0.59           N  
ATOM   4712  CA  PHE A 304      -1.785  15.084 -12.274  1.00  0.59           C  
ATOM   4713  C   PHE A 304      -2.043  13.698 -12.810  1.00  0.59           C  
ATOM   4714  O   PHE A 304      -1.496  12.705 -12.311  1.00  0.59           O  
ATOM   4715  CB  PHE A 304      -0.300  15.431 -12.421  1.00  0.59           C  
ATOM   4716  CG  PHE A 304       0.223  15.394 -13.823  1.00  0.59           C  
ATOM   4717  CD1 PHE A 304      -0.120  16.349 -14.729  1.00  0.59           C  
ATOM   4718  CD2 PHE A 304       1.095  14.411 -14.219  1.00  0.59           C  
ATOM   4719  CE1 PHE A 304       0.391  16.319 -16.009  1.00  0.59           C  
ATOM   4720  CE2 PHE A 304       1.615  14.382 -15.482  1.00  0.59           C  
ATOM   4721  CZ  PHE A 304       1.260  15.340 -16.382  1.00  0.59           C  
ATOM   4722  H   PHE A 304      -2.358  14.426 -10.298  1.00  0.59           H  
ATOM   4723  HA  PHE A 304      -2.352  15.783 -12.879  1.00  0.59           H  
ATOM   4724 1HB  PHE A 304      -0.143  16.424 -12.041  1.00  0.59           H  
ATOM   4725 2HB  PHE A 304       0.300  14.758 -11.835  1.00  0.59           H  
ATOM   4726  HD1 PHE A 304      -0.798  17.141 -14.432  1.00  0.59           H  
ATOM   4727  HD2 PHE A 304       1.378  13.659 -13.507  1.00  0.59           H  
ATOM   4728  HE1 PHE A 304       0.110  17.097 -16.720  1.00  0.59           H  
ATOM   4729  HE2 PHE A 304       2.311  13.601 -15.762  1.00  0.59           H  
ATOM   4730  HZ  PHE A 304       1.664  15.332 -17.380  1.00  0.59           H  
ATOM   4731  N   ARG A 305      -2.845  13.645 -13.861  1.00  0.59           N  
ATOM   4732  CA  ARG A 305      -3.150  12.388 -14.513  1.00  0.59           C  
ATOM   4733  C   ARG A 305      -2.254  12.261 -15.724  1.00  0.59           C  
ATOM   4734  O   ARG A 305      -2.033  13.242 -16.436  1.00  0.59           O  
ATOM   4735  CB  ARG A 305      -4.617  12.338 -14.902  1.00  0.59           C  
ATOM   4736  CG  ARG A 305      -5.575  12.406 -13.713  1.00  0.59           C  
ATOM   4737  CD  ARG A 305      -5.657  11.091 -13.023  1.00  0.59           C  
ATOM   4738  NE  ARG A 305      -6.494  11.134 -11.816  1.00  0.59           N  
ATOM   4739  CZ  ARG A 305      -6.789  10.056 -11.063  1.00  0.59           C  
ATOM   4740  NH1 ARG A 305      -6.334   8.865 -11.419  1.00  0.59           N  
ATOM   4741  NH2 ARG A 305      -7.526  10.183  -9.969  1.00  0.59           N  
ATOM   4742  H   ARG A 305      -3.268  14.511 -14.203  1.00  0.59           H  
ATOM   4743  HA  ARG A 305      -2.940  11.566 -13.829  1.00  0.59           H  
ATOM   4744 1HB  ARG A 305      -4.845  13.178 -15.561  1.00  0.59           H  
ATOM   4745 2HB  ARG A 305      -4.819  11.419 -15.453  1.00  0.59           H  
ATOM   4746 1HG  ARG A 305      -5.222  13.151 -12.997  1.00  0.59           H  
ATOM   4747 2HG  ARG A 305      -6.571  12.679 -14.063  1.00  0.59           H  
ATOM   4748 1HD  ARG A 305      -6.086  10.358 -13.705  1.00  0.59           H  
ATOM   4749 2HD  ARG A 305      -4.658  10.767 -12.743  1.00  0.59           H  
ATOM   4750  HE  ARG A 305      -6.858  12.035 -11.512  1.00  0.59           H  
ATOM   4751 1HH1 ARG A 305      -5.767   8.762 -12.259  1.00  0.59           H  
ATOM   4752 2HH1 ARG A 305      -6.546   8.050 -10.862  1.00  0.59           H  
ATOM   4753 1HH2 ARG A 305      -7.877  11.110  -9.660  1.00  0.59           H  
ATOM   4754 2HH2 ARG A 305      -7.746   9.376  -9.410  1.00  0.59           H  
ATOM   4755  N   LEU A 306      -1.757  11.059 -15.969  1.00  0.60           N  
ATOM   4756  CA  LEU A 306      -0.856  10.867 -17.086  1.00  0.60           C  
ATOM   4757  C   LEU A 306      -1.249   9.642 -17.888  1.00  0.60           C  
ATOM   4758  O   LEU A 306      -1.361   8.537 -17.356  1.00  0.60           O  
ATOM   4759  CB  LEU A 306       0.567  10.782 -16.551  1.00  0.60           C  
ATOM   4760  CG  LEU A 306       1.660  10.601 -17.527  1.00  0.60           C  
ATOM   4761  CD1 LEU A 306       1.700  11.771 -18.434  1.00  0.60           C  
ATOM   4762  CD2 LEU A 306       2.932  10.519 -16.768  1.00  0.60           C  
ATOM   4763  H   LEU A 306      -1.978  10.283 -15.362  1.00  0.60           H  
ATOM   4764  HA  LEU A 306      -0.922  11.730 -17.737  1.00  0.60           H  
ATOM   4765 1HB  LEU A 306       0.770  11.681 -15.986  1.00  0.60           H  
ATOM   4766 2HB  LEU A 306       0.615   9.944 -15.874  1.00  0.60           H  
ATOM   4767  HG  LEU A 306       1.506   9.701 -18.119  1.00  0.60           H  
ATOM   4768 1HD1 LEU A 306       2.501  11.654 -19.110  1.00  0.60           H  
ATOM   4769 2HD1 LEU A 306       0.775  11.827 -18.976  1.00  0.60           H  
ATOM   4770 3HD1 LEU A 306       1.843  12.675 -17.870  1.00  0.60           H  
ATOM   4771 1HD2 LEU A 306       3.750  10.402 -17.455  1.00  0.60           H  
ATOM   4772 2HD2 LEU A 306       3.075  11.425 -16.188  1.00  0.60           H  
ATOM   4773 3HD2 LEU A 306       2.888   9.673 -16.104  1.00  0.60           H  
ATOM   4774  N   HIS A 307      -1.470   9.855 -19.173  1.00  0.62           N  
ATOM   4775  CA  HIS A 307      -1.945   8.804 -20.058  1.00  0.62           C  
ATOM   4776  C   HIS A 307      -0.940   8.517 -21.161  1.00  0.62           C  
ATOM   4777  O   HIS A 307      -0.126   9.379 -21.491  1.00  0.62           O  
ATOM   4778  CB  HIS A 307      -3.257   9.250 -20.708  1.00  0.62           C  
ATOM   4779  CG  HIS A 307      -4.365   9.565 -19.752  1.00  0.62           C  
ATOM   4780  ND1 HIS A 307      -5.267   8.620 -19.312  1.00  0.62           N  
ATOM   4781  CD2 HIS A 307      -4.729  10.738 -19.172  1.00  0.62           C  
ATOM   4782  CE1 HIS A 307      -6.138   9.194 -18.496  1.00  0.62           C  
ATOM   4783  NE2 HIS A 307      -5.839  10.477 -18.399  1.00  0.62           N  
ATOM   4784  H   HIS A 307      -1.354  10.808 -19.528  1.00  0.62           H  
ATOM   4785  HA  HIS A 307      -2.113   7.886 -19.497  1.00  0.62           H  
ATOM   4786 1HB  HIS A 307      -3.059  10.132 -21.269  1.00  0.62           H  
ATOM   4787 2HB  HIS A 307      -3.600   8.490 -21.407  1.00  0.62           H  
ATOM   4788  HD2 HIS A 307      -4.237  11.709 -19.302  1.00  0.62           H  
ATOM   4789  HE1 HIS A 307      -6.969   8.694 -17.998  1.00  0.62           H  
ATOM   4790  HE2 HIS A 307      -6.345  11.160 -17.853  1.00  0.62           H  
ATOM   4791  N   VAL A 308      -1.000   7.309 -21.724  1.00  0.66           N  
ATOM   4792  CA  VAL A 308      -0.147   6.952 -22.857  1.00  0.66           C  
ATOM   4793  C   VAL A 308      -1.004   6.683 -24.076  1.00  0.66           C  
ATOM   4794  O   VAL A 308      -1.963   5.908 -24.017  1.00  0.66           O  
ATOM   4795  CB  VAL A 308       0.704   5.705 -22.557  1.00  0.66           C  
ATOM   4796  CG1 VAL A 308       1.586   5.328 -23.777  1.00  0.66           C  
ATOM   4797  CG2 VAL A 308       1.525   5.979 -21.368  1.00  0.66           C  
ATOM   4798  H   VAL A 308      -1.671   6.638 -21.378  1.00  0.66           H  
ATOM   4799  HA  VAL A 308       0.521   7.782 -23.070  1.00  0.66           H  
ATOM   4800  HB  VAL A 308       0.054   4.866 -22.361  1.00  0.66           H  
ATOM   4801 1HG1 VAL A 308       2.176   4.444 -23.537  1.00  0.66           H  
ATOM   4802 2HG1 VAL A 308       0.956   5.117 -24.642  1.00  0.66           H  
ATOM   4803 3HG1 VAL A 308       2.254   6.158 -24.012  1.00  0.66           H  
ATOM   4804 1HG2 VAL A 308       2.120   5.101 -21.126  1.00  0.66           H  
ATOM   4805 2HG2 VAL A 308       2.175   6.828 -21.560  1.00  0.66           H  
ATOM   4806 3HG2 VAL A 308       0.862   6.208 -20.554  1.00  0.66           H  
ATOM   4807  N   ARG A 309      -0.674   7.352 -25.168  1.00  0.71           N  
ATOM   4808  CA  ARG A 309      -1.409   7.204 -26.413  1.00  0.71           C  
ATOM   4809  C   ARG A 309      -0.486   6.646 -27.482  1.00  0.71           C  
ATOM   4810  O   ARG A 309       0.696   6.996 -27.526  1.00  0.71           O  
ATOM   4811  CB  ARG A 309      -2.010   8.540 -26.826  1.00  0.71           C  
ATOM   4812  CG  ARG A 309      -2.996   9.134 -25.795  1.00  0.71           C  
ATOM   4813  CD  ARG A 309      -4.227   8.313 -25.694  1.00  0.71           C  
ATOM   4814  NE  ARG A 309      -5.171   8.822 -24.706  1.00  0.71           N  
ATOM   4815  CZ  ARG A 309      -6.078   9.785 -24.952  1.00  0.71           C  
ATOM   4816  NH1 ARG A 309      -6.120  10.340 -26.132  1.00  0.71           N  
ATOM   4817  NH2 ARG A 309      -6.924  10.165 -24.011  1.00  0.71           N  
ATOM   4818  H   ARG A 309       0.136   7.971 -25.123  1.00  0.71           H  
ATOM   4819  HA  ARG A 309      -2.222   6.495 -26.261  1.00  0.71           H  
ATOM   4820 1HB  ARG A 309      -1.206   9.253 -26.961  1.00  0.71           H  
ATOM   4821 2HB  ARG A 309      -2.529   8.440 -27.781  1.00  0.71           H  
ATOM   4822 1HG  ARG A 309      -2.524   9.198 -24.814  1.00  0.71           H  
ATOM   4823 2HG  ARG A 309      -3.308  10.123 -26.112  1.00  0.71           H  
ATOM   4824 1HD  ARG A 309      -4.726   8.294 -26.663  1.00  0.71           H  
ATOM   4825 2HD  ARG A 309      -3.956   7.295 -25.409  1.00  0.71           H  
ATOM   4826  HE  ARG A 309      -5.165   8.403 -23.785  1.00  0.71           H  
ATOM   4827 1HH1 ARG A 309      -5.479  10.052 -26.856  1.00  0.71           H  
ATOM   4828 2HH1 ARG A 309      -6.793  11.077 -26.343  1.00  0.71           H  
ATOM   4829 1HH2 ARG A 309      -6.899   9.731 -23.098  1.00  0.71           H  
ATOM   4830 2HH2 ARG A 309      -7.600  10.888 -24.208  1.00  0.71           H  
ATOM   4831  N   GLU A 310      -1.027   5.769 -28.326  1.00  0.79           N  
ATOM   4832  CA  GLU A 310      -0.231   5.119 -29.361  1.00  0.79           C  
ATOM   4833  C   GLU A 310      -0.429   5.735 -30.745  1.00  0.79           C  
ATOM   4834  O   GLU A 310      -1.555   6.019 -31.157  1.00  0.79           O  
ATOM   4835  CB  GLU A 310      -0.542   3.632 -29.331  1.00  0.79           C  
ATOM   4836  CG  GLU A 310      -0.114   2.999 -28.001  1.00  0.79           C  
ATOM   4837  CD  GLU A 310      -0.446   1.544 -27.845  1.00  0.79           C  
ATOM   4838  OE1 GLU A 310      -0.001   0.748 -28.632  1.00  0.79           O  
ATOM   4839  OE2 GLU A 310      -1.139   1.229 -26.897  1.00  0.79           O  
ATOM   4840  H   GLU A 310      -2.004   5.533 -28.241  1.00  0.79           H  
ATOM   4841  HA  GLU A 310       0.812   5.229 -29.090  1.00  0.79           H  
ATOM   4842 1HB  GLU A 310      -1.609   3.470 -29.475  1.00  0.79           H  
ATOM   4843 2HB  GLU A 310      -0.011   3.130 -30.141  1.00  0.79           H  
ATOM   4844 1HG  GLU A 310       0.959   3.131 -27.904  1.00  0.79           H  
ATOM   4845 2HG  GLU A 310      -0.582   3.554 -27.189  1.00  0.79           H  
ATOM   4846  N   GLY A 311       0.679   5.929 -31.452  1.00  0.87           N  
ATOM   4847  CA  GLY A 311       0.690   6.563 -32.769  1.00  0.87           C  
ATOM   4848  C   GLY A 311       0.419   5.698 -33.977  1.00  0.87           C  
ATOM   4849  O   GLY A 311       0.848   4.551 -34.043  1.00  0.87           O  
ATOM   4850  H   GLY A 311       1.559   5.674 -31.015  1.00  0.87           H  
ATOM   4851 1HA  GLY A 311      -0.035   7.372 -32.767  1.00  0.87           H  
ATOM   4852 2HA  GLY A 311       1.672   7.013 -32.899  1.00  0.87           H  
ATOM   4853  N   ALA A 312      -0.149   6.338 -35.014  1.00  0.95           N  
ATOM   4854  CA  ALA A 312      -0.458   5.720 -36.315  1.00  0.95           C  
ATOM   4855  C   ALA A 312       0.787   5.165 -37.000  1.00  0.95           C  
ATOM   4856  O   ALA A 312       0.706   4.248 -37.813  1.00  0.95           O  
ATOM   4857  CB  ALA A 312      -1.127   6.732 -37.239  1.00  0.95           C  
ATOM   4858  H   ALA A 312      -0.425   7.301 -34.869  1.00  0.95           H  
ATOM   4859  HA  ALA A 312      -1.144   4.892 -36.135  1.00  0.95           H  
ATOM   4860 1HB  ALA A 312      -1.377   6.248 -38.182  1.00  0.95           H  
ATOM   4861 2HB  ALA A 312      -2.037   7.109 -36.774  1.00  0.95           H  
ATOM   4862 3HB  ALA A 312      -0.457   7.557 -37.431  1.00  0.95           H  
ATOM   4863  N   GLY A 313       1.929   5.761 -36.696  1.00  1.02           N  
ATOM   4864  CA  GLY A 313       3.210   5.375 -37.263  1.00  1.02           C  
ATOM   4865  C   GLY A 313       3.696   6.302 -38.362  1.00  1.02           C  
ATOM   4866  O   GLY A 313       4.877   6.281 -38.701  1.00  1.02           O  
ATOM   4867  H   GLY A 313       1.912   6.513 -36.019  1.00  1.02           H  
ATOM   4868 1HA  GLY A 313       3.949   5.347 -36.473  1.00  1.02           H  
ATOM   4869 2HA  GLY A 313       3.135   4.361 -37.654  1.00  1.02           H  
ATOM   4870  N   ALA A 314       2.814   7.134 -38.911  1.00  1.06           N  
ATOM   4871  CA  ALA A 314       3.251   8.055 -39.955  1.00  1.06           C  
ATOM   4872  C   ALA A 314       4.333   8.948 -39.370  1.00  1.06           C  
ATOM   4873  O   ALA A 314       4.167   9.442 -38.258  1.00  1.06           O  
ATOM   4874  CB  ALA A 314       2.089   8.882 -40.486  1.00  1.06           C  
ATOM   4875  H   ALA A 314       1.852   7.111 -38.611  1.00  1.06           H  
ATOM   4876  HA  ALA A 314       3.667   7.474 -40.764  1.00  1.06           H  
ATOM   4877 1HB  ALA A 314       2.456   9.542 -41.271  1.00  1.06           H  
ATOM   4878 2HB  ALA A 314       1.338   8.215 -40.897  1.00  1.06           H  
ATOM   4879 3HB  ALA A 314       1.653   9.471 -39.703  1.00  1.06           H  
ATOM   4880  N   PHE A 315       5.388   9.254 -40.116  1.00  1.08           N  
ATOM   4881  CA  PHE A 315       6.443  10.102 -39.524  1.00  1.08           C  
ATOM   4882  C   PHE A 315       5.912  11.453 -39.045  1.00  1.08           C  
ATOM   4883  O   PHE A 315       6.313  11.941 -37.981  1.00  1.08           O  
ATOM   4884  CB  PHE A 315       7.607  10.366 -40.466  1.00  1.08           C  
ATOM   4885  CG  PHE A 315       8.469   9.220 -40.734  1.00  1.08           C  
ATOM   4886  CD1 PHE A 315       8.133   7.958 -40.281  1.00  1.08           C  
ATOM   4887  CD2 PHE A 315       9.637   9.395 -41.463  1.00  1.08           C  
ATOM   4888  CE1 PHE A 315       8.937   6.890 -40.573  1.00  1.08           C  
ATOM   4889  CE2 PHE A 315      10.442   8.329 -41.747  1.00  1.08           C  
ATOM   4890  CZ  PHE A 315      10.085   7.067 -41.308  1.00  1.08           C  
ATOM   4891  H   PHE A 315       5.483   8.807 -41.038  1.00  1.08           H  
ATOM   4892  HA  PHE A 315       6.839   9.575 -38.654  1.00  1.08           H  
ATOM   4893 1HB  PHE A 315       7.219  10.677 -41.399  1.00  1.08           H  
ATOM   4894 2HB  PHE A 315       8.224  11.176 -40.080  1.00  1.08           H  
ATOM   4895  HD1 PHE A 315       7.214   7.808 -39.709  1.00  1.08           H  
ATOM   4896  HD2 PHE A 315       9.906  10.394 -41.813  1.00  1.08           H  
ATOM   4897  HE1 PHE A 315       8.665   5.903 -40.228  1.00  1.08           H  
ATOM   4898  HE2 PHE A 315      11.349   8.475 -42.315  1.00  1.08           H  
ATOM   4899  HZ  PHE A 315      10.715   6.211 -41.537  1.00  1.08           H  
ATOM   4900  N   VAL A 316       4.980  12.042 -39.801  1.00  1.07           N  
ATOM   4901  CA  VAL A 316       4.401  13.341 -39.440  1.00  1.07           C  
ATOM   4902  C   VAL A 316       3.687  13.350 -38.099  1.00  1.07           C  
ATOM   4903  O   VAL A 316       3.420  14.413 -37.549  1.00  1.07           O  
ATOM   4904  CB  VAL A 316       3.401  13.842 -40.479  1.00  1.07           C  
ATOM   4905  CG1 VAL A 316       4.053  14.066 -41.752  1.00  1.07           C  
ATOM   4906  CG2 VAL A 316       2.329  12.833 -40.663  1.00  1.07           C  
ATOM   4907  H   VAL A 316       4.683  11.582 -40.651  1.00  1.07           H  
ATOM   4908  HA  VAL A 316       5.218  14.066 -39.396  1.00  1.07           H  
ATOM   4909  HB  VAL A 316       2.986  14.786 -40.139  1.00  1.07           H  
ATOM   4910 1HG1 VAL A 316       3.347  14.422 -42.450  1.00  1.07           H  
ATOM   4911 2HG1 VAL A 316       4.834  14.803 -41.624  1.00  1.07           H  
ATOM   4912 3HG1 VAL A 316       4.466  13.124 -42.095  1.00  1.07           H  
ATOM   4913 1HG2 VAL A 316       1.626  13.206 -41.391  1.00  1.07           H  
ATOM   4914 2HG2 VAL A 316       2.766  11.904 -41.017  1.00  1.07           H  
ATOM   4915 3HG2 VAL A 316       1.818  12.657 -39.725  1.00  1.07           H  
ATOM   4916  N   CYS A 317       3.412  12.179 -37.526  1.00  1.06           N  
ATOM   4917  CA  CYS A 317       2.752  12.113 -36.241  1.00  1.06           C  
ATOM   4918  C   CYS A 317       3.567  12.788 -35.154  1.00  1.06           C  
ATOM   4919  O   CYS A 317       3.027  13.115 -34.108  1.00  1.06           O  
ATOM   4920  CB  CYS A 317       2.526  10.688 -35.800  1.00  1.06           C  
ATOM   4921  SG  CYS A 317       1.426   9.741 -36.848  1.00  1.06           S  
ATOM   4922  H   CYS A 317       3.673  11.303 -37.973  1.00  1.06           H  
ATOM   4923  HA  CYS A 317       1.787  12.592 -36.324  1.00  1.06           H  
ATOM   4924 1HB  CYS A 317       3.480  10.154 -35.723  1.00  1.06           H  
ATOM   4925 2HB  CYS A 317       2.108  10.743 -34.842  1.00  1.06           H  
ATOM   4926  HG  CYS A 317       2.390   9.515 -37.782  1.00  1.06           H  
ATOM   4927  N   GLY A 318       4.875  12.963 -35.385  1.00  1.05           N  
ATOM   4928  CA  GLY A 318       5.757  13.583 -34.406  1.00  1.05           C  
ATOM   4929  C   GLY A 318       5.778  15.120 -34.459  1.00  1.05           C  
ATOM   4930  O   GLY A 318       6.498  15.753 -33.682  1.00  1.05           O  
ATOM   4931  H   GLY A 318       5.271  12.656 -36.278  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318       5.463  13.258 -33.413  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318       6.767  13.208 -34.561  1.00  1.05           H  
ATOM   4934  N   GLU A 319       5.029  15.731 -35.375  1.00  1.05           N  
ATOM   4935  CA  GLU A 319       5.028  17.187 -35.488  1.00  1.05           C  
ATOM   4936  C   GLU A 319       4.098  17.740 -34.415  1.00  1.05           C  
ATOM   4937  O   GLU A 319       3.144  17.073 -34.038  1.00  1.05           O  
ATOM   4938  CB  GLU A 319       4.600  17.593 -36.891  1.00  1.05           C  
ATOM   4939  CG  GLU A 319       5.528  17.042 -37.958  1.00  1.05           C  
ATOM   4940  CD  GLU A 319       5.149  17.406 -39.315  1.00  1.05           C  
ATOM   4941  OE1 GLU A 319       4.322  18.262 -39.484  1.00  1.05           O  
ATOM   4942  OE2 GLU A 319       5.687  16.826 -40.230  1.00  1.05           O  
ATOM   4943  H   GLU A 319       4.451  15.181 -36.011  1.00  1.05           H  
ATOM   4944  HA  GLU A 319       6.035  17.562 -35.301  1.00  1.05           H  
ATOM   4945 1HB  GLU A 319       3.596  17.220 -37.090  1.00  1.05           H  
ATOM   4946 2HB  GLU A 319       4.576  18.679 -36.973  1.00  1.05           H  
ATOM   4947 1HG  GLU A 319       6.534  17.413 -37.768  1.00  1.05           H  
ATOM   4948 2HG  GLU A 319       5.556  15.960 -37.873  1.00  1.05           H  
ATOM   4949  N   SER A 320       4.306  18.968 -33.951  1.00  1.04           N  
ATOM   4950  CA  SER A 320       3.465  19.467 -32.853  1.00  1.04           C  
ATOM   4951  C   SER A 320       1.956  19.424 -33.134  1.00  1.04           C  
ATOM   4952  O   SER A 320       1.164  18.991 -32.283  1.00  1.04           O  
ATOM   4953  CB  SER A 320       3.857  20.889 -32.536  1.00  1.04           C  
ATOM   4954  OG  SER A 320       5.176  20.961 -32.062  1.00  1.04           O  
ATOM   4955  H   SER A 320       5.074  19.521 -34.303  1.00  1.04           H  
ATOM   4956  HA  SER A 320       3.658  18.862 -31.976  1.00  1.04           H  
ATOM   4957 1HB  SER A 320       3.748  21.509 -33.424  1.00  1.04           H  
ATOM   4958 2HB  SER A 320       3.175  21.283 -31.780  1.00  1.04           H  
ATOM   4959  HG  SER A 320       5.259  21.826 -31.647  1.00  1.04           H  
ATOM   4960  N   THR A 321       1.541  19.827 -34.332  1.00  1.04           N  
ATOM   4961  CA  THR A 321       0.113  19.812 -34.631  1.00  1.04           C  
ATOM   4962  C   THR A 321      -0.410  18.379 -34.694  1.00  1.04           C  
ATOM   4963  O   THR A 321      -1.479  18.062 -34.169  1.00  1.04           O  
ATOM   4964  CB  THR A 321      -0.200  20.558 -35.933  1.00  1.04           C  
ATOM   4965  OG1 THR A 321       0.198  21.924 -35.811  1.00  1.04           O  
ATOM   4966  CG2 THR A 321      -1.674  20.491 -36.211  1.00  1.04           C  
ATOM   4967  H   THR A 321       2.210  20.153 -35.015  1.00  1.04           H  
ATOM   4968  HA  THR A 321      -0.413  20.321 -33.821  1.00  1.04           H  
ATOM   4969  HB  THR A 321       0.347  20.104 -36.759  1.00  1.04           H  
ATOM   4970  HG1 THR A 321      -0.042  22.390 -36.622  1.00  1.04           H  
ATOM   4971 1HG2 THR A 321      -1.905  21.024 -37.120  1.00  1.04           H  
ATOM   4972 2HG2 THR A 321      -1.957  19.450 -36.310  1.00  1.04           H  
ATOM   4973 3HG2 THR A 321      -2.224  20.941 -35.386  1.00  1.04           H  
ATOM   4974  N   ALA A 322       0.345  17.518 -35.362  1.00  1.03           N  
ATOM   4975  CA  ALA A 322      -0.019  16.122 -35.516  1.00  1.03           C  
ATOM   4976  C   ALA A 322      -0.099  15.400 -34.177  1.00  1.03           C  
ATOM   4977  O   ALA A 322      -1.002  14.591 -33.955  1.00  1.03           O  
ATOM   4978  CB  ALA A 322       0.987  15.445 -36.367  1.00  1.03           C  
ATOM   4979  H   ALA A 322       1.220  17.835 -35.757  1.00  1.03           H  
ATOM   4980  HA  ALA A 322      -0.996  16.072 -35.994  1.00  1.03           H  
ATOM   4981 1HB  ALA A 322       0.716  14.441 -36.481  1.00  1.03           H  
ATOM   4982 2HB  ALA A 322       1.039  15.917 -37.321  1.00  1.03           H  
ATOM   4983 3HB  ALA A 322       1.954  15.503 -35.876  1.00  1.03           H  
ATOM   4984  N   LEU A 323       0.825  15.713 -33.270  1.00  1.01           N  
ATOM   4985  CA  LEU A 323       0.840  15.135 -31.934  1.00  1.01           C  
ATOM   4986  C   LEU A 323      -0.392  15.551 -31.189  1.00  1.01           C  
ATOM   4987  O   LEU A 323      -1.048  14.745 -30.528  1.00  1.01           O  
ATOM   4988  CB  LEU A 323       2.053  15.645 -31.187  1.00  1.01           C  
ATOM   4989  CG  LEU A 323       3.334  15.116 -31.620  1.00  1.01           C  
ATOM   4990  CD1 LEU A 323       4.406  15.888 -31.050  1.00  1.01           C  
ATOM   4991  CD2 LEU A 323       3.411  13.780 -31.160  1.00  1.01           C  
ATOM   4992  H   LEU A 323       1.568  16.358 -33.524  1.00  1.01           H  
ATOM   4993  HA  LEU A 323       0.876  14.049 -32.020  1.00  1.01           H  
ATOM   4994 1HB  LEU A 323       2.093  16.709 -31.357  1.00  1.01           H  
ATOM   4995 2HB  LEU A 323       1.932  15.453 -30.124  1.00  1.01           H  
ATOM   4996  HG  LEU A 323       3.409  15.137 -32.691  1.00  1.01           H  
ATOM   4997 1HD1 LEU A 323       5.343  15.481 -31.362  1.00  1.01           H  
ATOM   4998 2HD1 LEU A 323       4.330  16.888 -31.401  1.00  1.01           H  
ATOM   4999 3HD1 LEU A 323       4.323  15.866 -29.973  1.00  1.01           H  
ATOM   5000 1HD2 LEU A 323       4.344  13.337 -31.461  1.00  1.01           H  
ATOM   5001 2HD2 LEU A 323       3.329  13.763 -30.075  1.00  1.01           H  
ATOM   5002 3HD2 LEU A 323       2.585  13.239 -31.606  1.00  1.01           H  
ATOM   5003  N   THR A 324      -0.762  16.810 -31.349  1.00  0.98           N  
ATOM   5004  CA  THR A 324      -1.935  17.320 -30.691  1.00  0.98           C  
ATOM   5005  C   THR A 324      -3.157  16.539 -31.188  1.00  0.98           C  
ATOM   5006  O   THR A 324      -3.972  16.062 -30.390  1.00  0.98           O  
ATOM   5007  CB  THR A 324      -2.064  18.823 -30.976  1.00  0.98           C  
ATOM   5008  OG1 THR A 324      -0.899  19.509 -30.479  1.00  0.98           O  
ATOM   5009  CG2 THR A 324      -3.218  19.347 -30.302  1.00  0.98           C  
ATOM   5010  H   THR A 324      -0.187  17.449 -31.900  1.00  0.98           H  
ATOM   5011  HA  THR A 324      -1.840  17.169 -29.618  1.00  0.98           H  
ATOM   5012  HB  THR A 324      -2.160  18.995 -32.040  1.00  0.98           H  
ATOM   5013  HG1 THR A 324      -0.121  19.267 -31.040  1.00  0.98           H  
ATOM   5014 1HG2 THR A 324      -3.306  20.416 -30.491  1.00  0.98           H  
ATOM   5015 2HG2 THR A 324      -4.116  18.836 -30.658  1.00  0.98           H  
ATOM   5016 3HG2 THR A 324      -3.074  19.165 -29.245  1.00  0.98           H  
ATOM   5017  N   TYR A 325      -3.247  16.355 -32.510  1.00  0.96           N  
ATOM   5018  CA  TYR A 325      -4.343  15.603 -33.113  1.00  0.96           C  
ATOM   5019  C   TYR A 325      -4.348  14.143 -32.677  1.00  0.96           C  
ATOM   5020  O   TYR A 325      -5.406  13.584 -32.348  1.00  0.96           O  
ATOM   5021  CB  TYR A 325      -4.247  15.686 -34.635  1.00  0.96           C  
ATOM   5022  CG  TYR A 325      -4.597  17.021 -35.149  1.00  0.96           C  
ATOM   5023  CD1 TYR A 325      -5.325  17.878 -34.347  1.00  0.96           C  
ATOM   5024  CD2 TYR A 325      -4.218  17.399 -36.417  1.00  0.96           C  
ATOM   5025  CE1 TYR A 325      -5.672  19.114 -34.805  1.00  0.96           C  
ATOM   5026  CE2 TYR A 325      -4.572  18.646 -36.890  1.00  0.96           C  
ATOM   5027  CZ  TYR A 325      -5.302  19.503 -36.076  1.00  0.96           C  
ATOM   5028  OH  TYR A 325      -5.675  20.741 -36.510  1.00  0.96           O  
ATOM   5029  H   TYR A 325      -2.542  16.783 -33.112  1.00  0.96           H  
ATOM   5030  HA  TYR A 325      -5.285  16.045 -32.789  1.00  0.96           H  
ATOM   5031 1HB  TYR A 325      -3.232  15.462 -34.946  1.00  0.96           H  
ATOM   5032 2HB  TYR A 325      -4.898  14.946 -35.098  1.00  0.96           H  
ATOM   5033  HD1 TYR A 325      -5.626  17.571 -33.344  1.00  0.96           H  
ATOM   5034  HD2 TYR A 325      -3.647  16.711 -37.037  1.00  0.96           H  
ATOM   5035  HE1 TYR A 325      -6.247  19.786 -34.167  1.00  0.96           H  
ATOM   5036  HE2 TYR A 325      -4.276  18.942 -37.894  1.00  0.96           H  
ATOM   5037  HH  TYR A 325      -6.126  21.202 -35.792  1.00  0.96           H  
ATOM   5038  N   SER A 326      -3.164  13.547 -32.601  1.00  0.95           N  
ATOM   5039  CA  SER A 326      -3.027  12.154 -32.236  1.00  0.95           C  
ATOM   5040  C   SER A 326      -3.570  11.933 -30.830  1.00  0.95           C  
ATOM   5041  O   SER A 326      -4.256  10.943 -30.567  1.00  0.95           O  
ATOM   5042  CB  SER A 326      -1.583  11.735 -32.336  1.00  0.95           C  
ATOM   5043  OG  SER A 326      -1.120  11.824 -33.657  1.00  0.95           O  
ATOM   5044  H   SER A 326      -2.330  14.061 -32.866  1.00  0.95           H  
ATOM   5045  HA  SER A 326      -3.612  11.553 -32.929  1.00  0.95           H  
ATOM   5046 1HB  SER A 326      -0.967  12.344 -31.679  1.00  0.95           H  
ATOM   5047 2HB  SER A 326      -1.518  10.723 -32.009  1.00  0.95           H  
ATOM   5048  HG  SER A 326      -1.198  12.779 -33.889  1.00  0.95           H  
ATOM   5049  N   ILE A 327      -3.308  12.888 -29.933  1.00  0.96           N  
ATOM   5050  CA  ILE A 327      -3.829  12.808 -28.579  1.00  0.96           C  
ATOM   5051  C   ILE A 327      -5.346  13.003 -28.561  1.00  0.96           C  
ATOM   5052  O   ILE A 327      -6.051  12.302 -27.830  1.00  0.96           O  
ATOM   5053  CB  ILE A 327      -3.163  13.803 -27.631  1.00  0.96           C  
ATOM   5054  CG1 ILE A 327      -1.675  13.503 -27.486  1.00  0.96           C  
ATOM   5055  CG2 ILE A 327      -3.839  13.735 -26.278  1.00  0.96           C  
ATOM   5056  CD1 ILE A 327      -1.411  12.144 -27.021  1.00  0.96           C  
ATOM   5057  H   ILE A 327      -2.710  13.672 -30.197  1.00  0.96           H  
ATOM   5058  HA  ILE A 327      -3.620  11.810 -28.198  1.00  0.96           H  
ATOM   5059  HB  ILE A 327      -3.245  14.799 -28.048  1.00  0.96           H  
ATOM   5060 1HG1 ILE A 327      -1.171  13.647 -28.424  1.00  0.96           H  
ATOM   5061 2HG1 ILE A 327      -1.259  14.184 -26.760  1.00  0.96           H  
ATOM   5062 1HG2 ILE A 327      -3.368  14.447 -25.612  1.00  0.96           H  
ATOM   5063 2HG2 ILE A 327      -4.892  13.975 -26.383  1.00  0.96           H  
ATOM   5064 3HG2 ILE A 327      -3.737  12.732 -25.871  1.00  0.96           H  
ATOM   5065 1HD1 ILE A 327      -0.355  11.996 -26.904  1.00  0.96           H  
ATOM   5066 2HD1 ILE A 327      -1.900  12.000 -26.081  1.00  0.96           H  
ATOM   5067 3HD1 ILE A 327      -1.802  11.443 -27.748  1.00  0.96           H  
ATOM   5068  N   GLU A 328      -5.866  13.940 -29.369  1.00  0.97           N  
ATOM   5069  CA  GLU A 328      -7.318  14.144 -29.451  1.00  0.97           C  
ATOM   5070  C   GLU A 328      -8.012  12.840 -29.866  1.00  0.97           C  
ATOM   5071  O   GLU A 328      -9.117  12.539 -29.407  1.00  0.97           O  
ATOM   5072  CB  GLU A 328      -7.694  15.262 -30.441  1.00  0.97           C  
ATOM   5073  CG  GLU A 328      -9.205  15.557 -30.485  1.00  0.97           C  
ATOM   5074  CD  GLU A 328      -9.621  16.721 -31.376  1.00  0.97           C  
ATOM   5075  OE1 GLU A 328      -8.779  17.319 -31.996  1.00  0.97           O  
ATOM   5076  OE2 GLU A 328     -10.805  16.982 -31.459  1.00  0.97           O  
ATOM   5077  H   GLU A 328      -5.241  14.524 -29.927  1.00  0.97           H  
ATOM   5078  HA  GLU A 328      -7.684  14.425 -28.463  1.00  0.97           H  
ATOM   5079 1HB  GLU A 328      -7.170  16.180 -30.175  1.00  0.97           H  
ATOM   5080 2HB  GLU A 328      -7.380  14.984 -31.447  1.00  0.97           H  
ATOM   5081 1HG  GLU A 328      -9.724  14.658 -30.818  1.00  0.97           H  
ATOM   5082 2HG  GLU A 328      -9.519  15.763 -29.489  1.00  0.97           H  
ATOM   5083  N   GLY A 329      -7.349  12.067 -30.736  1.00  0.99           N  
ATOM   5084  CA  GLY A 329      -7.879  10.804 -31.233  1.00  0.99           C  
ATOM   5085  C   GLY A 329      -8.041  10.782 -32.750  1.00  0.99           C  
ATOM   5086  O   GLY A 329      -8.749   9.931 -33.295  1.00  0.99           O  
ATOM   5087  H   GLY A 329      -6.449  12.397 -31.082  1.00  0.99           H  
ATOM   5088 1HA  GLY A 329      -7.203  10.003 -30.932  1.00  0.99           H  
ATOM   5089 2HA  GLY A 329      -8.838  10.603 -30.762  1.00  0.99           H  
ATOM   5090  N   LYS A 330      -7.405  11.729 -33.428  1.00  1.02           N  
ATOM   5091  CA  LYS A 330      -7.457  11.818 -34.878  1.00  1.02           C  
ATOM   5092  C   LYS A 330      -6.129  11.383 -35.486  1.00  1.02           C  
ATOM   5093  O   LYS A 330      -5.090  11.465 -34.841  1.00  1.02           O  
ATOM   5094  CB  LYS A 330      -7.789  13.250 -35.273  1.00  1.02           C  
ATOM   5095  CG  LYS A 330      -9.159  13.700 -34.804  1.00  1.02           C  
ATOM   5096  CD  LYS A 330      -9.446  15.133 -35.198  1.00  1.02           C  
ATOM   5097  CE  LYS A 330     -10.808  15.567 -34.685  1.00  1.02           C  
ATOM   5098  NZ  LYS A 330     -11.107  16.979 -35.022  1.00  1.02           N  
ATOM   5099  H   LYS A 330      -6.832  12.403 -32.928  1.00  1.02           H  
ATOM   5100  HA  LYS A 330      -8.236  11.153 -35.249  1.00  1.02           H  
ATOM   5101 1HB  LYS A 330      -7.055  13.922 -34.829  1.00  1.02           H  
ATOM   5102 2HB  LYS A 330      -7.728  13.360 -36.355  1.00  1.02           H  
ATOM   5103 1HG  LYS A 330      -9.921  13.047 -35.232  1.00  1.02           H  
ATOM   5104 2HG  LYS A 330      -9.211  13.624 -33.714  1.00  1.02           H  
ATOM   5105 1HD  LYS A 330      -8.684  15.788 -34.760  1.00  1.02           H  
ATOM   5106 2HD  LYS A 330      -9.417  15.236 -36.281  1.00  1.02           H  
ATOM   5107 1HE  LYS A 330     -11.576  14.931 -35.119  1.00  1.02           H  
ATOM   5108 2HE  LYS A 330     -10.828  15.448 -33.607  1.00  1.02           H  
ATOM   5109 1HZ  LYS A 330     -12.013  17.220 -34.649  1.00  1.02           H  
ATOM   5110 2HZ  LYS A 330     -10.405  17.593 -34.614  1.00  1.02           H  
ATOM   5111 3HZ  LYS A 330     -11.108  17.095 -36.020  1.00  1.02           H  
ATOM   5112  N   ARG A 331      -6.138  10.932 -36.735  1.00  1.05           N  
ATOM   5113  CA  ARG A 331      -4.867  10.597 -37.374  1.00  1.05           C  
ATOM   5114  C   ARG A 331      -3.970  11.834 -37.325  1.00  1.05           C  
ATOM   5115  O   ARG A 331      -4.419  12.939 -37.635  1.00  1.05           O  
ATOM   5116  CB  ARG A 331      -5.068  10.128 -38.810  1.00  1.05           C  
ATOM   5117  CG  ARG A 331      -3.804   9.652 -39.519  1.00  1.05           C  
ATOM   5118  CD  ARG A 331      -4.092   9.216 -40.927  1.00  1.05           C  
ATOM   5119  NE  ARG A 331      -2.877   8.929 -41.685  1.00  1.05           N  
ATOM   5120  CZ  ARG A 331      -2.233   7.748 -41.712  1.00  1.05           C  
ATOM   5121  NH1 ARG A 331      -2.686   6.733 -41.013  1.00  1.05           N  
ATOM   5122  NH2 ARG A 331      -1.141   7.609 -42.448  1.00  1.05           N  
ATOM   5123  H   ARG A 331      -7.006  10.842 -37.242  1.00  1.05           H  
ATOM   5124  HA  ARG A 331      -4.388   9.795 -36.811  1.00  1.05           H  
ATOM   5125 1HB  ARG A 331      -5.785   9.310 -38.829  1.00  1.05           H  
ATOM   5126 2HB  ARG A 331      -5.484  10.944 -39.401  1.00  1.05           H  
ATOM   5127 1HG  ARG A 331      -3.079  10.441 -39.525  1.00  1.05           H  
ATOM   5128 2HG  ARG A 331      -3.392   8.800 -38.980  1.00  1.05           H  
ATOM   5129 1HD  ARG A 331      -4.703   8.315 -40.910  1.00  1.05           H  
ATOM   5130 2HD  ARG A 331      -4.631  10.009 -41.443  1.00  1.05           H  
ATOM   5131  HE  ARG A 331      -2.492   9.684 -42.245  1.00  1.05           H  
ATOM   5132 1HH1 ARG A 331      -3.521   6.837 -40.454  1.00  1.05           H  
ATOM   5133 2HH1 ARG A 331      -2.203   5.846 -41.040  1.00  1.05           H  
ATOM   5134 1HH2 ARG A 331      -0.794   8.386 -43.001  1.00  1.05           H  
ATOM   5135 2HH2 ARG A 331      -0.659   6.723 -42.470  1.00  1.05           H  
ATOM   5136  N   GLY A 332      -2.701  11.655 -36.954  1.00  1.10           N  
ATOM   5137  CA  GLY A 332      -1.755  12.769 -36.788  1.00  1.10           C  
ATOM   5138  C   GLY A 332      -1.327  13.466 -38.081  1.00  1.10           C  
ATOM   5139  O   GLY A 332      -0.166  13.409 -38.472  1.00  1.10           O  
ATOM   5140  H   GLY A 332      -2.388  10.723 -36.727  1.00  1.10           H  
ATOM   5141 1HA  GLY A 332      -2.200  13.507 -36.119  1.00  1.10           H  
ATOM   5142 2HA  GLY A 332      -0.868  12.397 -36.275  1.00  1.10           H  
ATOM   5143  N   MET A 333      -2.284  14.125 -38.719  1.00  1.18           N  
ATOM   5144  CA  MET A 333      -2.132  14.860 -39.969  1.00  1.18           C  
ATOM   5145  C   MET A 333      -2.062  16.375 -39.730  1.00  1.18           C  
ATOM   5146  O   MET A 333      -3.083  16.978 -39.410  1.00  1.18           O  
ATOM   5147  CB  MET A 333      -3.322  14.544 -40.860  1.00  1.18           C  
ATOM   5148  CG  MET A 333      -3.426  13.091 -41.243  1.00  1.18           C  
ATOM   5149  SD  MET A 333      -2.117  12.556 -42.375  1.00  1.18           S  
ATOM   5150  CE  MET A 333      -0.896  11.754 -41.356  1.00  1.18           C  
ATOM   5151  H   MET A 333      -3.205  14.075 -38.298  1.00  1.18           H  
ATOM   5152  HA  MET A 333      -1.245  14.498 -40.473  1.00  1.18           H  
ATOM   5153 1HB  MET A 333      -4.243  14.824 -40.350  1.00  1.18           H  
ATOM   5154 2HB  MET A 333      -3.255  15.126 -41.766  1.00  1.18           H  
ATOM   5155 1HG  MET A 333      -3.358  12.510 -40.340  1.00  1.18           H  
ATOM   5156 2HG  MET A 333      -4.387  12.892 -41.702  1.00  1.18           H  
ATOM   5157 1HE  MET A 333      -0.077  11.397 -41.982  1.00  1.18           H  
ATOM   5158 2HE  MET A 333      -0.522  12.459 -40.652  1.00  1.18           H  
ATOM   5159 3HE  MET A 333      -1.319  10.930 -40.830  1.00  1.18           H  
ATOM   5160  N   PRO A 334      -0.897  17.024 -39.882  1.00  1.32           N  
ATOM   5161  CA  PRO A 334      -0.681  18.437 -39.634  1.00  1.32           C  
ATOM   5162  C   PRO A 334      -1.606  19.326 -40.460  1.00  1.32           C  
ATOM   5163  O   PRO A 334      -1.937  19.027 -41.606  1.00  1.32           O  
ATOM   5164  CB  PRO A 334       0.755  18.644 -40.108  1.00  1.32           C  
ATOM   5165  CG  PRO A 334       1.401  17.305 -39.971  1.00  1.32           C  
ATOM   5166  CD  PRO A 334       0.316  16.308 -40.280  1.00  1.32           C  
ATOM   5167  HA  PRO A 334      -0.791  18.637 -38.562  1.00  1.32           H  
ATOM   5168 1HB  PRO A 334       0.754  19.029 -41.129  1.00  1.32           H  
ATOM   5169 2HB  PRO A 334       1.247  19.409 -39.489  1.00  1.32           H  
ATOM   5170 1HG  PRO A 334       2.239  17.233 -40.684  1.00  1.32           H  
ATOM   5171 2HG  PRO A 334       1.848  17.194 -38.979  1.00  1.32           H  
ATOM   5172 1HD  PRO A 334       0.272  16.086 -41.316  1.00  1.32           H  
ATOM   5173 2HD  PRO A 334       0.502  15.428 -39.661  1.00  1.32           H  
ATOM   5174  N   ARG A 335      -1.995  20.424 -39.839  1.00  1.51           N  
ATOM   5175  CA  ARG A 335      -2.858  21.470 -40.377  1.00  1.51           C  
ATOM   5176  C   ARG A 335      -2.104  22.789 -40.316  1.00  1.51           C  
ATOM   5177  O   ARG A 335      -1.277  22.962 -39.416  1.00  1.51           O  
ATOM   5178  CB  ARG A 335      -4.131  21.594 -39.548  1.00  1.51           C  
ATOM   5179  CG  ARG A 335      -5.195  22.543 -40.117  1.00  1.51           C  
ATOM   5180  CD  ARG A 335      -6.373  22.647 -39.234  1.00  1.51           C  
ATOM   5181  NE  ARG A 335      -7.009  21.367 -39.012  1.00  1.51           N  
ATOM   5182  CZ  ARG A 335      -7.937  20.803 -39.821  1.00  1.51           C  
ATOM   5183  NH1 ARG A 335      -8.329  21.430 -40.912  1.00  1.51           N  
ATOM   5184  NH2 ARG A 335      -8.459  19.624 -39.524  1.00  1.51           N  
ATOM   5185  H   ARG A 335      -1.666  20.555 -38.900  1.00  1.51           H  
ATOM   5186  HA  ARG A 335      -3.107  21.241 -41.413  1.00  1.51           H  
ATOM   5187 1HB  ARG A 335      -4.591  20.617 -39.446  1.00  1.51           H  
ATOM   5188 2HB  ARG A 335      -3.882  21.948 -38.547  1.00  1.51           H  
ATOM   5189 1HG  ARG A 335      -4.789  23.538 -40.194  1.00  1.51           H  
ATOM   5190 2HG  ARG A 335      -5.516  22.199 -41.097  1.00  1.51           H  
ATOM   5191 1HD  ARG A 335      -6.059  23.042 -38.268  1.00  1.51           H  
ATOM   5192 2HD  ARG A 335      -7.102  23.320 -39.680  1.00  1.51           H  
ATOM   5193  HE  ARG A 335      -6.716  20.875 -38.177  1.00  1.51           H  
ATOM   5194 1HH1 ARG A 335      -7.938  22.331 -41.145  1.00  1.51           H  
ATOM   5195 2HH1 ARG A 335      -9.022  21.009 -41.514  1.00  1.51           H  
ATOM   5196 1HH2 ARG A 335      -8.173  19.134 -38.689  1.00  1.51           H  
ATOM   5197 2HH2 ARG A 335      -9.148  19.214 -40.134  1.00  1.51           H  
ATOM   5198  N   VAL A 336      -2.359  23.713 -41.250  1.00  1.75           N  
ATOM   5199  CA  VAL A 336      -1.757  25.039 -41.102  1.00  1.75           C  
ATOM   5200  C   VAL A 336      -1.986  25.413 -39.651  1.00  1.75           C  
ATOM   5201  O   VAL A 336      -3.075  25.187 -39.123  1.00  1.75           O  
ATOM   5202  CB  VAL A 336      -2.426  26.065 -42.026  1.00  1.75           C  
ATOM   5203  CG1 VAL A 336      -3.862  26.247 -41.622  1.00  1.75           C  
ATOM   5204  CG2 VAL A 336      -1.694  27.394 -41.933  1.00  1.75           C  
ATOM   5205  H   VAL A 336      -2.994  23.518 -42.011  1.00  1.75           H  
ATOM   5206  HA  VAL A 336      -0.686  24.989 -41.303  1.00  1.75           H  
ATOM   5207  HB  VAL A 336      -2.404  25.703 -43.049  1.00  1.75           H  
ATOM   5208 1HG1 VAL A 336      -4.336  26.973 -42.280  1.00  1.75           H  
ATOM   5209 2HG1 VAL A 336      -4.383  25.299 -41.699  1.00  1.75           H  
ATOM   5210 3HG1 VAL A 336      -3.904  26.607 -40.592  1.00  1.75           H  
ATOM   5211 1HG2 VAL A 336      -2.173  28.113 -42.591  1.00  1.75           H  
ATOM   5212 2HG2 VAL A 336      -1.735  27.765 -40.907  1.00  1.75           H  
ATOM   5213 3HG2 VAL A 336      -0.658  27.270 -42.228  1.00  1.75           H  
ATOM   5214  N   ARG A 337      -0.976  25.960 -38.996  1.00  1.95           N  
ATOM   5215  CA  ARG A 337      -1.117  26.166 -37.569  1.00  1.95           C  
ATOM   5216  C   ARG A 337      -2.016  27.316 -37.083  1.00  1.95           C  
ATOM   5217  O   ARG A 337      -1.993  28.413 -37.651  1.00  1.95           O  
ATOM   5218  CB  ARG A 337       0.260  26.372 -36.961  1.00  1.95           C  
ATOM   5219  CG  ARG A 337       1.149  25.142 -37.004  1.00  1.95           C  
ATOM   5220  CD  ARG A 337       2.519  25.392 -36.458  1.00  1.95           C  
ATOM   5221  NE  ARG A 337       3.298  26.303 -37.290  1.00  1.95           N  
ATOM   5222  CZ  ARG A 337       4.527  26.767 -36.976  1.00  1.95           C  
ATOM   5223  NH1 ARG A 337       5.104  26.395 -35.853  1.00  1.95           N  
ATOM   5224  NH2 ARG A 337       5.153  27.591 -37.799  1.00  1.95           N  
ATOM   5225  H   ARG A 337      -0.111  26.171 -39.470  1.00  1.95           H  
ATOM   5226  HA  ARG A 337      -1.448  25.211 -37.190  1.00  1.95           H  
ATOM   5227 1HB  ARG A 337       0.772  27.181 -37.478  1.00  1.95           H  
ATOM   5228 2HB  ARG A 337       0.150  26.668 -35.915  1.00  1.95           H  
ATOM   5229 1HG  ARG A 337       0.687  24.374 -36.396  1.00  1.95           H  
ATOM   5230 2HG  ARG A 337       1.238  24.786 -38.033  1.00  1.95           H  
ATOM   5231 1HD  ARG A 337       2.433  25.828 -35.464  1.00  1.95           H  
ATOM   5232 2HD  ARG A 337       3.057  24.446 -36.393  1.00  1.95           H  
ATOM   5233  HE  ARG A 337       2.890  26.611 -38.162  1.00  1.95           H  
ATOM   5234 1HH1 ARG A 337       4.627  25.765 -35.225  1.00  1.95           H  
ATOM   5235 2HH1 ARG A 337       6.024  26.741 -35.620  1.00  1.95           H  
ATOM   5236 1HH2 ARG A 337       4.711  27.877 -38.662  1.00  1.95           H  
ATOM   5237 2HH2 ARG A 337       6.072  27.936 -37.564  1.00  1.95           H  
ATOM   5238  N   PRO A 338      -2.851  27.048 -36.048  1.00  2.03           N  
ATOM   5239  CA  PRO A 338      -3.551  27.964 -35.162  1.00  2.03           C  
ATOM   5240  C   PRO A 338      -2.481  28.688 -34.354  1.00  2.03           C  
ATOM   5241  O   PRO A 338      -1.296  28.379 -34.516  1.00  2.03           O  
ATOM   5242  CB  PRO A 338      -4.425  27.044 -34.288  1.00  2.03           C  
ATOM   5243  CG  PRO A 338      -4.529  25.760 -35.044  1.00  2.03           C  
ATOM   5244  CD  PRO A 338      -3.234  25.627 -35.783  1.00  2.03           C  
ATOM   5245  HA  PRO A 338      -4.148  28.657 -35.772  1.00  2.03           H  
ATOM   5246 1HB  PRO A 338      -3.955  26.918 -33.289  1.00  2.03           H  
ATOM   5247 2HB  PRO A 338      -5.412  27.495 -34.127  1.00  2.03           H  
ATOM   5248 1HG  PRO A 338      -4.704  24.928 -34.346  1.00  2.03           H  
ATOM   5249 2HG  PRO A 338      -5.396  25.791 -35.723  1.00  2.03           H  
ATOM   5250 1HD  PRO A 338      -2.482  25.117 -35.158  1.00  2.03           H  
ATOM   5251 2HD  PRO A 338      -3.477  25.081 -36.708  1.00  2.03           H  
ATOM   5252  N   PRO A 339      -2.834  29.636 -33.481  1.00  1.96           N  
ATOM   5253  CA  PRO A 339      -1.911  30.277 -32.572  1.00  1.96           C  
ATOM   5254  C   PRO A 339      -1.177  29.143 -31.886  1.00  1.96           C  
ATOM   5255  O   PRO A 339      -1.754  28.081 -31.665  1.00  1.96           O  
ATOM   5256  CB  PRO A 339      -2.835  31.056 -31.640  1.00  1.96           C  
ATOM   5257  CG  PRO A 339      -4.054  31.356 -32.507  1.00  1.96           C  
ATOM   5258  CD  PRO A 339      -4.227  30.108 -33.368  1.00  1.96           C  
ATOM   5259  HA  PRO A 339      -1.221  30.933 -33.133  1.00  1.96           H  
ATOM   5260 1HB  PRO A 339      -3.075  30.439 -30.756  1.00  1.96           H  
ATOM   5261 2HB  PRO A 339      -2.328  31.957 -31.272  1.00  1.96           H  
ATOM   5262 1HG  PRO A 339      -4.928  31.563 -31.872  1.00  1.96           H  
ATOM   5263 2HG  PRO A 339      -3.873  32.263 -33.105  1.00  1.96           H  
ATOM   5264 1HD  PRO A 339      -4.849  29.382 -32.827  1.00  1.96           H  
ATOM   5265 2HD  PRO A 339      -4.641  30.378 -34.349  1.00  1.96           H  
ATOM   5266  N   ARG A 340       0.097  29.349 -31.586  1.00  1.76           N  
ATOM   5267  CA  ARG A 340       0.931  28.270 -31.069  1.00  1.76           C  
ATOM   5268  C   ARG A 340       0.283  27.437 -29.976  1.00  1.76           C  
ATOM   5269  O   ARG A 340      -0.393  27.951 -29.075  1.00  1.76           O  
ATOM   5270  CB  ARG A 340       2.261  28.798 -30.560  1.00  1.76           C  
ATOM   5271  CG  ARG A 340       2.206  29.677 -29.334  1.00  1.76           C  
ATOM   5272  CD  ARG A 340       3.577  30.166 -28.945  1.00  1.76           C  
ATOM   5273  NE  ARG A 340       3.535  30.964 -27.734  1.00  1.76           N  
ATOM   5274  CZ  ARG A 340       4.578  31.576 -27.151  1.00  1.76           C  
ATOM   5275  NH1 ARG A 340       5.791  31.498 -27.662  1.00  1.76           N  
ATOM   5276  NH2 ARG A 340       4.367  32.267 -26.048  1.00  1.76           N  
ATOM   5277  H   ARG A 340       0.512  30.253 -31.760  1.00  1.76           H  
ATOM   5278  HA  ARG A 340       1.143  27.602 -31.906  1.00  1.76           H  
ATOM   5279 1HB  ARG A 340       2.913  27.958 -30.323  1.00  1.76           H  
ATOM   5280 2HB  ARG A 340       2.746  29.372 -31.351  1.00  1.76           H  
ATOM   5281 1HG  ARG A 340       1.573  30.543 -29.531  1.00  1.76           H  
ATOM   5282 2HG  ARG A 340       1.788  29.111 -28.506  1.00  1.76           H  
ATOM   5283 1HD  ARG A 340       4.232  29.312 -28.768  1.00  1.76           H  
ATOM   5284 2HD  ARG A 340       3.989  30.781 -29.744  1.00  1.76           H  
ATOM   5285  HE  ARG A 340       2.634  31.077 -27.283  1.00  1.76           H  
ATOM   5286 1HH1 ARG A 340       5.954  30.970 -28.508  1.00  1.76           H  
ATOM   5287 2HH1 ARG A 340       6.553  31.980 -27.205  1.00  1.76           H  
ATOM   5288 1HH2 ARG A 340       3.409  32.321 -25.657  1.00  1.76           H  
ATOM   5289 2HH2 ARG A 340       5.130  32.737 -25.587  1.00  1.76           H  
ATOM   5290  N   THR A 341       0.612  26.147 -30.032  1.00  1.50           N  
ATOM   5291  CA  THR A 341       0.159  25.075 -29.152  1.00  1.50           C  
ATOM   5292  C   THR A 341       0.226  25.468 -27.673  1.00  1.50           C  
ATOM   5293  O   THR A 341      -0.691  25.175 -26.901  1.00  1.50           O  
ATOM   5294  CB  THR A 341       1.021  23.817 -29.428  1.00  1.50           C  
ATOM   5295  OG1 THR A 341       0.923  23.480 -30.817  1.00  1.50           O  
ATOM   5296  CG2 THR A 341       0.556  22.630 -28.628  1.00  1.50           C  
ATOM   5297  H   THR A 341       1.194  25.872 -30.810  1.00  1.50           H  
ATOM   5298  HA  THR A 341      -0.881  24.849 -29.396  1.00  1.50           H  
ATOM   5299  HB  THR A 341       2.062  24.032 -29.179  1.00  1.50           H  
ATOM   5300  HG1 THR A 341       0.004  23.291 -31.037  1.00  1.50           H  
ATOM   5301 1HG2 THR A 341       1.182  21.768 -28.852  1.00  1.50           H  
ATOM   5302 2HG2 THR A 341       0.641  22.871 -27.599  1.00  1.50           H  
ATOM   5303 3HG2 THR A 341      -0.477  22.396 -28.872  1.00  1.50           H  
ATOM   5304  N   ASN A 342       1.302  26.167 -27.307  1.00  1.28           N  
ATOM   5305  CA  ASN A 342       1.602  26.614 -25.943  1.00  1.28           C  
ATOM   5306  C   ASN A 342       0.549  27.582 -25.387  1.00  1.28           C  
ATOM   5307  O   ASN A 342       0.440  27.732 -24.172  1.00  1.28           O  
ATOM   5308  CB  ASN A 342       2.954  27.294 -25.932  1.00  1.28           C  
ATOM   5309  CG  ASN A 342       4.095  26.337 -26.175  1.00  1.28           C  
ATOM   5310  OD1 ASN A 342       4.033  25.129 -25.925  1.00  1.28           O  
ATOM   5311  ND2 ASN A 342       5.149  26.877 -26.718  1.00  1.28           N  
ATOM   5312  H   ASN A 342       1.973  26.375 -28.029  1.00  1.28           H  
ATOM   5313  HA  ASN A 342       1.630  25.753 -25.285  1.00  1.28           H  
ATOM   5314 1HB  ASN A 342       2.979  28.066 -26.689  1.00  1.28           H  
ATOM   5315 2HB  ASN A 342       3.104  27.783 -24.965  1.00  1.28           H  
ATOM   5316 1HD2 ASN A 342       5.938  26.314 -26.953  1.00  1.28           H  
ATOM   5317 2HD2 ASN A 342       5.160  27.854 -26.917  1.00  1.28           H  
ATOM   5318  N   GLU A 343      -0.198  28.250 -26.274  1.00  1.12           N  
ATOM   5319  CA  GLU A 343      -1.233  29.213 -25.905  1.00  1.12           C  
ATOM   5320  C   GLU A 343      -2.638  28.649 -26.180  1.00  1.12           C  
ATOM   5321  O   GLU A 343      -3.614  29.035 -25.520  1.00  1.12           O  
ATOM   5322  CB  GLU A 343      -1.044  30.513 -26.696  1.00  1.12           C  
ATOM   5323  CG  GLU A 343       0.300  31.233 -26.483  1.00  1.12           C  
ATOM   5324  CD  GLU A 343       0.486  31.958 -25.150  1.00  1.12           C  
ATOM   5325  OE1 GLU A 343      -0.470  32.169 -24.442  1.00  1.12           O  
ATOM   5326  OE2 GLU A 343       1.612  32.330 -24.859  1.00  1.12           O  
ATOM   5327  H   GLU A 343      -0.071  28.061 -27.261  1.00  1.12           H  
ATOM   5328  HA  GLU A 343      -1.150  29.422 -24.839  1.00  1.12           H  
ATOM   5329 1HB  GLU A 343      -1.128  30.291 -27.763  1.00  1.12           H  
ATOM   5330 2HB  GLU A 343      -1.843  31.208 -26.444  1.00  1.12           H  
ATOM   5331 1HG  GLU A 343       1.060  30.467 -26.539  1.00  1.12           H  
ATOM   5332 2HG  GLU A 343       0.462  31.931 -27.303  1.00  1.12           H  
ATOM   5333  N   CYS A 344      -2.729  27.773 -27.195  1.00  1.03           N  
ATOM   5334  CA  CYS A 344      -3.976  27.138 -27.643  1.00  1.03           C  
ATOM   5335  C   CYS A 344      -3.680  25.796 -28.338  1.00  1.03           C  
ATOM   5336  O   CYS A 344      -3.281  25.765 -29.502  1.00  1.03           O  
ATOM   5337  CB  CYS A 344      -4.704  28.067 -28.610  1.00  1.03           C  
ATOM   5338  SG  CYS A 344      -6.286  27.466 -29.204  1.00  1.03           S  
ATOM   5339  H   CYS A 344      -1.877  27.550 -27.706  1.00  1.03           H  
ATOM   5340  HA  CYS A 344      -4.610  26.953 -26.774  1.00  1.03           H  
ATOM   5341 1HB  CYS A 344      -4.872  29.028 -28.125  1.00  1.03           H  
ATOM   5342 2HB  CYS A 344      -4.061  28.247 -29.480  1.00  1.03           H  
ATOM   5343  HG  CYS A 344      -6.823  27.253 -27.971  1.00  1.03           H  
ATOM   5344  N   GLY A 345      -3.883  24.693 -27.620  1.00  0.99           N  
ATOM   5345  CA  GLY A 345      -3.503  23.355 -28.054  1.00  0.99           C  
ATOM   5346  C   GLY A 345      -4.624  22.312 -28.159  1.00  0.99           C  
ATOM   5347  O   GLY A 345      -5.603  22.481 -28.886  1.00  0.99           O  
ATOM   5348  H   GLY A 345      -4.247  24.767 -26.685  1.00  0.99           H  
ATOM   5349 1HA  GLY A 345      -3.010  23.432 -29.023  1.00  0.99           H  
ATOM   5350 2HA  GLY A 345      -2.745  22.988 -27.372  1.00  0.99           H  
ATOM   5351  N   LEU A 346      -4.447  21.201 -27.437  1.00  0.97           N  
ATOM   5352  CA  LEU A 346      -5.285  19.994 -27.553  1.00  0.97           C  
ATOM   5353  C   LEU A 346      -6.790  20.199 -27.499  1.00  0.97           C  
ATOM   5354  O   LEU A 346      -7.499  19.799 -28.418  1.00  0.97           O  
ATOM   5355  CB  LEU A 346      -4.847  19.021 -26.458  1.00  0.97           C  
ATOM   5356  CG  LEU A 346      -5.575  17.724 -26.367  1.00  0.97           C  
ATOM   5357  CD1 LEU A 346      -5.354  16.949 -27.624  1.00  0.97           C  
ATOM   5358  CD2 LEU A 346      -5.068  16.967 -25.126  1.00  0.97           C  
ATOM   5359  H   LEU A 346      -3.667  21.189 -26.782  1.00  0.97           H  
ATOM   5360  HA  LEU A 346      -5.099  19.537 -28.507  1.00  0.97           H  
ATOM   5361 1HB  LEU A 346      -3.794  18.794 -26.609  1.00  0.97           H  
ATOM   5362 2HB  LEU A 346      -4.945  19.517 -25.491  1.00  0.97           H  
ATOM   5363  HG  LEU A 346      -6.632  17.900 -26.286  1.00  0.97           H  
ATOM   5364 1HD1 LEU A 346      -5.887  16.013 -27.554  1.00  0.97           H  
ATOM   5365 2HD1 LEU A 346      -5.727  17.514 -28.477  1.00  0.97           H  
ATOM   5366 3HD1 LEU A 346      -4.297  16.763 -27.756  1.00  0.97           H  
ATOM   5367 1HD2 LEU A 346      -5.589  16.015 -25.037  1.00  0.97           H  
ATOM   5368 2HD2 LEU A 346      -3.998  16.789 -25.219  1.00  0.97           H  
ATOM   5369 3HD2 LEU A 346      -5.257  17.568 -24.235  1.00  0.97           H  
ATOM   5370  N   TRP A 347      -7.287  20.838 -26.468  1.00  0.95           N  
ATOM   5371  CA  TRP A 347      -8.722  21.082 -26.381  1.00  0.95           C  
ATOM   5372  C   TRP A 347      -8.976  22.572 -26.560  1.00  0.95           C  
ATOM   5373  O   TRP A 347      -9.869  23.147 -25.940  1.00  0.95           O  
ATOM   5374  CB  TRP A 347      -9.270  20.547 -25.066  1.00  0.95           C  
ATOM   5375  CG  TRP A 347      -9.106  19.043 -24.955  1.00  0.95           C  
ATOM   5376  CD1 TRP A 347      -8.299  18.372 -24.096  1.00  0.95           C  
ATOM   5377  CD2 TRP A 347      -9.734  18.033 -25.772  1.00  0.95           C  
ATOM   5378  NE1 TRP A 347      -8.400  17.020 -24.302  1.00  0.95           N  
ATOM   5379  CE2 TRP A 347      -9.263  16.794 -25.325  1.00  0.95           C  
ATOM   5380  CE3 TRP A 347     -10.637  18.077 -26.830  1.00  0.95           C  
ATOM   5381  CZ2 TRP A 347      -9.665  15.606 -25.899  1.00  0.95           C  
ATOM   5382  CZ3 TRP A 347     -11.044  16.885 -27.405  1.00  0.95           C  
ATOM   5383  CH2 TRP A 347     -10.570  15.679 -26.949  1.00  0.95           C  
ATOM   5384  H   TRP A 347      -6.668  21.149 -25.735  1.00  0.95           H  
ATOM   5385  HA  TRP A 347      -9.225  20.557 -27.191  1.00  0.95           H  
ATOM   5386 1HB  TRP A 347      -8.751  21.017 -24.230  1.00  0.95           H  
ATOM   5387 2HB  TRP A 347     -10.327  20.789 -24.982  1.00  0.95           H  
ATOM   5388  HD1 TRP A 347      -7.675  18.829 -23.366  1.00  0.95           H  
ATOM   5389  HE1 TRP A 347      -7.901  16.307 -23.785  1.00  0.95           H  
ATOM   5390  HE3 TRP A 347     -11.012  19.031 -27.198  1.00  0.95           H  
ATOM   5391  HZ2 TRP A 347      -9.294  14.641 -25.554  1.00  0.95           H  
ATOM   5392  HZ3 TRP A 347     -11.748  16.928 -28.239  1.00  0.95           H  
ATOM   5393  HH2 TRP A 347     -10.909  14.760 -27.433  1.00  0.95           H  
ATOM   5394  N   GLU A 348      -8.088  23.200 -27.349  1.00  0.90           N  
ATOM   5395  CA  GLU A 348      -7.967  24.641 -27.612  1.00  0.90           C  
ATOM   5396  C   GLU A 348      -7.491  25.384 -26.362  1.00  0.90           C  
ATOM   5397  O   GLU A 348      -7.426  26.613 -26.327  1.00  0.90           O  
ATOM   5398  CB  GLU A 348      -9.283  25.252 -28.125  1.00  0.90           C  
ATOM   5399  CG  GLU A 348      -9.788  24.645 -29.438  1.00  0.90           C  
ATOM   5400  CD  GLU A 348     -11.029  25.327 -29.992  1.00  0.90           C  
ATOM   5401  OE1 GLU A 348     -11.577  26.172 -29.325  1.00  0.90           O  
ATOM   5402  OE2 GLU A 348     -11.419  24.995 -31.087  1.00  0.90           O  
ATOM   5403  H   GLU A 348      -7.400  22.626 -27.842  1.00  0.90           H  
ATOM   5404  HA  GLU A 348      -7.213  24.767 -28.390  1.00  0.90           H  
ATOM   5405 1HB  GLU A 348     -10.062  25.154 -27.376  1.00  0.90           H  
ATOM   5406 2HB  GLU A 348      -9.139  26.317 -28.293  1.00  0.90           H  
ATOM   5407 1HG  GLU A 348      -8.988  24.715 -30.177  1.00  0.90           H  
ATOM   5408 2HG  GLU A 348     -10.001  23.589 -29.277  1.00  0.90           H  
ATOM   5409  N   MET A 349      -7.088  24.598 -25.378  1.00  0.85           N  
ATOM   5410  CA  MET A 349      -6.487  25.006 -24.129  1.00  0.85           C  
ATOM   5411  C   MET A 349      -4.987  24.971 -24.312  1.00  0.85           C  
ATOM   5412  O   MET A 349      -4.508  24.126 -25.063  1.00  0.85           O  
ATOM   5413  CB  MET A 349      -6.923  24.032 -23.062  1.00  0.85           C  
ATOM   5414  CG  MET A 349      -8.416  24.045 -22.763  1.00  0.85           C  
ATOM   5415  SD  MET A 349      -8.923  25.543 -21.899  1.00  0.85           S  
ATOM   5416  CE  MET A 349      -9.600  26.509 -23.232  1.00  0.85           C  
ATOM   5417  H   MET A 349      -7.224  23.613 -25.526  1.00  0.85           H  
ATOM   5418  HA  MET A 349      -6.840  26.003 -23.896  1.00  0.85           H  
ATOM   5419 1HB  MET A 349      -6.680  23.041 -23.409  1.00  0.85           H  
ATOM   5420 2HB  MET A 349      -6.374  24.196 -22.152  1.00  0.85           H  
ATOM   5421 1HG  MET A 349      -8.972  23.985 -23.694  1.00  0.85           H  
ATOM   5422 2HG  MET A 349      -8.690  23.190 -22.158  1.00  0.85           H  
ATOM   5423 1HE  MET A 349      -9.959  27.464 -22.848  1.00  0.85           H  
ATOM   5424 2HE  MET A 349      -8.826  26.689 -23.979  1.00  0.85           H  
ATOM   5425 3HE  MET A 349     -10.426  25.966 -23.691  1.00  0.85           H  
ATOM   5426  N   PRO A 350      -4.195  25.794 -23.640  1.00  0.79           N  
ATOM   5427  CA  PRO A 350      -2.753  25.807 -23.739  1.00  0.79           C  
ATOM   5428  C   PRO A 350      -2.182  24.443 -23.514  1.00  0.79           C  
ATOM   5429  O   PRO A 350      -2.558  23.769 -22.542  1.00  0.79           O  
ATOM   5430  CB  PRO A 350      -2.375  26.713 -22.584  1.00  0.79           C  
ATOM   5431  CG  PRO A 350      -3.529  27.591 -22.434  1.00  0.79           C  
ATOM   5432  CD  PRO A 350      -4.730  26.753 -22.719  1.00  0.79           C  
ATOM   5433  HA  PRO A 350      -2.443  26.216 -24.715  1.00  0.79           H  
ATOM   5434 1HB  PRO A 350      -2.171  26.114 -21.687  1.00  0.79           H  
ATOM   5435 2HB  PRO A 350      -1.463  27.261 -22.808  1.00  0.79           H  
ATOM   5436 1HG  PRO A 350      -3.534  28.031 -21.433  1.00  0.79           H  
ATOM   5437 2HG  PRO A 350      -3.444  28.393 -23.147  1.00  0.79           H  
ATOM   5438 1HD  PRO A 350      -5.114  26.273 -21.818  1.00  0.79           H  
ATOM   5439 2HD  PRO A 350      -5.458  27.412 -23.202  1.00  0.79           H  
ATOM   5440  N   THR A 351      -1.268  24.049 -24.379  1.00  0.74           N  
ATOM   5441  CA  THR A 351      -0.626  22.768 -24.235  1.00  0.74           C  
ATOM   5442  C   THR A 351       0.876  22.902 -24.386  1.00  0.74           C  
ATOM   5443  O   THR A 351       1.362  23.385 -25.398  1.00  0.74           O  
ATOM   5444  CB  THR A 351      -1.144  21.761 -25.277  1.00  0.74           C  
ATOM   5445  OG1 THR A 351      -2.577  21.568 -25.139  1.00  0.74           O  
ATOM   5446  CG2 THR A 351      -0.444  20.434 -25.130  1.00  0.74           C  
ATOM   5447  H   THR A 351      -1.017  24.639 -25.169  1.00  0.74           H  
ATOM   5448  HA  THR A 351      -0.847  22.394 -23.253  1.00  0.74           H  
ATOM   5449  HB  THR A 351      -0.950  22.147 -26.250  1.00  0.74           H  
ATOM   5450  HG1 THR A 351      -3.005  22.417 -24.913  1.00  0.74           H  
ATOM   5451 1HG2 THR A 351      -0.826  19.776 -25.878  1.00  0.74           H  
ATOM   5452 2HG2 THR A 351       0.629  20.556 -25.265  1.00  0.74           H  
ATOM   5453 3HG2 THR A 351      -0.634  20.019 -24.144  1.00  0.74           H  
ATOM   5454  N   VAL A 352       1.623  22.421 -23.424  1.00  0.69           N  
ATOM   5455  CA  VAL A 352       3.061  22.454 -23.602  1.00  0.69           C  
ATOM   5456  C   VAL A 352       3.479  21.207 -24.308  1.00  0.69           C  
ATOM   5457  O   VAL A 352       3.091  20.116 -23.893  1.00  0.69           O  
ATOM   5458  CB  VAL A 352       3.794  22.605 -22.284  1.00  0.69           C  
ATOM   5459  CG1 VAL A 352       5.247  22.470 -22.489  1.00  0.69           C  
ATOM   5460  CG2 VAL A 352       3.523  23.964 -21.753  1.00  0.69           C  
ATOM   5461  H   VAL A 352       1.182  22.009 -22.604  1.00  0.69           H  
ATOM   5462  HA  VAL A 352       3.321  23.310 -24.223  1.00  0.69           H  
ATOM   5463  HB  VAL A 352       3.474  21.850 -21.600  1.00  0.69           H  
ATOM   5464 1HG1 VAL A 352       5.736  22.583 -21.543  1.00  0.69           H  
ATOM   5465 2HG1 VAL A 352       5.458  21.483 -22.891  1.00  0.69           H  
ATOM   5466 3HG1 VAL A 352       5.598  23.228 -23.181  1.00  0.69           H  
ATOM   5467 1HG2 VAL A 352       4.048  24.093 -20.830  1.00  0.69           H  
ATOM   5468 2HG2 VAL A 352       3.864  24.714 -22.472  1.00  0.69           H  
ATOM   5469 3HG2 VAL A 352       2.453  24.073 -21.593  1.00  0.69           H  
ATOM   5470  N   LEU A 353       4.213  21.357 -25.397  1.00  0.67           N  
ATOM   5471  CA  LEU A 353       4.610  20.183 -26.140  1.00  0.67           C  
ATOM   5472  C   LEU A 353       6.125  20.089 -26.316  1.00  0.67           C  
ATOM   5473  O   LEU A 353       6.770  20.984 -26.890  1.00  0.67           O  
ATOM   5474  CB  LEU A 353       3.860  20.149 -27.466  1.00  0.67           C  
ATOM   5475  CG  LEU A 353       3.966  18.885 -28.232  1.00  0.67           C  
ATOM   5476  CD1 LEU A 353       2.705  18.735 -29.068  1.00  0.67           C  
ATOM   5477  CD2 LEU A 353       5.212  18.930 -29.088  1.00  0.67           C  
ATOM   5478  H   LEU A 353       4.480  22.285 -25.702  1.00  0.67           H  
ATOM   5479  HA  LEU A 353       4.296  19.312 -25.580  1.00  0.67           H  
ATOM   5480 1HB  LEU A 353       2.803  20.332 -27.270  1.00  0.67           H  
ATOM   5481 2HB  LEU A 353       4.235  20.954 -28.099  1.00  0.67           H  
ATOM   5482  HG  LEU A 353       4.030  18.035 -27.542  1.00  0.67           H  
ATOM   5483 1HD1 LEU A 353       2.764  17.833 -29.610  1.00  0.67           H  
ATOM   5484 2HD1 LEU A 353       1.831  18.710 -28.419  1.00  0.67           H  
ATOM   5485 3HD1 LEU A 353       2.615  19.570 -29.757  1.00  0.67           H  
ATOM   5486 1HD2 LEU A 353       5.311  18.029 -29.647  1.00  0.67           H  
ATOM   5487 2HD2 LEU A 353       5.148  19.770 -29.768  1.00  0.67           H  
ATOM   5488 3HD2 LEU A 353       6.085  19.046 -28.456  1.00  0.67           H  
ATOM   5489  N   ASN A 354       6.667  18.996 -25.782  1.00  0.65           N  
ATOM   5490  CA  ASN A 354       8.096  18.682 -25.766  1.00  0.65           C  
ATOM   5491  C   ASN A 354       8.327  17.219 -26.103  1.00  0.65           C  
ATOM   5492  O   ASN A 354       7.370  16.460 -26.237  1.00  0.65           O  
ATOM   5493  CB  ASN A 354       8.730  18.992 -24.421  1.00  0.65           C  
ATOM   5494  CG  ASN A 354       8.923  20.422 -24.116  1.00  0.65           C  
ATOM   5495  OD1 ASN A 354       9.779  21.084 -24.732  1.00  0.65           O  
ATOM   5496  ND2 ASN A 354       8.178  20.914 -23.169  1.00  0.65           N  
ATOM   5497  H   ASN A 354       6.015  18.329 -25.355  1.00  0.65           H  
ATOM   5498  HA  ASN A 354       8.593  19.269 -26.535  1.00  0.65           H  
ATOM   5499 1HB  ASN A 354       8.112  18.606 -23.688  1.00  0.65           H  
ATOM   5500 2HB  ASN A 354       9.671  18.483 -24.333  1.00  0.65           H  
ATOM   5501 1HD2 ASN A 354       8.279  21.874 -22.892  1.00  0.65           H  
ATOM   5502 2HD2 ASN A 354       7.525  20.314 -22.702  1.00  0.65           H  
ATOM   5503  N   ASN A 355       9.587  16.831 -26.279  1.00  0.65           N  
ATOM   5504  CA  ASN A 355       9.908  15.430 -26.513  1.00  0.65           C  
ATOM   5505  C   ASN A 355      10.267  14.755 -25.195  1.00  0.65           C  
ATOM   5506  O   ASN A 355      10.439  15.431 -24.167  1.00  0.65           O  
ATOM   5507  CB  ASN A 355      11.035  15.256 -27.521  1.00  0.65           C  
ATOM   5508  CG  ASN A 355      12.324  15.700 -27.061  1.00  0.65           C  
ATOM   5509  OD1 ASN A 355      12.520  16.867 -26.695  1.00  0.65           O  
ATOM   5510  ND2 ASN A 355      13.242  14.783 -27.062  1.00  0.65           N  
ATOM   5511  H   ASN A 355      10.331  17.510 -26.207  1.00  0.65           H  
ATOM   5512  HA  ASN A 355       9.033  14.920 -26.901  1.00  0.65           H  
ATOM   5513 1HB  ASN A 355      11.117  14.192 -27.779  1.00  0.65           H  
ATOM   5514 2HB  ASN A 355      10.785  15.783 -28.436  1.00  0.65           H  
ATOM   5515 1HD2 ASN A 355      14.175  14.974 -26.768  1.00  0.65           H  
ATOM   5516 2HD2 ASN A 355      13.001  13.822 -27.338  1.00  0.65           H  
ATOM   5517  N   VAL A 356      10.421  13.437 -25.250  1.00  0.63           N  
ATOM   5518  CA  VAL A 356      10.795  12.637 -24.088  1.00  0.63           C  
ATOM   5519  C   VAL A 356      12.125  13.023 -23.469  1.00  0.63           C  
ATOM   5520  O   VAL A 356      12.169  13.271 -22.263  1.00  0.63           O  
ATOM   5521  CB  VAL A 356      10.844  11.170 -24.496  1.00  0.63           C  
ATOM   5522  CG1 VAL A 356      11.445  10.383 -23.447  1.00  0.63           C  
ATOM   5523  CG2 VAL A 356       9.475  10.636 -24.755  1.00  0.63           C  
ATOM   5524  H   VAL A 356      10.227  12.971 -26.142  1.00  0.63           H  
ATOM   5525  HA  VAL A 356      10.052  12.761 -23.320  1.00  0.63           H  
ATOM   5526  HB  VAL A 356      11.439  11.085 -25.368  1.00  0.63           H  
ATOM   5527 1HG1 VAL A 356      11.508   9.355 -23.739  1.00  0.63           H  
ATOM   5528 2HG1 VAL A 356      12.432  10.754 -23.242  1.00  0.63           H  
ATOM   5529 3HG1 VAL A 356      10.827  10.489 -22.601  1.00  0.63           H  
ATOM   5530 1HG2 VAL A 356       9.548   9.608 -25.060  1.00  0.63           H  
ATOM   5531 2HG2 VAL A 356       8.885  10.694 -23.857  1.00  0.63           H  
ATOM   5532 3HG2 VAL A 356       9.016  11.215 -25.529  1.00  0.63           H  
ATOM   5533  N   GLU A 357      13.187  13.162 -24.264  1.00  0.62           N  
ATOM   5534  CA  GLU A 357      14.462  13.587 -23.660  1.00  0.62           C  
ATOM   5535  C   GLU A 357      14.343  14.923 -22.911  1.00  0.62           C  
ATOM   5536  O   GLU A 357      14.922  15.092 -21.837  1.00  0.62           O  
ATOM   5537  CB  GLU A 357      15.563  13.729 -24.694  1.00  0.62           C  
ATOM   5538  CG  GLU A 357      16.924  14.080 -24.125  1.00  0.62           C  
ATOM   5539  CD  GLU A 357      17.984  14.253 -25.197  1.00  0.62           C  
ATOM   5540  OE1 GLU A 357      17.648  14.262 -26.356  1.00  0.62           O  
ATOM   5541  OE2 GLU A 357      19.123  14.381 -24.856  1.00  0.62           O  
ATOM   5542  H   GLU A 357      13.109  12.900 -25.261  1.00  0.62           H  
ATOM   5543  HA  GLU A 357      14.766  12.821 -22.948  1.00  0.62           H  
ATOM   5544 1HB  GLU A 357      15.643  12.824 -25.217  1.00  0.62           H  
ATOM   5545 2HB  GLU A 357      15.312  14.494 -25.397  1.00  0.62           H  
ATOM   5546 1HG  GLU A 357      16.835  15.007 -23.569  1.00  0.62           H  
ATOM   5547 2HG  GLU A 357      17.232  13.301 -23.431  1.00  0.62           H  
ATOM   5548  N   THR A 358      13.613  15.892 -23.475  1.00  0.61           N  
ATOM   5549  CA  THR A 358      13.517  17.190 -22.810  1.00  0.61           C  
ATOM   5550  C   THR A 358      12.885  17.013 -21.446  1.00  0.61           C  
ATOM   5551  O   THR A 358      13.390  17.526 -20.446  1.00  0.61           O  
ATOM   5552  CB  THR A 358      12.679  18.197 -23.614  1.00  0.61           C  
ATOM   5553  OG1 THR A 358      13.304  18.457 -24.868  1.00  0.61           O  
ATOM   5554  CG2 THR A 358      12.520  19.479 -22.866  1.00  0.61           C  
ATOM   5555  H   THR A 358      13.131  15.722 -24.346  1.00  0.61           H  
ATOM   5556  HA  THR A 358      14.519  17.595 -22.679  1.00  0.61           H  
ATOM   5557  HB  THR A 358      11.706  17.764 -23.794  1.00  0.61           H  
ATOM   5558  HG1 THR A 358      13.158  17.700 -25.449  1.00  0.61           H  
ATOM   5559 1HG2 THR A 358      11.919  20.165 -23.452  1.00  0.61           H  
ATOM   5560 2HG2 THR A 358      12.032  19.295 -21.910  1.00  0.61           H  
ATOM   5561 3HG2 THR A 358      13.493  19.914 -22.701  1.00  0.61           H  
ATOM   5562  N   PHE A 359      11.786  16.274 -21.379  1.00  0.60           N  
ATOM   5563  CA  PHE A 359      11.173  16.058 -20.083  1.00  0.60           C  
ATOM   5564  C   PHE A 359      12.082  15.262 -19.148  1.00  0.60           C  
ATOM   5565  O   PHE A 359      12.225  15.601 -17.976  1.00  0.60           O  
ATOM   5566  CB  PHE A 359       9.793  15.417 -20.228  1.00  0.60           C  
ATOM   5567  CG  PHE A 359       8.746  16.432 -20.492  1.00  0.60           C  
ATOM   5568  CD1 PHE A 359       7.939  16.367 -21.592  1.00  0.60           C  
ATOM   5569  CD2 PHE A 359       8.584  17.492 -19.604  1.00  0.60           C  
ATOM   5570  CE1 PHE A 359       6.976  17.325 -21.802  1.00  0.60           C  
ATOM   5571  CE2 PHE A 359       7.642  18.452 -19.818  1.00  0.60           C  
ATOM   5572  CZ  PHE A 359       6.845  18.375 -20.917  1.00  0.60           C  
ATOM   5573  H   PHE A 359      11.385  15.862 -22.229  1.00  0.60           H  
ATOM   5574  HA  PHE A 359      11.011  17.035 -19.629  1.00  0.60           H  
ATOM   5575 1HB  PHE A 359       9.811  14.717 -21.071  1.00  0.60           H  
ATOM   5576 2HB  PHE A 359       9.525  14.849 -19.342  1.00  0.60           H  
ATOM   5577  HD1 PHE A 359       8.067  15.558 -22.289  1.00  0.60           H  
ATOM   5578  HD2 PHE A 359       9.229  17.557 -18.725  1.00  0.60           H  
ATOM   5579  HE1 PHE A 359       6.331  17.264 -22.685  1.00  0.60           H  
ATOM   5580  HE2 PHE A 359       7.528  19.275 -19.116  1.00  0.60           H  
ATOM   5581  HZ  PHE A 359       6.109  19.147 -21.090  1.00  0.60           H  
ATOM   5582  N   ALA A 360      12.753  14.250 -19.686  1.00  0.59           N  
ATOM   5583  CA  ALA A 360      13.639  13.395 -18.910  1.00  0.59           C  
ATOM   5584  C   ALA A 360      14.799  14.175 -18.280  1.00  0.59           C  
ATOM   5585  O   ALA A 360      15.328  13.766 -17.244  1.00  0.59           O  
ATOM   5586  CB  ALA A 360      14.157  12.284 -19.778  1.00  0.59           C  
ATOM   5587  H   ALA A 360      12.616  14.030 -20.667  1.00  0.59           H  
ATOM   5588  HA  ALA A 360      13.050  12.960 -18.107  1.00  0.59           H  
ATOM   5589 1HB  ALA A 360      14.757  11.629 -19.166  1.00  0.59           H  
ATOM   5590 2HB  ALA A 360      13.313  11.734 -20.185  1.00  0.59           H  
ATOM   5591 3HB  ALA A 360      14.751  12.695 -20.585  1.00  0.59           H  
ATOM   5592  N   CYS A 361      15.207  15.287 -18.908  1.00  0.58           N  
ATOM   5593  CA  CYS A 361      16.272  16.155 -18.399  1.00  0.58           C  
ATOM   5594  C   CYS A 361      15.803  17.073 -17.261  1.00  0.58           C  
ATOM   5595  O   CYS A 361      16.621  17.589 -16.488  1.00  0.58           O  
ATOM   5596  CB  CYS A 361      16.774  17.122 -19.479  1.00  0.58           C  
ATOM   5597  SG  CYS A 361      17.586  16.409 -20.918  1.00  0.58           S  
ATOM   5598  H   CYS A 361      14.771  15.526 -19.802  1.00  0.58           H  
ATOM   5599  HA  CYS A 361      17.091  15.529 -18.045  1.00  0.58           H  
ATOM   5600 1HB  CYS A 361      15.922  17.699 -19.842  1.00  0.58           H  
ATOM   5601 2HB  CYS A 361      17.458  17.830 -19.026  1.00  0.58           H  
ATOM   5602  HG  CYS A 361      16.498  15.723 -21.357  1.00  0.58           H  
ATOM   5603  N   ILE A 362      14.492  17.272 -17.117  1.00  0.58           N  
ATOM   5604  CA  ILE A 362      14.067  18.282 -16.168  1.00  0.58           C  
ATOM   5605  C   ILE A 362      14.427  17.937 -14.721  1.00  0.58           C  
ATOM   5606  O   ILE A 362      14.825  18.843 -13.985  1.00  0.58           O  
ATOM   5607  CB  ILE A 362      12.571  18.599 -16.233  1.00  0.58           C  
ATOM   5608  CG1 ILE A 362      12.165  19.137 -17.584  1.00  0.58           C  
ATOM   5609  CG2 ILE A 362      12.356  19.639 -15.176  1.00  0.58           C  
ATOM   5610  CD1 ILE A 362      12.803  20.406 -17.957  1.00  0.58           C  
ATOM   5611  H   ILE A 362      13.807  16.771 -17.680  1.00  0.58           H  
ATOM   5612  HA  ILE A 362      14.582  19.200 -16.419  1.00  0.58           H  
ATOM   5613  HB  ILE A 362      11.970  17.747 -16.026  1.00  0.58           H  
ATOM   5614 1HG1 ILE A 362      12.432  18.402 -18.327  1.00  0.58           H  
ATOM   5615 2HG1 ILE A 362      11.092  19.256 -17.597  1.00  0.58           H  
ATOM   5616 1HG2 ILE A 362      11.333  19.899 -15.142  1.00  0.58           H  
ATOM   5617 2HG2 ILE A 362      12.651  19.239 -14.227  1.00  0.58           H  
ATOM   5618 3HG2 ILE A 362      12.955  20.521 -15.392  1.00  0.58           H  
ATOM   5619 1HD1 ILE A 362      12.460  20.694 -18.938  1.00  0.58           H  
ATOM   5620 2HD1 ILE A 362      12.546  21.169 -17.246  1.00  0.58           H  
ATOM   5621 3HD1 ILE A 362      13.865  20.265 -17.969  1.00  0.58           H  
ATOM   5622  N   PRO A 363      14.267  16.688 -14.234  1.00  0.58           N  
ATOM   5623  CA  PRO A 363      14.664  16.290 -12.909  1.00  0.58           C  
ATOM   5624  C   PRO A 363      16.120  16.619 -12.594  1.00  0.58           C  
ATOM   5625  O   PRO A 363      16.445  16.895 -11.442  1.00  0.58           O  
ATOM   5626  CB  PRO A 363      14.428  14.773 -12.940  1.00  0.58           C  
ATOM   5627  CG  PRO A 363      13.329  14.580 -13.937  1.00  0.58           C  
ATOM   5628  CD  PRO A 363      13.616  15.591 -14.997  1.00  0.58           C  
ATOM   5629  HA  PRO A 363      14.004  16.782 -12.194  1.00  0.58           H  
ATOM   5630 1HB  PRO A 363      15.358  14.262 -13.243  1.00  0.58           H  
ATOM   5631 2HB  PRO A 363      14.175  14.385 -11.957  1.00  0.58           H  
ATOM   5632 1HG  PRO A 363      13.338  13.547 -14.329  1.00  0.58           H  
ATOM   5633 2HG  PRO A 363      12.348  14.732 -13.467  1.00  0.58           H  
ATOM   5634 1HD  PRO A 363      14.308  15.151 -15.669  1.00  0.58           H  
ATOM   5635 2HD  PRO A 363      12.695  15.860 -15.468  1.00  0.58           H  
ATOM   5636  N   GLU A 364      17.002  16.640 -13.610  1.00  0.57           N  
ATOM   5637  CA  GLU A 364      18.406  16.928 -13.349  1.00  0.57           C  
ATOM   5638  C   GLU A 364      18.555  18.403 -13.058  1.00  0.57           C  
ATOM   5639  O   GLU A 364      19.323  18.804 -12.183  1.00  0.57           O  
ATOM   5640  CB  GLU A 364      19.271  16.552 -14.549  1.00  0.57           C  
ATOM   5641  CG  GLU A 364      19.350  15.067 -14.850  1.00  0.57           C  
ATOM   5642  CD  GLU A 364      20.061  14.256 -13.772  1.00  0.57           C  
ATOM   5643  OE1 GLU A 364      21.142  14.631 -13.380  1.00  0.57           O  
ATOM   5644  OE2 GLU A 364      19.513  13.265 -13.344  1.00  0.57           O  
ATOM   5645  H   GLU A 364      16.719  16.491 -14.575  1.00  0.57           H  
ATOM   5646  HA  GLU A 364      18.729  16.363 -12.475  1.00  0.57           H  
ATOM   5647 1HB  GLU A 364      18.900  17.057 -15.439  1.00  0.57           H  
ATOM   5648 2HB  GLU A 364      20.288  16.904 -14.382  1.00  0.57           H  
ATOM   5649 1HG  GLU A 364      18.330  14.687 -14.950  1.00  0.57           H  
ATOM   5650 2HG  GLU A 364      19.832  14.941 -15.804  1.00  0.57           H  
ATOM   5651  N   ILE A 365      17.770  19.205 -13.766  1.00  0.57           N  
ATOM   5652  CA  ILE A 365      17.797  20.641 -13.572  1.00  0.57           C  
ATOM   5653  C   ILE A 365      17.297  20.995 -12.189  1.00  0.57           C  
ATOM   5654  O   ILE A 365      17.927  21.755 -11.454  1.00  0.57           O  
ATOM   5655  CB  ILE A 365      16.932  21.341 -14.622  1.00  0.57           C  
ATOM   5656  CG1 ILE A 365      17.574  21.168 -15.967  1.00  0.57           C  
ATOM   5657  CG2 ILE A 365      16.730  22.807 -14.258  1.00  0.57           C  
ATOM   5658  CD1 ILE A 365      16.707  21.552 -17.088  1.00  0.57           C  
ATOM   5659  H   ILE A 365      17.162  18.793 -14.479  1.00  0.57           H  
ATOM   5660  HA  ILE A 365      18.824  20.989 -13.674  1.00  0.57           H  
ATOM   5661  HB  ILE A 365      15.962  20.864 -14.669  1.00  0.57           H  
ATOM   5662 1HG1 ILE A 365      18.470  21.771 -15.998  1.00  0.57           H  
ATOM   5663 2HG1 ILE A 365      17.858  20.119 -16.099  1.00  0.57           H  
ATOM   5664 1HG2 ILE A 365      16.115  23.274 -15.000  1.00  0.57           H  
ATOM   5665 2HG2 ILE A 365      16.242  22.881 -13.290  1.00  0.57           H  
ATOM   5666 3HG2 ILE A 365      17.683  23.308 -14.214  1.00  0.57           H  
ATOM   5667 1HD1 ILE A 365      17.247  21.402 -18.007  1.00  0.57           H  
ATOM   5668 2HD1 ILE A 365      15.831  20.945 -17.077  1.00  0.57           H  
ATOM   5669 3HD1 ILE A 365      16.424  22.588 -16.997  1.00  0.57           H  
ATOM   5670  N   ILE A 366      16.191  20.395 -11.797  1.00  0.57           N  
ATOM   5671  CA  ILE A 366      15.645  20.701 -10.491  1.00  0.57           C  
ATOM   5672  C   ILE A 366      16.546  20.219  -9.351  1.00  0.57           C  
ATOM   5673  O   ILE A 366      16.761  20.950  -8.376  1.00  0.57           O  
ATOM   5674  CB  ILE A 366      14.210  20.160 -10.396  1.00  0.57           C  
ATOM   5675  CG1 ILE A 366      13.367  20.927 -11.430  1.00  0.57           C  
ATOM   5676  CG2 ILE A 366      13.636  20.232  -8.986  1.00  0.57           C  
ATOM   5677  CD1 ILE A 366      13.384  22.435 -11.237  1.00  0.57           C  
ATOM   5678  H   ILE A 366      15.716  19.753 -12.437  1.00  0.57           H  
ATOM   5679  HA  ILE A 366      15.576  21.784 -10.408  1.00  0.57           H  
ATOM   5680  HB  ILE A 366      14.214  19.114 -10.715  1.00  0.57           H  
ATOM   5681 1HG1 ILE A 366      13.757  20.702 -12.424  1.00  0.57           H  
ATOM   5682 2HG1 ILE A 366      12.342  20.589 -11.369  1.00  0.57           H  
ATOM   5683 1HG2 ILE A 366      12.630  19.826  -8.981  1.00  0.57           H  
ATOM   5684 2HG2 ILE A 366      14.258  19.643  -8.327  1.00  0.57           H  
ATOM   5685 3HG2 ILE A 366      13.613  21.259  -8.649  1.00  0.57           H  
ATOM   5686 1HD1 ILE A 366      12.801  22.908 -12.005  1.00  0.57           H  
ATOM   5687 2HD1 ILE A 366      12.978  22.686 -10.259  1.00  0.57           H  
ATOM   5688 3HD1 ILE A 366      14.407  22.797 -11.307  1.00  0.57           H  
ATOM   5689  N   LEU A 367      17.110  19.019  -9.467  1.00  0.57           N  
ATOM   5690  CA  LEU A 367      17.977  18.507  -8.414  1.00  0.57           C  
ATOM   5691  C   LEU A 367      19.359  19.144  -8.308  1.00  0.57           C  
ATOM   5692  O   LEU A 367      19.847  19.355  -7.195  1.00  0.57           O  
ATOM   5693  CB  LEU A 367      18.130  17.010  -8.588  1.00  0.57           C  
ATOM   5694  CG  LEU A 367      16.869  16.268  -8.308  1.00  0.57           C  
ATOM   5695  CD1 LEU A 367      17.045  14.796  -8.647  1.00  0.57           C  
ATOM   5696  CD2 LEU A 367      16.520  16.492  -6.841  1.00  0.57           C  
ATOM   5697  H   LEU A 367      16.922  18.429 -10.278  1.00  0.57           H  
ATOM   5698  HA  LEU A 367      17.469  18.680  -7.469  1.00  0.57           H  
ATOM   5699 1HB  LEU A 367      18.427  16.806  -9.621  1.00  0.57           H  
ATOM   5700 2HB  LEU A 367      18.910  16.648  -7.920  1.00  0.57           H  
ATOM   5701  HG  LEU A 367      16.071  16.662  -8.929  1.00  0.57           H  
ATOM   5702 1HD1 LEU A 367      16.121  14.262  -8.445  1.00  0.57           H  
ATOM   5703 2HD1 LEU A 367      17.295  14.698  -9.706  1.00  0.57           H  
ATOM   5704 3HD1 LEU A 367      17.844  14.374  -8.042  1.00  0.57           H  
ATOM   5705 1HD2 LEU A 367      15.622  15.989  -6.600  1.00  0.57           H  
ATOM   5706 2HD2 LEU A 367      17.321  16.104  -6.215  1.00  0.57           H  
ATOM   5707 3HD2 LEU A 367      16.395  17.553  -6.653  1.00  0.57           H  
ATOM   5708  N   ASN A 368      19.980  19.480  -9.438  1.00  0.57           N  
ATOM   5709  CA  ASN A 368      21.328  20.034  -9.414  1.00  0.57           C  
ATOM   5710  C   ASN A 368      21.368  21.561  -9.549  1.00  0.57           C  
ATOM   5711  O   ASN A 368      22.374  22.188  -9.205  1.00  0.57           O  
ATOM   5712  CB  ASN A 368      22.170  19.384 -10.488  1.00  0.57           C  
ATOM   5713  CG  ASN A 368      22.440  17.914 -10.254  1.00  0.57           C  
ATOM   5714  OD1 ASN A 368      23.189  17.552  -9.336  1.00  0.57           O  
ATOM   5715  ND2 ASN A 368      21.855  17.068 -11.061  1.00  0.57           N  
ATOM   5716  H   ASN A 368      19.549  19.302 -10.345  1.00  0.57           H  
ATOM   5717  HA  ASN A 368      21.774  19.794  -8.450  1.00  0.57           H  
ATOM   5718 1HB  ASN A 368      21.676  19.505 -11.448  1.00  0.57           H  
ATOM   5719 2HB  ASN A 368      23.117  19.897 -10.540  1.00  0.57           H  
ATOM   5720 1HD2 ASN A 368      22.006  16.081 -10.955  1.00  0.57           H  
ATOM   5721 2HD2 ASN A 368      21.251  17.403 -11.792  1.00  0.57           H  
ATOM   5722  N   GLY A 369      20.283  22.160 -10.036  1.00  0.58           N  
ATOM   5723  CA  GLY A 369      20.196  23.598 -10.243  1.00  0.58           C  
ATOM   5724  C   GLY A 369      20.461  23.940 -11.694  1.00  0.58           C  
ATOM   5725  O   GLY A 369      21.336  23.337 -12.338  1.00  0.58           O  
ATOM   5726  H   GLY A 369      19.469  21.623 -10.317  1.00  0.58           H  
ATOM   5727 1HA  GLY A 369      19.197  23.944  -9.964  1.00  0.58           H  
ATOM   5728 2HA  GLY A 369      20.909  24.111  -9.599  1.00  0.58           H  
ATOM   5729  N   GLY A 370      19.766  24.961 -12.194  1.00  0.59           N  
ATOM   5730  CA  GLY A 370      19.934  25.358 -13.582  1.00  0.59           C  
ATOM   5731  C   GLY A 370      21.382  25.710 -13.903  1.00  0.59           C  
ATOM   5732  O   GLY A 370      21.872  25.375 -14.975  1.00  0.59           O  
ATOM   5733  H   GLY A 370      19.079  25.455 -11.614  1.00  0.59           H  
ATOM   5734 1HA  GLY A 370      19.613  24.545 -14.227  1.00  0.59           H  
ATOM   5735 2HA  GLY A 370      19.283  26.209 -13.795  1.00  0.59           H  
ATOM   5736  N   GLU A 371      22.104  26.303 -12.956  1.00  0.60           N  
ATOM   5737  CA  GLU A 371      23.491  26.680 -13.211  1.00  0.60           C  
ATOM   5738  C   GLU A 371      24.373  25.466 -13.519  1.00  0.60           C  
ATOM   5739  O   GLU A 371      25.326  25.550 -14.305  1.00  0.60           O  
ATOM   5740  CB  GLU A 371      24.050  27.444 -12.012  1.00  0.60           C  
ATOM   5741  CG  GLU A 371      23.447  28.838 -11.817  1.00  0.60           C  
ATOM   5742  CD  GLU A 371      23.980  29.561 -10.597  1.00  0.60           C  
ATOM   5743  OE1 GLU A 371      24.707  28.965  -9.837  1.00  0.60           O  
ATOM   5744  OE2 GLU A 371      23.652  30.714 -10.429  1.00  0.60           O  
ATOM   5745  H   GLU A 371      21.673  26.518 -12.069  1.00  0.60           H  
ATOM   5746  HA  GLU A 371      23.509  27.341 -14.076  1.00  0.60           H  
ATOM   5747 1HB  GLU A 371      23.867  26.870 -11.102  1.00  0.60           H  
ATOM   5748 2HB  GLU A 371      25.129  27.552 -12.120  1.00  0.60           H  
ATOM   5749 1HG  GLU A 371      23.660  29.437 -12.702  1.00  0.60           H  
ATOM   5750 2HG  GLU A 371      22.365  28.742 -11.732  1.00  0.60           H  
ATOM   5751  N   TRP A 372      24.108  24.345 -12.852  1.00  0.62           N  
ATOM   5752  CA  TRP A 372      24.911  23.159 -13.071  1.00  0.62           C  
ATOM   5753  C   TRP A 372      24.695  22.636 -14.469  1.00  0.62           C  
ATOM   5754  O   TRP A 372      25.632  22.352 -15.209  1.00  0.62           O  
ATOM   5755  CB  TRP A 372      24.571  22.084 -12.056  1.00  0.62           C  
ATOM   5756  CG  TRP A 372      25.299  20.813 -12.289  1.00  0.62           C  
ATOM   5757  CD1 TRP A 372      26.552  20.491 -11.870  1.00  0.62           C  
ATOM   5758  CD2 TRP A 372      24.802  19.658 -12.997  1.00  0.62           C  
ATOM   5759  NE1 TRP A 372      26.872  19.220 -12.274  1.00  0.62           N  
ATOM   5760  CE2 TRP A 372      25.806  18.698 -12.963  1.00  0.62           C  
ATOM   5761  CE3 TRP A 372      23.592  19.365 -13.642  1.00  0.62           C  
ATOM   5762  CZ2 TRP A 372      25.646  17.470 -13.545  1.00  0.62           C  
ATOM   5763  CZ3 TRP A 372      23.436  18.134 -14.215  1.00  0.62           C  
ATOM   5764  CH2 TRP A 372      24.438  17.218 -14.165  1.00  0.62           C  
ATOM   5765  H   TRP A 372      23.290  24.283 -12.250  1.00  0.62           H  
ATOM   5766  HA  TRP A 372      25.961  23.425 -12.957  1.00  0.62           H  
ATOM   5767 1HB  TRP A 372      24.800  22.439 -11.052  1.00  0.62           H  
ATOM   5768 2HB  TRP A 372      23.500  21.879 -12.088  1.00  0.62           H  
ATOM   5769  HD1 TRP A 372      27.205  21.148 -11.298  1.00  0.62           H  
ATOM   5770  HE1 TRP A 372      27.744  18.745 -12.090  1.00  0.62           H  
ATOM   5771  HE3 TRP A 372      22.788  20.099 -13.674  1.00  0.62           H  
ATOM   5772  HZ2 TRP A 372      26.426  16.708 -13.522  1.00  0.62           H  
ATOM   5773  HZ3 TRP A 372      22.494  17.903 -14.707  1.00  0.62           H  
ATOM   5774  HH2 TRP A 372      24.282  16.271 -14.614  1.00  0.62           H  
ATOM   5775  N   PHE A 373      23.430  22.526 -14.839  1.00  0.63           N  
ATOM   5776  CA  PHE A 373      23.070  21.980 -16.141  1.00  0.63           C  
ATOM   5777  C   PHE A 373      23.622  22.929 -17.222  1.00  0.63           C  
ATOM   5778  O   PHE A 373      24.207  22.516 -18.229  1.00  0.63           O  
ATOM   5779  CB  PHE A 373      21.562  21.813 -16.214  1.00  0.63           C  
ATOM   5780  CG  PHE A 373      21.011  20.973 -17.346  1.00  0.63           C  
ATOM   5781  CD1 PHE A 373      21.041  19.581 -17.243  1.00  0.63           C  
ATOM   5782  CD2 PHE A 373      20.443  21.533 -18.476  1.00  0.63           C  
ATOM   5783  CE1 PHE A 373      20.516  18.785 -18.239  1.00  0.63           C  
ATOM   5784  CE2 PHE A 373      19.913  20.748 -19.458  1.00  0.63           C  
ATOM   5785  CZ  PHE A 373      19.948  19.369 -19.347  1.00  0.63           C  
ATOM   5786  H   PHE A 373      22.704  22.816 -14.178  1.00  0.63           H  
ATOM   5787  HA  PHE A 373      23.531  21.002 -16.251  1.00  0.63           H  
ATOM   5788 1HB  PHE A 373      21.207  21.386 -15.274  1.00  0.63           H  
ATOM   5789 2HB  PHE A 373      21.128  22.799 -16.284  1.00  0.63           H  
ATOM   5790  HD1 PHE A 373      21.479  19.122 -16.360  1.00  0.63           H  
ATOM   5791  HD2 PHE A 373      20.415  22.608 -18.587  1.00  0.63           H  
ATOM   5792  HE1 PHE A 373      20.546  17.697 -18.143  1.00  0.63           H  
ATOM   5793  HE2 PHE A 373      19.476  21.218 -20.335  1.00  0.63           H  
ATOM   5794  HZ  PHE A 373      19.533  18.749 -20.141  1.00  0.63           H  
ATOM   5795  N   ALA A 374      23.469  24.230 -16.979  1.00  0.66           N  
ATOM   5796  CA  ALA A 374      23.933  25.269 -17.887  1.00  0.66           C  
ATOM   5797  C   ALA A 374      25.444  25.169 -18.135  1.00  0.66           C  
ATOM   5798  O   ALA A 374      25.931  25.462 -19.228  1.00  0.66           O  
ATOM   5799  CB  ALA A 374      23.605  26.637 -17.329  1.00  0.66           C  
ATOM   5800  H   ALA A 374      22.985  24.527 -16.140  1.00  0.66           H  
ATOM   5801  HA  ALA A 374      23.405  25.149 -18.816  1.00  0.66           H  
ATOM   5802 1HB  ALA A 374      23.923  27.401 -18.034  1.00  0.66           H  
ATOM   5803 2HB  ALA A 374      22.539  26.720 -17.171  1.00  0.66           H  
ATOM   5804 3HB  ALA A 374      24.123  26.772 -16.388  1.00  0.66           H  
ATOM   5805  N   SER A 375      26.183  24.718 -17.120  1.00  0.69           N  
ATOM   5806  CA  SER A 375      27.635  24.610 -17.163  1.00  0.69           C  
ATOM   5807  C   SER A 375      28.174  23.348 -17.850  1.00  0.69           C  
ATOM   5808  O   SER A 375      29.393  23.181 -17.953  1.00  0.69           O  
ATOM   5809  CB  SER A 375      28.182  24.653 -15.751  1.00  0.69           C  
ATOM   5810  OG  SER A 375      27.904  25.885 -15.133  1.00  0.69           O  
ATOM   5811  H   SER A 375      25.724  24.504 -16.233  1.00  0.69           H  
ATOM   5812  HA  SER A 375      28.012  25.475 -17.707  1.00  0.69           H  
ATOM   5813 1HB  SER A 375      27.744  23.845 -15.168  1.00  0.69           H  
ATOM   5814 2HB  SER A 375      29.256  24.492 -15.779  1.00  0.69           H  
ATOM   5815  HG  SER A 375      26.945  25.861 -14.909  1.00  0.69           H  
ATOM   5816  N   ILE A 376      27.293  22.456 -18.309  1.00  0.73           N  
ATOM   5817  CA  ILE A 376      27.723  21.212 -18.955  1.00  0.73           C  
ATOM   5818  C   ILE A 376      27.329  21.150 -20.441  1.00  0.73           C  
ATOM   5819  O   ILE A 376      26.973  20.091 -20.954  1.00  0.73           O  
ATOM   5820  CB  ILE A 376      27.229  19.959 -18.192  1.00  0.73           C  
ATOM   5821  CG1 ILE A 376      25.784  19.976 -18.084  1.00  0.73           C  
ATOM   5822  CG2 ILE A 376      27.829  19.928 -16.773  1.00  0.73           C  
ATOM   5823  CD1 ILE A 376      25.189  18.719 -17.594  1.00  0.73           C  
ATOM   5824  H   ILE A 376      26.293  22.631 -18.207  1.00  0.73           H  
ATOM   5825  HA  ILE A 376      28.808  21.174 -18.915  1.00  0.73           H  
ATOM   5826  HB  ILE A 376      27.521  19.063 -18.738  1.00  0.73           H  
ATOM   5827 1HG1 ILE A 376      25.526  20.748 -17.391  1.00  0.73           H  
ATOM   5828 2HG1 ILE A 376      25.385  20.219 -19.046  1.00  0.73           H  
ATOM   5829 1HG2 ILE A 376      27.475  19.043 -16.245  1.00  0.73           H  
ATOM   5830 2HG2 ILE A 376      28.915  19.903 -16.837  1.00  0.73           H  
ATOM   5831 3HG2 ILE A 376      27.517  20.819 -16.225  1.00  0.73           H  
ATOM   5832 1HD1 ILE A 376      24.106  18.827 -17.535  1.00  0.73           H  
ATOM   5833 2HD1 ILE A 376      25.442  17.922 -18.274  1.00  0.73           H  
ATOM   5834 3HD1 ILE A 376      25.586  18.495 -16.608  1.00  0.73           H  
ATOM   5835  N   GLY A 377      27.403  22.299 -21.125  1.00  0.78           N  
ATOM   5836  CA  GLY A 377      27.140  22.394 -22.574  1.00  0.78           C  
ATOM   5837  C   GLY A 377      27.412  23.815 -23.099  1.00  0.78           C  
ATOM   5838  O   GLY A 377      27.560  24.756 -22.319  1.00  0.78           O  
ATOM   5839  H   GLY A 377      27.681  23.129 -20.620  1.00  0.78           H  
ATOM   5840 1HA  GLY A 377      27.766  21.679 -23.110  1.00  0.78           H  
ATOM   5841 2HA  GLY A 377      26.106  22.118 -22.775  1.00  0.78           H  
ATOM   5842  N   THR A 378      27.474  23.968 -24.425  1.00  0.83           N  
ATOM   5843  CA  THR A 378      27.756  25.267 -25.055  1.00  0.83           C  
ATOM   5844  C   THR A 378      26.709  26.321 -24.642  1.00  0.83           C  
ATOM   5845  O   THR A 378      25.528  26.029 -24.727  1.00  0.83           O  
ATOM   5846  CB  THR A 378      27.754  25.107 -26.590  1.00  0.83           C  
ATOM   5847  OG1 THR A 378      28.126  26.337 -27.233  1.00  0.83           O  
ATOM   5848  CG2 THR A 378      26.385  24.703 -27.054  1.00  0.83           C  
ATOM   5849  H   THR A 378      27.366  23.131 -25.003  1.00  0.83           H  
ATOM   5850  HA  THR A 378      28.753  25.553 -24.749  1.00  0.83           H  
ATOM   5851  HB  THR A 378      28.465  24.337 -26.871  1.00  0.83           H  
ATOM   5852  HG1 THR A 378      28.111  26.215 -28.191  1.00  0.83           H  
ATOM   5853 1HG2 THR A 378      26.394  24.583 -28.128  1.00  0.83           H  
ATOM   5854 2HG2 THR A 378      26.113  23.761 -26.585  1.00  0.83           H  
ATOM   5855 3HG2 THR A 378      25.663  25.465 -26.781  1.00  0.83           H  
ATOM   5856  N   PRO A 379      27.081  27.590 -24.364  1.00  0.85           N  
ATOM   5857  CA  PRO A 379      26.217  28.680 -23.902  1.00  0.85           C  
ATOM   5858  C   PRO A 379      24.885  28.942 -24.606  1.00  0.85           C  
ATOM   5859  O   PRO A 379      23.943  29.391 -23.960  1.00  0.85           O  
ATOM   5860  CB  PRO A 379      27.126  29.900 -24.084  1.00  0.85           C  
ATOM   5861  CG  PRO A 379      28.514  29.370 -23.887  1.00  0.85           C  
ATOM   5862  CD  PRO A 379      28.507  27.995 -24.498  1.00  0.85           C  
ATOM   5863  HA  PRO A 379      26.032  28.520 -22.826  1.00  0.85           H  
ATOM   5864 1HB  PRO A 379      26.972  30.326 -25.090  1.00  0.85           H  
ATOM   5865 2HB  PRO A 379      26.856  30.683 -23.362  1.00  0.85           H  
ATOM   5866 1HG  PRO A 379      29.245  30.041 -24.362  1.00  0.85           H  
ATOM   5867 2HG  PRO A 379      28.757  29.349 -22.811  1.00  0.85           H  
ATOM   5868 1HD  PRO A 379      28.826  28.028 -25.546  1.00  0.85           H  
ATOM   5869 2HD  PRO A 379      29.161  27.387 -23.865  1.00  0.85           H  
ATOM   5870  N   THR A 380      24.777  28.683 -25.908  1.00  0.85           N  
ATOM   5871  CA  THR A 380      23.508  28.982 -26.579  1.00  0.85           C  
ATOM   5872  C   THR A 380      22.527  27.812 -26.521  1.00  0.85           C  
ATOM   5873  O   THR A 380      21.344  27.942 -26.866  1.00  0.85           O  
ATOM   5874  CB  THR A 380      23.737  29.389 -28.036  1.00  0.85           C  
ATOM   5875  OG1 THR A 380      24.320  28.308 -28.758  1.00  0.85           O  
ATOM   5876  CG2 THR A 380      24.662  30.590 -28.107  1.00  0.85           C  
ATOM   5877  H   THR A 380      25.550  28.297 -26.431  1.00  0.85           H  
ATOM   5878  HA  THR A 380      23.045  29.828 -26.071  1.00  0.85           H  
ATOM   5879  HB  THR A 380      22.778  29.637 -28.495  1.00  0.85           H  
ATOM   5880  HG1 THR A 380      24.061  28.409 -29.709  1.00  0.85           H  
ATOM   5881 1HG2 THR A 380      24.809  30.866 -29.154  1.00  0.85           H  
ATOM   5882 2HG2 THR A 380      24.217  31.425 -27.568  1.00  0.85           H  
ATOM   5883 3HG2 THR A 380      25.621  30.336 -27.658  1.00  0.85           H  
ATOM   5884  N   SER A 381      23.020  26.667 -26.102  1.00  0.82           N  
ATOM   5885  CA  SER A 381      22.221  25.470 -25.979  1.00  0.82           C  
ATOM   5886  C   SER A 381      22.954  24.608 -24.988  1.00  0.82           C  
ATOM   5887  O   SER A 381      23.924  23.947 -25.334  1.00  0.82           O  
ATOM   5888  CB  SER A 381      22.102  24.778 -27.311  1.00  0.82           C  
ATOM   5889  OG  SER A 381      21.290  23.656 -27.202  1.00  0.82           O  
ATOM   5890  H   SER A 381      23.989  26.620 -25.793  1.00  0.82           H  
ATOM   5891  HA  SER A 381      21.234  25.715 -25.580  1.00  0.82           H  
ATOM   5892 1HB  SER A 381      21.696  25.462 -28.055  1.00  0.82           H  
ATOM   5893 2HB  SER A 381      23.094  24.484 -27.646  1.00  0.82           H  
ATOM   5894  HG  SER A 381      21.533  23.245 -26.362  1.00  0.82           H  
ATOM   5895  N   THR A 382      22.506  24.608 -23.759  1.00  0.77           N  
ATOM   5896  CA  THR A 382      23.291  23.959 -22.723  1.00  0.77           C  
ATOM   5897  C   THR A 382      22.728  22.628 -22.299  1.00  0.77           C  
ATOM   5898  O   THR A 382      21.667  22.223 -22.789  1.00  0.77           O  
ATOM   5899  CB  THR A 382      23.470  24.899 -21.555  1.00  0.77           C  
ATOM   5900  OG1 THR A 382      22.212  25.240 -21.067  1.00  0.77           O  
ATOM   5901  CG2 THR A 382      24.197  26.159 -21.956  1.00  0.77           C  
ATOM   5902  H   THR A 382      21.635  25.092 -23.523  1.00  0.77           H  
ATOM   5903  HA  THR A 382      24.287  23.776 -23.122  1.00  0.77           H  
ATOM   5904  HB  THR A 382      24.036  24.401 -20.784  1.00  0.77           H  
ATOM   5905  HG1 THR A 382      21.890  24.627 -20.396  1.00  0.77           H  
ATOM   5906 1HG2 THR A 382      24.300  26.812 -21.090  1.00  0.77           H  
ATOM   5907 2HG2 THR A 382      25.174  25.892 -22.313  1.00  0.77           H  
ATOM   5908 3HG2 THR A 382      23.648  26.680 -22.737  1.00  0.77           H  
ATOM   5909  N   GLY A 383      23.457  21.941 -21.423  1.00  0.71           N  
ATOM   5910  CA  GLY A 383      23.073  20.623 -20.963  1.00  0.71           C  
ATOM   5911  C   GLY A 383      23.581  19.569 -21.918  1.00  0.71           C  
ATOM   5912  O   GLY A 383      24.336  19.885 -22.843  1.00  0.71           O  
ATOM   5913  H   GLY A 383      24.305  22.353 -21.054  1.00  0.71           H  
ATOM   5914 1HA  GLY A 383      23.425  20.446 -19.952  1.00  0.71           H  
ATOM   5915 2HA  GLY A 383      22.003  20.567 -20.947  1.00  0.71           H  
ATOM   5916  N   THR A 384      23.148  18.329 -21.698  1.00  0.67           N  
ATOM   5917  CA  THR A 384      23.530  17.204 -22.541  1.00  0.67           C  
ATOM   5918  C   THR A 384      22.524  16.926 -23.648  1.00  0.67           C  
ATOM   5919  O   THR A 384      21.360  17.335 -23.563  1.00  0.67           O  
ATOM   5920  CB  THR A 384      23.680  15.932 -21.704  1.00  0.67           C  
ATOM   5921  OG1 THR A 384      22.416  15.629 -21.079  1.00  0.67           O  
ATOM   5922  CG2 THR A 384      24.742  16.077 -20.667  1.00  0.67           C  
ATOM   5923  H   THR A 384      22.539  18.165 -20.909  1.00  0.67           H  
ATOM   5924  HA  THR A 384      24.472  17.427 -23.021  1.00  0.67           H  
ATOM   5925  HB  THR A 384      23.946  15.113 -22.368  1.00  0.67           H  
ATOM   5926  HG1 THR A 384      22.353  14.663 -20.887  1.00  0.67           H  
ATOM   5927 1HG2 THR A 384      24.814  15.152 -20.102  1.00  0.67           H  
ATOM   5928 2HG2 THR A 384      25.698  16.290 -21.141  1.00  0.67           H  
ATOM   5929 3HG2 THR A 384      24.474  16.886 -20.010  1.00  0.67           H  
ATOM   5930  N   LYS A 385      22.967  16.159 -24.634  1.00  0.64           N  
ATOM   5931  CA  LYS A 385      22.155  15.713 -25.752  1.00  0.64           C  
ATOM   5932  C   LYS A 385      22.453  14.268 -26.071  1.00  0.64           C  
ATOM   5933  O   LYS A 385      23.611  13.871 -26.252  1.00  0.64           O  
ATOM   5934  CB  LYS A 385      22.422  16.556 -27.003  1.00  0.64           C  
ATOM   5935  CG  LYS A 385      21.644  16.121 -28.275  1.00  0.64           C  
ATOM   5936  CD  LYS A 385      20.212  16.430 -28.141  1.00  0.64           C  
ATOM   5937  CE  LYS A 385      19.343  15.864 -29.240  1.00  0.64           C  
ATOM   5938  NZ  LYS A 385      18.995  14.469 -28.949  1.00  0.64           N  
ATOM   5939  H   LYS A 385      23.944  15.895 -24.633  1.00  0.64           H  
ATOM   5940  HA  LYS A 385      21.102  15.788 -25.480  1.00  0.64           H  
ATOM   5941 1HB  LYS A 385      22.154  17.566 -26.789  1.00  0.64           H  
ATOM   5942 2HB  LYS A 385      23.486  16.549 -27.225  1.00  0.64           H  
ATOM   5943 1HG  LYS A 385      22.022  16.672 -29.131  1.00  0.64           H  
ATOM   5944 2HG  LYS A 385      21.774  15.053 -28.462  1.00  0.64           H  
ATOM   5945 1HD  LYS A 385      19.893  15.952 -27.220  1.00  0.64           H  
ATOM   5946 2HD  LYS A 385      20.054  17.492 -28.073  1.00  0.64           H  
ATOM   5947 1HE  LYS A 385      18.422  16.449 -29.305  1.00  0.64           H  
ATOM   5948 2HE  LYS A 385      19.860  15.910 -30.200  1.00  0.64           H  
ATOM   5949 1HZ  LYS A 385      18.398  14.099 -29.673  1.00  0.64           H  
ATOM   5950 2HZ  LYS A 385      19.804  13.861 -28.889  1.00  0.64           H  
ATOM   5951 3HZ  LYS A 385      18.505  14.432 -28.045  1.00  0.64           H  
ATOM   5952  N   ILE A 386      21.405  13.482 -26.120  1.00  0.63           N  
ATOM   5953  CA  ILE A 386      21.564  12.098 -26.460  1.00  0.63           C  
ATOM   5954  C   ILE A 386      21.651  11.929 -27.984  1.00  0.63           C  
ATOM   5955  O   ILE A 386      20.811  12.453 -28.727  1.00  0.63           O  
ATOM   5956  CB  ILE A 386      20.410  11.266 -25.912  1.00  0.63           C  
ATOM   5957  CG1 ILE A 386      20.305  11.305 -24.442  1.00  0.63           C  
ATOM   5958  CG2 ILE A 386      20.690   9.911 -26.266  1.00  0.63           C  
ATOM   5959  CD1 ILE A 386      19.027  10.699 -24.000  1.00  0.63           C  
ATOM   5960  H   ILE A 386      20.485  13.856 -25.883  1.00  0.63           H  
ATOM   5961  HA  ILE A 386      22.477  11.737 -26.027  1.00  0.63           H  
ATOM   5962  HB  ILE A 386      19.474  11.613 -26.320  1.00  0.63           H  
ATOM   5963 1HG1 ILE A 386      21.120  10.744 -24.007  1.00  0.63           H  
ATOM   5964 2HG1 ILE A 386      20.357  12.333 -24.082  1.00  0.63           H  
ATOM   5965 1HG2 ILE A 386      19.906   9.278 -25.898  1.00  0.63           H  
ATOM   5966 2HG2 ILE A 386      20.756   9.852 -27.326  1.00  0.63           H  
ATOM   5967 3HG2 ILE A 386      21.641   9.615 -25.821  1.00  0.63           H  
ATOM   5968 1HD1 ILE A 386      18.980  10.723 -22.946  1.00  0.63           H  
ATOM   5969 2HD1 ILE A 386      18.196  11.259 -24.417  1.00  0.63           H  
ATOM   5970 3HD1 ILE A 386      18.974   9.672 -24.341  1.00  0.63           H  
ATOM   5971  N   PHE A 387      22.692  11.246 -28.452  1.00  0.64           N  
ATOM   5972  CA  PHE A 387      22.862  11.024 -29.876  1.00  0.64           C  
ATOM   5973  C   PHE A 387      22.791   9.550 -30.210  1.00  0.64           C  
ATOM   5974  O   PHE A 387      23.320   8.710 -29.487  1.00  0.64           O  
ATOM   5975  CB  PHE A 387      24.201  11.558 -30.361  1.00  0.64           C  
ATOM   5976  CG  PHE A 387      24.355  13.011 -30.235  1.00  0.64           C  
ATOM   5977  CD1 PHE A 387      25.059  13.541 -29.184  1.00  0.64           C  
ATOM   5978  CD2 PHE A 387      23.763  13.860 -31.141  1.00  0.64           C  
ATOM   5979  CE1 PHE A 387      25.196  14.902 -29.045  1.00  0.64           C  
ATOM   5980  CE2 PHE A 387      23.881  15.211 -31.002  1.00  0.64           C  
ATOM   5981  CZ  PHE A 387      24.609  15.738 -29.949  1.00  0.64           C  
ATOM   5982  H   PHE A 387      23.356  10.859 -27.794  1.00  0.64           H  
ATOM   5983  HA  PHE A 387      22.064  11.538 -30.408  1.00  0.64           H  
ATOM   5984 1HB  PHE A 387      25.002  11.088 -29.804  1.00  0.64           H  
ATOM   5985 2HB  PHE A 387      24.334  11.290 -31.402  1.00  0.64           H  
ATOM   5986  HD1 PHE A 387      25.508  12.862 -28.463  1.00  0.64           H  
ATOM   5987  HD2 PHE A 387      23.186  13.436 -31.970  1.00  0.64           H  
ATOM   5988  HE1 PHE A 387      25.756  15.317 -28.206  1.00  0.64           H  
ATOM   5989  HE2 PHE A 387      23.402  15.876 -31.720  1.00  0.64           H  
ATOM   5990  HZ  PHE A 387      24.707  16.820 -29.833  1.00  0.64           H  
ATOM   5991  N   ALA A 388      22.160   9.221 -31.321  1.00  0.65           N  
ATOM   5992  CA  ALA A 388      22.090   7.829 -31.760  1.00  0.65           C  
ATOM   5993  C   ALA A 388      23.108   7.616 -32.861  1.00  0.65           C  
ATOM   5994  O   ALA A 388      22.908   8.042 -34.002  1.00  0.65           O  
ATOM   5995  CB  ALA A 388      20.681   7.479 -32.191  1.00  0.65           C  
ATOM   5996  H   ALA A 388      21.750   9.961 -31.887  1.00  0.65           H  
ATOM   5997  HA  ALA A 388      22.374   7.180 -30.941  1.00  0.65           H  
ATOM   5998 1HB  ALA A 388      20.657   6.470 -32.502  1.00  0.65           H  
ATOM   5999 2HB  ALA A 388      19.997   7.621 -31.360  1.00  0.65           H  
ATOM   6000 3HB  ALA A 388      20.382   8.102 -33.002  1.00  0.65           H  
ATOM   6001  N   LEU A 389      24.233   6.998 -32.521  1.00  0.66           N  
ATOM   6002  CA  LEU A 389      25.294   6.904 -33.500  1.00  0.66           C  
ATOM   6003  C   LEU A 389      24.988   5.721 -34.391  1.00  0.66           C  
ATOM   6004  O   LEU A 389      24.678   4.630 -33.899  1.00  0.66           O  
ATOM   6005  CB  LEU A 389      26.665   6.703 -32.809  1.00  0.66           C  
ATOM   6006  CG  LEU A 389      27.042   7.783 -31.743  1.00  0.66           C  
ATOM   6007  CD1 LEU A 389      28.473   7.506 -31.183  1.00  0.66           C  
ATOM   6008  CD2 LEU A 389      26.896   9.156 -32.324  1.00  0.66           C  
ATOM   6009  H   LEU A 389      24.361   6.614 -31.588  1.00  0.66           H  
ATOM   6010  HA  LEU A 389      25.317   7.805 -34.108  1.00  0.66           H  
ATOM   6011 1HB  LEU A 389      26.652   5.742 -32.294  1.00  0.66           H  
ATOM   6012 2HB  LEU A 389      27.445   6.677 -33.569  1.00  0.66           H  
ATOM   6013  HG  LEU A 389      26.349   7.692 -30.900  1.00  0.66           H  
ATOM   6014 1HD1 LEU A 389      28.720   8.239 -30.415  1.00  0.66           H  
ATOM   6015 2HD1 LEU A 389      28.509   6.504 -30.751  1.00  0.66           H  
ATOM   6016 3HD1 LEU A 389      29.198   7.578 -31.990  1.00  0.66           H  
ATOM   6017 1HD2 LEU A 389      27.122   9.868 -31.560  1.00  0.66           H  
ATOM   6018 2HD2 LEU A 389      27.574   9.287 -33.167  1.00  0.66           H  
ATOM   6019 3HD2 LEU A 389      25.870   9.293 -32.653  1.00  0.66           H  
ATOM   6020  N   SER A 390      25.125   5.919 -35.693  1.00  0.67           N  
ATOM   6021  CA  SER A 390      24.924   4.860 -36.666  1.00  0.67           C  
ATOM   6022  C   SER A 390      25.820   5.057 -37.888  1.00  0.67           C  
ATOM   6023  O   SER A 390      26.757   5.861 -37.886  1.00  0.67           O  
ATOM   6024  CB  SER A 390      23.459   4.754 -37.070  1.00  0.67           C  
ATOM   6025  OG  SER A 390      23.236   3.578 -37.803  1.00  0.67           O  
ATOM   6026  H   SER A 390      25.334   6.862 -36.028  1.00  0.67           H  
ATOM   6027  HA  SER A 390      25.200   3.916 -36.203  1.00  0.67           H  
ATOM   6028 1HB  SER A 390      22.828   4.759 -36.178  1.00  0.67           H  
ATOM   6029 2HB  SER A 390      23.193   5.614 -37.663  1.00  0.67           H  
ATOM   6030  HG  SER A 390      23.421   2.850 -37.194  1.00  0.67           H  
ATOM   6031  N   GLY A 391      25.554   4.292 -38.926  1.00  0.69           N  
ATOM   6032  CA  GLY A 391      26.423   4.318 -40.085  1.00  0.69           C  
ATOM   6033  C   GLY A 391      27.553   3.323 -39.871  1.00  0.69           C  
ATOM   6034  O   GLY A 391      27.359   2.284 -39.240  1.00  0.69           O  
ATOM   6035  H   GLY A 391      24.742   3.691 -38.876  1.00  0.69           H  
ATOM   6036 1HA  GLY A 391      25.860   4.057 -40.981  1.00  0.69           H  
ATOM   6037 2HA  GLY A 391      26.828   5.314 -40.232  1.00  0.69           H  
ATOM   6038  N   LYS A 392      28.723   3.631 -40.408  1.00  0.70           N  
ATOM   6039  CA  LYS A 392      29.844   2.678 -40.429  1.00  0.70           C  
ATOM   6040  C   LYS A 392      30.889   2.830 -39.315  1.00  0.70           C  
ATOM   6041  O   LYS A 392      32.001   2.305 -39.432  1.00  0.70           O  
ATOM   6042  CB  LYS A 392      30.512   2.720 -41.788  1.00  0.70           C  
ATOM   6043  CG  LYS A 392      29.603   2.240 -42.908  1.00  0.70           C  
ATOM   6044  CD  LYS A 392      30.354   2.200 -44.181  1.00  0.70           C  
ATOM   6045  CE  LYS A 392      29.511   1.794 -45.375  1.00  0.70           C  
ATOM   6046  NZ  LYS A 392      30.356   1.689 -46.615  1.00  0.70           N  
ATOM   6047  H   LYS A 392      28.802   4.541 -40.872  1.00  0.70           H  
ATOM   6048  HA  LYS A 392      29.419   1.680 -40.317  1.00  0.70           H  
ATOM   6049 1HB  LYS A 392      30.819   3.745 -42.016  1.00  0.70           H  
ATOM   6050 2HB  LYS A 392      31.407   2.098 -41.783  1.00  0.70           H  
ATOM   6051 1HG  LYS A 392      29.222   1.246 -42.678  1.00  0.70           H  
ATOM   6052 2HG  LYS A 392      28.759   2.924 -43.014  1.00  0.70           H  
ATOM   6053 1HD  LYS A 392      30.717   3.197 -44.348  1.00  0.70           H  
ATOM   6054 2HD  LYS A 392      31.211   1.533 -44.099  1.00  0.70           H  
ATOM   6055 1HE  LYS A 392      29.026   0.840 -45.188  1.00  0.70           H  
ATOM   6056 2HE  LYS A 392      28.746   2.557 -45.541  1.00  0.70           H  
ATOM   6057 1HZ  LYS A 392      29.786   1.440 -47.406  1.00  0.70           H  
ATOM   6058 2HZ  LYS A 392      30.834   2.609 -46.803  1.00  0.70           H  
ATOM   6059 3HZ  LYS A 392      31.067   0.990 -46.475  1.00  0.70           H  
ATOM   6060  N   VAL A 393      30.520   3.554 -38.272  1.00  0.71           N  
ATOM   6061  CA  VAL A 393      31.324   3.845 -37.083  1.00  0.71           C  
ATOM   6062  C   VAL A 393      31.603   2.563 -36.287  1.00  0.71           C  
ATOM   6063  O   VAL A 393      30.694   1.756 -36.106  1.00  0.71           O  
ATOM   6064  CB  VAL A 393      30.523   4.832 -36.210  1.00  0.71           C  
ATOM   6065  CG1 VAL A 393      31.214   5.114 -34.918  1.00  0.71           C  
ATOM   6066  CG2 VAL A 393      30.290   6.061 -36.997  1.00  0.71           C  
ATOM   6067  H   VAL A 393      29.580   3.928 -38.301  1.00  0.71           H  
ATOM   6068  HA  VAL A 393      32.270   4.297 -37.385  1.00  0.71           H  
ATOM   6069  HB  VAL A 393      29.564   4.385 -35.960  1.00  0.71           H  
ATOM   6070 1HG1 VAL A 393      30.605   5.798 -34.336  1.00  0.71           H  
ATOM   6071 2HG1 VAL A 393      31.340   4.202 -34.372  1.00  0.71           H  
ATOM   6072 3HG1 VAL A 393      32.191   5.564 -35.105  1.00  0.71           H  
ATOM   6073 1HG2 VAL A 393      29.691   6.764 -36.419  1.00  0.71           H  
ATOM   6074 2HG2 VAL A 393      31.238   6.519 -37.264  1.00  0.71           H  
ATOM   6075 3HG2 VAL A 393      29.753   5.772 -37.890  1.00  0.71           H  
ATOM   6076  N   ASN A 394      32.850   2.347 -35.827  1.00  0.72           N  
ATOM   6077  CA  ASN A 394      33.149   1.138 -35.039  1.00  0.72           C  
ATOM   6078  C   ASN A 394      32.145   0.815 -33.931  1.00  0.72           C  
ATOM   6079  O   ASN A 394      31.737  -0.343 -33.788  1.00  0.72           O  
ATOM   6080  CB  ASN A 394      34.525   1.220 -34.390  1.00  0.72           C  
ATOM   6081  CG  ASN A 394      35.699   0.795 -35.247  1.00  0.72           C  
ATOM   6082  OD1 ASN A 394      35.889  -0.411 -35.442  1.00  0.72           O  
ATOM   6083  ND2 ASN A 394      36.479   1.703 -35.723  1.00  0.72           N  
ATOM   6084  H   ASN A 394      33.603   3.012 -36.013  1.00  0.72           H  
ATOM   6085  HA  ASN A 394      33.145   0.290 -35.722  1.00  0.72           H  
ATOM   6086 1HB  ASN A 394      34.695   2.268 -34.125  1.00  0.72           H  
ATOM   6087 2HB  ASN A 394      34.522   0.687 -33.467  1.00  0.72           H  
ATOM   6088 1HD2 ASN A 394      37.274   1.444 -36.279  1.00  0.72           H  
ATOM   6089 2HD2 ASN A 394      36.277   2.676 -35.538  1.00  0.72           H  
ATOM   6090  N   ARG A 395      31.742   1.808 -33.146  1.00  0.72           N  
ATOM   6091  CA  ARG A 395      30.803   1.560 -32.077  1.00  0.72           C  
ATOM   6092  C   ARG A 395      29.539   2.380 -32.229  1.00  0.72           C  
ATOM   6093  O   ARG A 395      29.500   3.567 -31.902  1.00  0.72           O  
ATOM   6094  CB  ARG A 395      31.434   1.885 -30.746  1.00  0.72           C  
ATOM   6095  CG  ARG A 395      32.674   1.095 -30.424  1.00  0.72           C  
ATOM   6096  CD  ARG A 395      33.132   1.402 -29.067  1.00  0.72           C  
ATOM   6097  NE  ARG A 395      33.636   2.768 -28.925  1.00  0.72           N  
ATOM   6098  CZ  ARG A 395      34.902   3.127 -29.139  1.00  0.72           C  
ATOM   6099  NH1 ARG A 395      35.790   2.232 -29.498  1.00  0.72           N  
ATOM   6100  NH2 ARG A 395      35.205   4.381 -28.962  1.00  0.72           N  
ATOM   6101  H   ARG A 395      32.121   2.744 -33.251  1.00  0.72           H  
ATOM   6102  HA  ARG A 395      30.527   0.506 -32.087  1.00  0.72           H  
ATOM   6103 1HB  ARG A 395      31.704   2.925 -30.713  1.00  0.72           H  
ATOM   6104 2HB  ARG A 395      30.716   1.724 -29.961  1.00  0.72           H  
ATOM   6105 1HG  ARG A 395      32.475   0.033 -30.521  1.00  0.72           H  
ATOM   6106 2HG  ARG A 395      33.468   1.381 -31.118  1.00  0.72           H  
ATOM   6107 1HD  ARG A 395      32.307   1.266 -28.393  1.00  0.72           H  
ATOM   6108 2HD  ARG A 395      33.934   0.718 -28.794  1.00  0.72           H  
ATOM   6109  HE  ARG A 395      32.995   3.535 -28.679  1.00  0.72           H  
ATOM   6110 1HH1 ARG A 395      35.491   1.275 -29.631  1.00  0.72           H  
ATOM   6111 2HH1 ARG A 395      36.757   2.487 -29.649  1.00  0.72           H  
ATOM   6112 1HH2 ARG A 395      34.433   5.000 -28.687  1.00  0.72           H  
ATOM   6113 2HH2 ARG A 395      36.143   4.726 -29.097  1.00  0.72           H  
ATOM   6114  N   THR A 396      28.498   1.749 -32.740  1.00  0.71           N  
ATOM   6115  CA  THR A 396      27.234   2.441 -32.919  1.00  0.71           C  
ATOM   6116  C   THR A 396      26.450   2.301 -31.618  1.00  0.71           C  
ATOM   6117  O   THR A 396      26.795   1.455 -30.792  1.00  0.71           O  
ATOM   6118  CB  THR A 396      26.482   1.886 -34.139  1.00  0.71           C  
ATOM   6119  OG1 THR A 396      26.184   0.507 -33.933  1.00  0.71           O  
ATOM   6120  CG2 THR A 396      27.344   2.068 -35.407  1.00  0.71           C  
ATOM   6121  H   THR A 396      28.588   0.779 -33.009  1.00  0.71           H  
ATOM   6122  HA  THR A 396      27.424   3.500 -33.094  1.00  0.71           H  
ATOM   6123  HB  THR A 396      25.552   2.416 -34.260  1.00  0.71           H  
ATOM   6124  HG1 THR A 396      25.623   0.430 -33.160  1.00  0.71           H  
ATOM   6125 1HG2 THR A 396      26.812   1.684 -36.278  1.00  0.71           H  
ATOM   6126 2HG2 THR A 396      27.552   3.127 -35.554  1.00  0.71           H  
ATOM   6127 3HG2 THR A 396      28.282   1.529 -35.292  1.00  0.71           H  
ATOM   6128  N   GLY A 397      25.395   3.088 -31.444  1.00  0.70           N  
ATOM   6129  CA  GLY A 397      24.612   3.014 -30.213  1.00  0.70           C  
ATOM   6130  C   GLY A 397      24.232   4.398 -29.687  1.00  0.70           C  
ATOM   6131  O   GLY A 397      24.636   5.424 -30.236  1.00  0.70           O  
ATOM   6132  H   GLY A 397      25.133   3.744 -32.184  1.00  0.70           H  
ATOM   6133 1HA  GLY A 397      23.711   2.427 -30.385  1.00  0.70           H  
ATOM   6134 2HA  GLY A 397      25.178   2.480 -29.453  1.00  0.70           H  
ATOM   6135  N   LEU A 398      23.439   4.422 -28.630  1.00  0.68           N  
ATOM   6136  CA  LEU A 398      22.930   5.660 -28.069  1.00  0.68           C  
ATOM   6137  C   LEU A 398      23.886   6.224 -27.016  1.00  0.68           C  
ATOM   6138  O   LEU A 398      24.227   5.516 -26.063  1.00  0.68           O  
ATOM   6139  CB  LEU A 398      21.581   5.405 -27.431  1.00  0.68           C  
ATOM   6140  CG  LEU A 398      20.850   6.575 -27.084  1.00  0.68           C  
ATOM   6141  CD1 LEU A 398      20.472   7.226 -28.395  1.00  0.68           C  
ATOM   6142  CD2 LEU A 398      19.673   6.209 -26.335  1.00  0.68           C  
ATOM   6143  H   LEU A 398      23.184   3.535 -28.208  1.00  0.68           H  
ATOM   6144  HA  LEU A 398      22.824   6.389 -28.868  1.00  0.68           H  
ATOM   6145 1HB  LEU A 398      20.968   4.836 -28.087  1.00  0.68           H  
ATOM   6146 2HB  LEU A 398      21.731   4.839 -26.525  1.00  0.68           H  
ATOM   6147  HG  LEU A 398      21.471   7.249 -26.508  1.00  0.68           H  
ATOM   6148 1HD1 LEU A 398      19.911   8.110 -28.242  1.00  0.68           H  
ATOM   6149 2HD1 LEU A 398      21.357   7.457 -28.918  1.00  0.68           H  
ATOM   6150 3HD1 LEU A 398      19.871   6.531 -28.983  1.00  0.68           H  
ATOM   6151 1HD2 LEU A 398      19.078   7.090 -26.099  1.00  0.68           H  
ATOM   6152 2HD2 LEU A 398      19.111   5.542 -26.973  1.00  0.68           H  
ATOM   6153 3HD2 LEU A 398      19.955   5.701 -25.417  1.00  0.68           H  
ATOM   6154  N   VAL A 399      24.336   7.466 -27.178  1.00  0.66           N  
ATOM   6155  CA  VAL A 399      25.279   8.035 -26.219  1.00  0.66           C  
ATOM   6156  C   VAL A 399      24.807   9.383 -25.667  1.00  0.66           C  
ATOM   6157  O   VAL A 399      24.232  10.173 -26.409  1.00  0.66           O  
ATOM   6158  CB  VAL A 399      26.626   8.250 -26.934  1.00  0.66           C  
ATOM   6159  CG1 VAL A 399      27.128   6.941 -27.474  1.00  0.66           C  
ATOM   6160  CG2 VAL A 399      26.471   9.232 -28.051  1.00  0.66           C  
ATOM   6161  H   VAL A 399      24.027   8.003 -27.982  1.00  0.66           H  
ATOM   6162  HA  VAL A 399      25.394   7.337 -25.398  1.00  0.66           H  
ATOM   6163  HB  VAL A 399      27.350   8.621 -26.227  1.00  0.66           H  
ATOM   6164 1HG1 VAL A 399      28.063   7.078 -27.964  1.00  0.66           H  
ATOM   6165 2HG1 VAL A 399      27.248   6.239 -26.670  1.00  0.66           H  
ATOM   6166 3HG1 VAL A 399      26.418   6.543 -28.196  1.00  0.66           H  
ATOM   6167 1HG2 VAL A 399      27.430   9.359 -28.527  1.00  0.66           H  
ATOM   6168 2HG2 VAL A 399      25.756   8.848 -28.772  1.00  0.66           H  
ATOM   6169 3HG2 VAL A 399      26.121  10.184 -27.667  1.00  0.66           H  
ATOM   6170  N   GLU A 400      25.108   9.703 -24.404  1.00  0.65           N  
ATOM   6171  CA  GLU A 400      24.710  11.029 -23.898  1.00  0.65           C  
ATOM   6172  C   GLU A 400      25.903  11.939 -23.687  1.00  0.65           C  
ATOM   6173  O   GLU A 400      26.715  11.739 -22.777  1.00  0.65           O  
ATOM   6174  CB  GLU A 400      23.883  10.911 -22.659  1.00  0.65           C  
ATOM   6175  CG  GLU A 400      23.373  12.210 -22.152  1.00  0.65           C  
ATOM   6176  CD  GLU A 400      22.442  11.979 -21.113  1.00  0.65           C  
ATOM   6177  OE1 GLU A 400      22.182  10.825 -20.870  1.00  0.65           O  
ATOM   6178  OE2 GLU A 400      21.998  12.899 -20.476  1.00  0.65           O  
ATOM   6179  H   GLU A 400      25.576   9.024 -23.804  1.00  0.65           H  
ATOM   6180  HA  GLU A 400      24.093  11.516 -24.639  1.00  0.65           H  
ATOM   6181 1HB  GLU A 400      23.044  10.259 -22.838  1.00  0.65           H  
ATOM   6182 2HB  GLU A 400      24.485  10.457 -21.907  1.00  0.65           H  
ATOM   6183 1HG  GLU A 400      24.209  12.794 -21.767  1.00  0.65           H  
ATOM   6184 2HG  GLU A 400      22.900  12.766 -22.966  1.00  0.65           H  
ATOM   6185  N   VAL A 401      25.964  12.942 -24.549  1.00  0.63           N  
ATOM   6186  CA  VAL A 401      27.088  13.835 -24.722  1.00  0.63           C  
ATOM   6187  C   VAL A 401      26.769  15.329 -24.524  1.00  0.63           C  
ATOM   6188  O   VAL A 401      25.707  15.770 -24.945  1.00  0.63           O  
ATOM   6189  CB  VAL A 401      27.568  13.585 -26.146  1.00  0.63           C  
ATOM   6190  CG1 VAL A 401      28.648  14.460 -26.505  1.00  0.63           C  
ATOM   6191  CG2 VAL A 401      27.977  12.138 -26.235  1.00  0.63           C  
ATOM   6192  H   VAL A 401      25.186  13.061 -25.205  1.00  0.63           H  
ATOM   6193  HA  VAL A 401      27.861  13.504 -24.041  1.00  0.63           H  
ATOM   6194  HB  VAL A 401      26.764  13.777 -26.825  1.00  0.63           H  
ATOM   6195 1HG1 VAL A 401      28.936  14.242 -27.521  1.00  0.63           H  
ATOM   6196 2HG1 VAL A 401      28.327  15.494 -26.438  1.00  0.63           H  
ATOM   6197 3HG1 VAL A 401      29.470  14.282 -25.839  1.00  0.63           H  
ATOM   6198 1HG2 VAL A 401      28.307  11.912 -27.214  1.00  0.63           H  
ATOM   6199 2HG2 VAL A 401      28.776  11.966 -25.524  1.00  0.63           H  
ATOM   6200 3HG2 VAL A 401      27.148  11.495 -25.999  1.00  0.63           H  
ATOM   6201  N   PRO A 402      27.604  16.136 -23.835  1.00  0.63           N  
ATOM   6202  CA  PRO A 402      27.395  17.564 -23.650  1.00  0.63           C  
ATOM   6203  C   PRO A 402      27.162  18.269 -24.979  1.00  0.63           C  
ATOM   6204  O   PRO A 402      27.881  18.011 -25.965  1.00  0.63           O  
ATOM   6205  CB  PRO A 402      28.721  18.006 -23.026  1.00  0.63           C  
ATOM   6206  CG  PRO A 402      29.206  16.785 -22.289  1.00  0.63           C  
ATOM   6207  CD  PRO A 402      28.811  15.615 -23.165  1.00  0.63           C  
ATOM   6208  HA  PRO A 402      26.585  17.755 -22.944  1.00  0.63           H  
ATOM   6209 1HB  PRO A 402      29.414  18.338 -23.818  1.00  0.63           H  
ATOM   6210 2HB  PRO A 402      28.561  18.862 -22.371  1.00  0.63           H  
ATOM   6211 1HG  PRO A 402      30.286  16.846 -22.111  1.00  0.63           H  
ATOM   6212 2HG  PRO A 402      28.723  16.745 -21.297  1.00  0.63           H  
ATOM   6213 1HD  PRO A 402      29.612  15.396 -23.879  1.00  0.63           H  
ATOM   6214 2HD  PRO A 402      28.582  14.770 -22.523  1.00  0.63           H  
ATOM   6215  N   MET A 403      26.175  19.158 -25.014  1.00  0.62           N  
ATOM   6216  CA  MET A 403      25.841  19.890 -26.227  1.00  0.62           C  
ATOM   6217  C   MET A 403      27.063  20.689 -26.658  1.00  0.62           C  
ATOM   6218  O   MET A 403      27.729  21.301 -25.813  1.00  0.62           O  
ATOM   6219  CB  MET A 403      24.671  20.831 -25.982  1.00  0.62           C  
ATOM   6220  CG  MET A 403      24.110  21.458 -27.229  1.00  0.62           C  
ATOM   6221  SD  MET A 403      23.246  20.304 -28.257  1.00  0.62           S  
ATOM   6222  CE  MET A 403      21.678  20.206 -27.407  1.00  0.62           C  
ATOM   6223  H   MET A 403      25.611  19.332 -24.178  1.00  0.62           H  
ATOM   6224  HA  MET A 403      25.591  19.184 -27.018  1.00  0.62           H  
ATOM   6225 1HB  MET A 403      23.863  20.285 -25.490  1.00  0.62           H  
ATOM   6226 2HB  MET A 403      24.977  21.626 -25.301  1.00  0.62           H  
ATOM   6227 1HG  MET A 403      23.425  22.216 -26.952  1.00  0.62           H  
ATOM   6228 2HG  MET A 403      24.902  21.915 -27.807  1.00  0.62           H  
ATOM   6229 1HE  MET A 403      21.025  19.525 -27.930  1.00  0.62           H  
ATOM   6230 2HE  MET A 403      21.839  19.861 -26.389  1.00  0.62           H  
ATOM   6231 3HE  MET A 403      21.216  21.182 -27.390  1.00  0.62           H  
ATOM   6232  N   GLY A 404      27.374  20.688 -27.944  1.00  0.62           N  
ATOM   6233  CA  GLY A 404      28.544  21.406 -28.430  1.00  0.62           C  
ATOM   6234  C   GLY A 404      29.773  20.512 -28.661  1.00  0.62           C  
ATOM   6235  O   GLY A 404      30.744  20.953 -29.266  1.00  0.62           O  
ATOM   6236  H   GLY A 404      26.791  20.204 -28.628  1.00  0.62           H  
ATOM   6237 1HA  GLY A 404      28.283  21.906 -29.364  1.00  0.62           H  
ATOM   6238 2HA  GLY A 404      28.803  22.187 -27.722  1.00  0.62           H  
ATOM   6239  N   LEU A 405      29.746  19.254 -28.214  1.00  0.62           N  
ATOM   6240  CA  LEU A 405      30.896  18.377 -28.479  1.00  0.62           C  
ATOM   6241  C   LEU A 405      31.100  18.337 -29.987  1.00  0.62           C  
ATOM   6242  O   LEU A 405      30.118  18.257 -30.719  1.00  0.62           O  
ATOM   6243  CB  LEU A 405      30.685  16.945 -27.975  1.00  0.62           C  
ATOM   6244  CG  LEU A 405      31.961  16.049 -28.158  1.00  0.62           C  
ATOM   6245  CD1 LEU A 405      33.022  16.559 -27.220  1.00  0.62           C  
ATOM   6246  CD2 LEU A 405      31.704  14.566 -27.928  1.00  0.62           C  
ATOM   6247  H   LEU A 405      28.956  18.908 -27.659  1.00  0.62           H  
ATOM   6248  HA  LEU A 405      31.786  18.797 -28.016  1.00  0.62           H  
ATOM   6249 1HB  LEU A 405      30.423  16.975 -26.915  1.00  0.62           H  
ATOM   6250 2HB  LEU A 405      29.866  16.490 -28.533  1.00  0.62           H  
ATOM   6251  HG  LEU A 405      32.305  16.168 -29.163  1.00  0.62           H  
ATOM   6252 1HD1 LEU A 405      33.938  15.990 -27.358  1.00  0.62           H  
ATOM   6253 2HD1 LEU A 405      33.218  17.609 -27.434  1.00  0.62           H  
ATOM   6254 3HD1 LEU A 405      32.683  16.454 -26.194  1.00  0.62           H  
ATOM   6255 1HD2 LEU A 405      32.627  14.013 -28.095  1.00  0.62           H  
ATOM   6256 2HD2 LEU A 405      31.384  14.407 -26.921  1.00  0.62           H  
ATOM   6257 3HD2 LEU A 405      30.952  14.218 -28.619  1.00  0.62           H  
ATOM   6258  N   LYS A 406      32.335  18.471 -30.479  1.00  0.62           N  
ATOM   6259  CA  LYS A 406      32.518  18.483 -31.924  1.00  0.62           C  
ATOM   6260  C   LYS A 406      32.133  17.150 -32.504  1.00  0.62           C  
ATOM   6261  O   LYS A 406      32.351  16.104 -31.887  1.00  0.62           O  
ATOM   6262  CB  LYS A 406      33.942  18.881 -32.280  1.00  0.62           C  
ATOM   6263  CG  LYS A 406      34.252  20.321 -31.923  1.00  0.62           C  
ATOM   6264  CD  LYS A 406      35.689  20.695 -32.239  1.00  0.62           C  
ATOM   6265  CE  LYS A 406      35.943  22.161 -31.916  1.00  0.62           C  
ATOM   6266  NZ  LYS A 406      37.355  22.558 -32.173  1.00  0.62           N  
ATOM   6267  H   LYS A 406      33.168  18.499 -29.873  1.00  0.62           H  
ATOM   6268  HA  LYS A 406      31.853  19.205 -32.367  1.00  0.62           H  
ATOM   6269 1HB  LYS A 406      34.642  18.242 -31.760  1.00  0.62           H  
ATOM   6270 2HB  LYS A 406      34.100  18.753 -33.354  1.00  0.62           H  
ATOM   6271 1HG  LYS A 406      33.584  20.980 -32.478  1.00  0.62           H  
ATOM   6272 2HG  LYS A 406      34.073  20.468 -30.856  1.00  0.62           H  
ATOM   6273 1HD  LYS A 406      36.358  20.074 -31.638  1.00  0.62           H  
ATOM   6274 2HD  LYS A 406      35.900  20.511 -33.290  1.00  0.62           H  
ATOM   6275 1HE  LYS A 406      35.284  22.775 -32.534  1.00  0.62           H  
ATOM   6276 2HE  LYS A 406      35.710  22.338 -30.868  1.00  0.62           H  
ATOM   6277 1HZ  LYS A 406      37.475  23.534 -31.949  1.00  0.62           H  
ATOM   6278 2HZ  LYS A 406      37.969  22.001 -31.600  1.00  0.62           H  
ATOM   6279 3HZ  LYS A 406      37.576  22.408 -33.147  1.00  0.62           H  
ATOM   6280  N   LEU A 407      31.569  17.180 -33.700  1.00  0.61           N  
ATOM   6281  CA  LEU A 407      31.149  15.949 -34.354  1.00  0.61           C  
ATOM   6282  C   LEU A 407      32.292  14.944 -34.496  1.00  0.61           C  
ATOM   6283  O   LEU A 407      32.106  13.757 -34.223  1.00  0.61           O  
ATOM   6284  CB  LEU A 407      30.464  16.317 -35.662  1.00  0.61           C  
ATOM   6285  CG  LEU A 407      29.900  15.213 -36.488  1.00  0.61           C  
ATOM   6286  CD1 LEU A 407      28.879  14.424 -35.686  1.00  0.61           C  
ATOM   6287  CD2 LEU A 407      29.222  15.862 -37.679  1.00  0.61           C  
ATOM   6288  H   LEU A 407      31.401  18.086 -34.149  1.00  0.61           H  
ATOM   6289  HA  LEU A 407      30.416  15.479 -33.724  1.00  0.61           H  
ATOM   6290 1HB  LEU A 407      29.654  17.010 -35.439  1.00  0.61           H  
ATOM   6291 2HB  LEU A 407      31.187  16.843 -36.279  1.00  0.61           H  
ATOM   6292  HG  LEU A 407      30.685  14.542 -36.804  1.00  0.61           H  
ATOM   6293 1HD1 LEU A 407      28.470  13.642 -36.295  1.00  0.61           H  
ATOM   6294 2HD1 LEU A 407      29.364  13.982 -34.818  1.00  0.61           H  
ATOM   6295 3HD1 LEU A 407      28.079  15.085 -35.363  1.00  0.61           H  
ATOM   6296 1HD2 LEU A 407      28.794  15.116 -38.294  1.00  0.61           H  
ATOM   6297 2HD2 LEU A 407      28.447  16.523 -37.319  1.00  0.61           H  
ATOM   6298 3HD2 LEU A 407      29.935  16.439 -38.253  1.00  0.61           H  
ATOM   6299  N   ARG A 408      33.482  15.405 -34.861  1.00  0.62           N  
ATOM   6300  CA  ARG A 408      34.647  14.535 -34.944  1.00  0.62           C  
ATOM   6301  C   ARG A 408      34.892  13.845 -33.606  1.00  0.62           C  
ATOM   6302  O   ARG A 408      35.196  12.662 -33.569  1.00  0.62           O  
ATOM   6303  CB  ARG A 408      35.917  15.315 -35.310  1.00  0.62           C  
ATOM   6304  CG  ARG A 408      37.153  14.455 -35.586  1.00  0.62           C  
ATOM   6305  CD  ARG A 408      38.354  15.267 -35.984  1.00  0.62           C  
ATOM   6306  NE  ARG A 408      38.140  15.955 -37.248  1.00  0.62           N  
ATOM   6307  CZ  ARG A 408      38.282  15.390 -38.475  1.00  0.62           C  
ATOM   6308  NH1 ARG A 408      38.664  14.131 -38.569  1.00  0.62           N  
ATOM   6309  NH2 ARG A 408      38.039  16.093 -39.575  1.00  0.62           N  
ATOM   6310  H   ARG A 408      33.571  16.375 -35.121  1.00  0.62           H  
ATOM   6311  HA  ARG A 408      34.461  13.777 -35.706  1.00  0.62           H  
ATOM   6312 1HB  ARG A 408      35.751  15.932 -36.179  1.00  0.62           H  
ATOM   6313 2HB  ARG A 408      36.164  15.994 -34.494  1.00  0.62           H  
ATOM   6314 1HG  ARG A 408      37.401  13.867 -34.701  1.00  0.62           H  
ATOM   6315 2HG  ARG A 408      36.932  13.794 -36.414  1.00  0.62           H  
ATOM   6316 1HD  ARG A 408      38.548  16.023 -35.222  1.00  0.62           H  
ATOM   6317 2HD  ARG A 408      39.223  14.619 -36.088  1.00  0.62           H  
ATOM   6318  HE  ARG A 408      37.859  16.948 -37.185  1.00  0.62           H  
ATOM   6319 1HH1 ARG A 408      38.875  13.613 -37.730  1.00  0.62           H  
ATOM   6320 2HH1 ARG A 408      38.775  13.696 -39.478  1.00  0.62           H  
ATOM   6321 1HH2 ARG A 408      37.746  17.061 -39.505  1.00  0.62           H  
ATOM   6322 2HH2 ARG A 408      38.134  15.659 -40.506  1.00  0.62           H  
ATOM   6323  N   GLU A 409      34.763  14.576 -32.497  1.00  0.62           N  
ATOM   6324  CA  GLU A 409      35.002  13.995 -31.173  1.00  0.62           C  
ATOM   6325  C   GLU A 409      33.931  12.948 -30.838  1.00  0.62           C  
ATOM   6326  O   GLU A 409      34.229  11.861 -30.323  1.00  0.62           O  
ATOM   6327  CB  GLU A 409      35.002  15.106 -30.111  1.00  0.62           C  
ATOM   6328  CG  GLU A 409      36.178  16.087 -30.166  1.00  0.62           C  
ATOM   6329  CD  GLU A 409      36.043  17.304 -29.199  1.00  0.62           C  
ATOM   6330  OE1 GLU A 409      35.009  17.981 -29.183  1.00  0.62           O  
ATOM   6331  OE2 GLU A 409      36.985  17.536 -28.477  1.00  0.62           O  
ATOM   6332  H   GLU A 409      34.473  15.541 -32.571  1.00  0.62           H  
ATOM   6333  HA  GLU A 409      35.975  13.506 -31.178  1.00  0.62           H  
ATOM   6334 1HB  GLU A 409      34.126  15.693 -30.230  1.00  0.62           H  
ATOM   6335 2HB  GLU A 409      34.973  14.660 -29.121  1.00  0.62           H  
ATOM   6336 1HG  GLU A 409      37.091  15.547 -29.925  1.00  0.62           H  
ATOM   6337 2HG  GLU A 409      36.268  16.454 -31.188  1.00  0.62           H  
ATOM   6338  N   LEU A 410      32.689  13.246 -31.216  1.00  0.63           N  
ATOM   6339  CA  LEU A 410      31.588  12.330 -30.973  1.00  0.63           C  
ATOM   6340  C   LEU A 410      31.827  11.026 -31.705  1.00  0.63           C  
ATOM   6341  O   LEU A 410      31.700   9.936 -31.130  1.00  0.63           O  
ATOM   6342  CB  LEU A 410      30.263  12.944 -31.439  1.00  0.63           C  
ATOM   6343  CG  LEU A 410      29.037  12.060 -31.273  1.00  0.63           C  
ATOM   6344  CD1 LEU A 410      28.879  11.733 -29.859  1.00  0.63           C  
ATOM   6345  CD2 LEU A 410      27.808  12.781 -31.740  1.00  0.63           C  
ATOM   6346  H   LEU A 410      32.513  14.158 -31.642  1.00  0.63           H  
ATOM   6347  HA  LEU A 410      31.532  12.126 -29.906  1.00  0.63           H  
ATOM   6348 1HB  LEU A 410      30.095  13.880 -30.906  1.00  0.63           H  
ATOM   6349 2HB  LEU A 410      30.349  13.175 -32.495  1.00  0.63           H  
ATOM   6350  HG  LEU A 410      29.170  11.141 -31.845  1.00  0.63           H  
ATOM   6351 1HD1 LEU A 410      28.010  11.118 -29.733  1.00  0.63           H  
ATOM   6352 2HD1 LEU A 410      29.755  11.204 -29.512  1.00  0.63           H  
ATOM   6353 3HD1 LEU A 410      28.757  12.653 -29.307  1.00  0.63           H  
ATOM   6354 1HD2 LEU A 410      26.944  12.151 -31.605  1.00  0.63           H  
ATOM   6355 2HD2 LEU A 410      27.683  13.673 -31.145  1.00  0.63           H  
ATOM   6356 3HD2 LEU A 410      27.907  13.038 -32.790  1.00  0.63           H  
ATOM   6357  N   ILE A 411      32.202  11.134 -32.971  1.00  0.65           N  
ATOM   6358  CA  ILE A 411      32.412   9.946 -33.754  1.00  0.65           C  
ATOM   6359  C   ILE A 411      33.707   9.257 -33.371  1.00  0.65           C  
ATOM   6360  O   ILE A 411      33.656   8.130 -32.910  1.00  0.65           O  
ATOM   6361  CB  ILE A 411      32.442  10.293 -35.253  1.00  0.65           C  
ATOM   6362  CG1 ILE A 411      31.082  10.820 -35.674  1.00  0.65           C  
ATOM   6363  CG2 ILE A 411      32.803   9.066 -36.070  1.00  0.65           C  
ATOM   6364  CD1 ILE A 411      31.090  11.448 -37.025  1.00  0.65           C  
ATOM   6365  H   ILE A 411      32.306  12.057 -33.395  1.00  0.65           H  
ATOM   6366  HA  ILE A 411      31.587   9.260 -33.571  1.00  0.65           H  
ATOM   6367  HB  ILE A 411      33.177  11.084 -35.430  1.00  0.65           H  
ATOM   6368 1HG1 ILE A 411      30.369  10.002 -35.666  1.00  0.65           H  
ATOM   6369 2HG1 ILE A 411      30.754  11.571 -34.951  1.00  0.65           H  
ATOM   6370 1HG2 ILE A 411      32.804   9.336 -37.116  1.00  0.65           H  
ATOM   6371 2HG2 ILE A 411      33.789   8.696 -35.783  1.00  0.65           H  
ATOM   6372 3HG2 ILE A 411      32.068   8.289 -35.896  1.00  0.65           H  
ATOM   6373 1HD1 ILE A 411      30.091  11.801 -37.244  1.00  0.65           H  
ATOM   6374 2HD1 ILE A 411      31.785  12.285 -37.022  1.00  0.65           H  
ATOM   6375 3HD1 ILE A 411      31.396  10.722 -37.775  1.00  0.65           H  
ATOM   6376  N   PHE A 412      34.843   9.944 -33.445  1.00  0.66           N  
ATOM   6377  CA  PHE A 412      36.135   9.300 -33.225  1.00  0.66           C  
ATOM   6378  C   PHE A 412      36.500   8.944 -31.787  1.00  0.66           C  
ATOM   6379  O   PHE A 412      37.282   8.016 -31.582  1.00  0.66           O  
ATOM   6380  CB  PHE A 412      37.239  10.157 -33.819  1.00  0.66           C  
ATOM   6381  CG  PHE A 412      37.298  10.102 -35.318  1.00  0.66           C  
ATOM   6382  CD1 PHE A 412      36.557  10.977 -36.101  1.00  0.66           C  
ATOM   6383  CD2 PHE A 412      38.136   9.194 -35.946  1.00  0.66           C  
ATOM   6384  CE1 PHE A 412      36.656  10.950 -37.467  1.00  0.66           C  
ATOM   6385  CE2 PHE A 412      38.240   9.161 -37.315  1.00  0.66           C  
ATOM   6386  CZ  PHE A 412      37.509  10.042 -38.076  1.00  0.66           C  
ATOM   6387  H   PHE A 412      34.832  10.916 -33.721  1.00  0.66           H  
ATOM   6388  HA  PHE A 412      36.123   8.379 -33.793  1.00  0.66           H  
ATOM   6389 1HB  PHE A 412      37.118  11.186 -33.513  1.00  0.66           H  
ATOM   6390 2HB  PHE A 412      38.196   9.819 -33.433  1.00  0.66           H  
ATOM   6391  HD1 PHE A 412      35.897  11.690 -35.625  1.00  0.66           H  
ATOM   6392  HD2 PHE A 412      38.726   8.504 -35.337  1.00  0.66           H  
ATOM   6393  HE1 PHE A 412      36.071  11.646 -38.067  1.00  0.66           H  
ATOM   6394  HE2 PHE A 412      38.909   8.445 -37.796  1.00  0.66           H  
ATOM   6395  HZ  PHE A 412      37.601  10.017 -39.160  1.00  0.66           H  
ATOM   6396  N   ASP A 413      36.003   9.676 -30.786  1.00  0.68           N  
ATOM   6397  CA  ASP A 413      36.355   9.346 -29.409  1.00  0.68           C  
ATOM   6398  C   ASP A 413      35.304   8.407 -28.829  1.00  0.68           C  
ATOM   6399  O   ASP A 413      35.631   7.334 -28.317  1.00  0.68           O  
ATOM   6400  CB  ASP A 413      36.511  10.601 -28.532  1.00  0.68           C  
ATOM   6401  CG  ASP A 413      37.213  10.316 -27.176  1.00  0.68           C  
ATOM   6402  OD1 ASP A 413      37.587   9.185 -26.923  1.00  0.68           O  
ATOM   6403  OD2 ASP A 413      37.418  11.224 -26.379  1.00  0.68           O  
ATOM   6404  H   ASP A 413      35.372  10.456 -30.948  1.00  0.68           H  
ATOM   6405  HA  ASP A 413      37.311   8.823 -29.410  1.00  0.68           H  
ATOM   6406 1HB  ASP A 413      37.065  11.363 -29.080  1.00  0.68           H  
ATOM   6407 2HB  ASP A 413      35.524  11.012 -28.320  1.00  0.68           H  
ATOM   6408  N   ILE A 414      34.033   8.805 -28.905  1.00  0.69           N  
ATOM   6409  CA  ILE A 414      32.985   7.973 -28.307  1.00  0.69           C  
ATOM   6410  C   ILE A 414      32.623   6.764 -29.183  1.00  0.69           C  
ATOM   6411  O   ILE A 414      32.722   5.614 -28.729  1.00  0.69           O  
ATOM   6412  CB  ILE A 414      31.742   8.824 -27.987  1.00  0.69           C  
ATOM   6413  CG1 ILE A 414      32.118   9.842 -26.925  1.00  0.69           C  
ATOM   6414  CG2 ILE A 414      30.613   7.953 -27.503  1.00  0.69           C  
ATOM   6415  CD1 ILE A 414      31.110  10.875 -26.697  1.00  0.69           C  
ATOM   6416  H   ILE A 414      33.820   9.697 -29.359  1.00  0.69           H  
ATOM   6417  HA  ILE A 414      33.361   7.593 -27.358  1.00  0.69           H  
ATOM   6418  HB  ILE A 414      31.425   9.357 -28.858  1.00  0.69           H  
ATOM   6419 1HG1 ILE A 414      32.256   9.320 -25.995  1.00  0.69           H  
ATOM   6420 2HG1 ILE A 414      33.058  10.325 -27.205  1.00  0.69           H  
ATOM   6421 1HG2 ILE A 414      29.758   8.582 -27.279  1.00  0.69           H  
ATOM   6422 2HG2 ILE A 414      30.351   7.237 -28.279  1.00  0.69           H  
ATOM   6423 3HG2 ILE A 414      30.918   7.417 -26.603  1.00  0.69           H  
ATOM   6424 1HD1 ILE A 414      31.449  11.544 -25.905  1.00  0.69           H  
ATOM   6425 2HD1 ILE A 414      30.949  11.440 -27.600  1.00  0.69           H  
ATOM   6426 3HD1 ILE A 414      30.193  10.384 -26.396  1.00  0.69           H  
ATOM   6427  N   GLY A 415      32.282   7.019 -30.452  1.00  0.72           N  
ATOM   6428  CA  GLY A 415      31.956   5.951 -31.408  1.00  0.72           C  
ATOM   6429  C   GLY A 415      33.191   5.247 -32.017  1.00  0.72           C  
ATOM   6430  O   GLY A 415      33.118   4.106 -32.483  1.00  0.72           O  
ATOM   6431  H   GLY A 415      32.220   7.989 -30.769  1.00  0.72           H  
ATOM   6432 1HA  GLY A 415      31.312   5.220 -30.924  1.00  0.72           H  
ATOM   6433 2HA  GLY A 415      31.370   6.390 -32.212  1.00  0.72           H  
ATOM   6434  N   GLY A 416      34.331   5.909 -32.010  1.00  0.76           N  
ATOM   6435  CA  GLY A 416      35.530   5.354 -32.606  1.00  0.76           C  
ATOM   6436  C   GLY A 416      35.588   5.715 -34.090  1.00  0.76           C  
ATOM   6437  O   GLY A 416      34.628   6.225 -34.670  1.00  0.76           O  
ATOM   6438  H   GLY A 416      34.341   6.859 -31.665  1.00  0.76           H  
ATOM   6439 1HA  GLY A 416      36.407   5.743 -32.093  1.00  0.76           H  
ATOM   6440 2HA  GLY A 416      35.536   4.273 -32.485  1.00  0.76           H  
ATOM   6441  N   GLY A 417      36.707   5.430 -34.736  1.00  0.80           N  
ATOM   6442  CA  GLY A 417      36.798   5.790 -36.139  1.00  0.80           C  
ATOM   6443  C   GLY A 417      36.002   4.784 -36.937  1.00  0.80           C  
ATOM   6444  O   GLY A 417      35.304   3.944 -36.360  1.00  0.80           O  
ATOM   6445  H   GLY A 417      37.486   5.001 -34.256  1.00  0.80           H  
ATOM   6446 1HA  GLY A 417      36.398   6.792 -36.294  1.00  0.80           H  
ATOM   6447 2HA  GLY A 417      37.838   5.790 -36.461  1.00  0.80           H  
ATOM   6448  N   ILE A 418      36.098   4.852 -38.249  1.00  0.85           N  
ATOM   6449  CA  ILE A 418      35.324   3.957 -39.089  1.00  0.85           C  
ATOM   6450  C   ILE A 418      35.796   2.515 -38.981  1.00  0.85           C  
ATOM   6451  O   ILE A 418      37.001   2.238 -38.968  1.00  0.85           O  
ATOM   6452  CB  ILE A 418      35.380   4.374 -40.538  1.00  0.85           C  
ATOM   6453  CG1 ILE A 418      34.315   3.706 -41.283  1.00  0.85           C  
ATOM   6454  CG2 ILE A 418      36.593   3.987 -41.081  1.00  0.85           C  
ATOM   6455  CD1 ILE A 418      34.151   4.237 -42.567  1.00  0.85           C  
ATOM   6456  H   ILE A 418      36.694   5.549 -38.676  1.00  0.85           H  
ATOM   6457  HA  ILE A 418      34.285   3.992 -38.765  1.00  0.85           H  
ATOM   6458  HB  ILE A 418      35.293   5.434 -40.651  1.00  0.85           H  
ATOM   6459 1HG1 ILE A 418      34.533   2.662 -41.395  1.00  0.85           H  
ATOM   6460 2HG1 ILE A 418      33.383   3.820 -40.752  1.00  0.85           H  
ATOM   6461 1HG2 ILE A 418      36.564   4.282 -42.106  1.00  0.85           H  
ATOM   6462 2HG2 ILE A 418      37.419   4.473 -40.567  1.00  0.85           H  
ATOM   6463 3HG2 ILE A 418      36.669   2.934 -40.994  1.00  0.85           H  
ATOM   6464 1HD1 ILE A 418      33.350   3.697 -43.065  1.00  0.85           H  
ATOM   6465 2HD1 ILE A 418      33.912   5.287 -42.490  1.00  0.85           H  
ATOM   6466 3HD1 ILE A 418      35.056   4.121 -43.117  1.00  0.85           H  
ATOM   6467  N   ALA A 419      34.836   1.602 -39.010  1.00  0.88           N  
ATOM   6468  CA  ALA A 419      35.050   0.167 -38.889  1.00  0.88           C  
ATOM   6469  C   ALA A 419      36.017  -0.426 -39.913  1.00  0.88           C  
ATOM   6470  O   ALA A 419      36.697  -1.408 -39.625  1.00  0.88           O  
ATOM   6471  CB  ALA A 419      33.709  -0.521 -39.023  1.00  0.88           C  
ATOM   6472  H   ALA A 419      33.867   1.922 -39.067  1.00  0.88           H  
ATOM   6473  HA  ALA A 419      35.459  -0.025 -37.906  1.00  0.88           H  
ATOM   6474 1HB  ALA A 419      33.833  -1.592 -38.887  1.00  0.88           H  
ATOM   6475 2HB  ALA A 419      33.027  -0.130 -38.265  1.00  0.88           H  
ATOM   6476 3HB  ALA A 419      33.300  -0.323 -40.013  1.00  0.88           H  
ATOM   6477  N   ASN A 420      36.069   0.139 -41.113  1.00  0.90           N  
ATOM   6478  CA  ASN A 420      36.924  -0.407 -42.160  1.00  0.90           C  
ATOM   6479  C   ASN A 420      38.225   0.370 -42.408  1.00  0.90           C  
ATOM   6480  O   ASN A 420      38.884   0.148 -43.424  1.00  0.90           O  
ATOM   6481  CB  ASN A 420      36.135  -0.530 -43.444  1.00  0.90           C  
ATOM   6482  CG  ASN A 420      35.059  -1.581 -43.360  1.00  0.90           C  
ATOM   6483  OD1 ASN A 420      35.340  -2.779 -43.452  1.00  0.90           O  
ATOM   6484  ND2 ASN A 420      33.833  -1.157 -43.185  1.00  0.90           N  
ATOM   6485  H   ASN A 420      35.499   0.949 -41.296  1.00  0.90           H  
ATOM   6486  HA  ASN A 420      37.219  -1.412 -41.858  1.00  0.90           H  
ATOM   6487 1HB  ASN A 420      35.678   0.433 -43.686  1.00  0.90           H  
ATOM   6488 2HB  ASN A 420      36.811  -0.787 -44.253  1.00  0.90           H  
ATOM   6489 1HD2 ASN A 420      33.081  -1.816 -43.121  1.00  0.90           H  
ATOM   6490 2HD2 ASN A 420      33.649  -0.177 -43.117  1.00  0.90           H  
ATOM   6491  N   ASN A 421      38.603   1.268 -41.492  1.00  0.88           N  
ATOM   6492  CA  ASN A 421      39.827   2.084 -41.618  1.00  0.88           C  
ATOM   6493  C   ASN A 421      39.899   2.913 -42.917  1.00  0.88           C  
ATOM   6494  O   ASN A 421      40.962   3.085 -43.515  1.00  0.88           O  
ATOM   6495  CB  ASN A 421      41.058   1.208 -41.486  1.00  0.88           C  
ATOM   6496  CG  ASN A 421      41.153   0.563 -40.129  1.00  0.88           C  
ATOM   6497  OD1 ASN A 421      41.014   1.227 -39.093  1.00  0.88           O  
ATOM   6498  ND2 ASN A 421      41.383  -0.727 -40.115  1.00  0.88           N  
ATOM   6499  H   ASN A 421      38.028   1.410 -40.659  1.00  0.88           H  
ATOM   6500  HA  ASN A 421      39.831   2.798 -40.793  1.00  0.88           H  
ATOM   6501 1HB  ASN A 421      41.064   0.434 -42.249  1.00  0.88           H  
ATOM   6502 2HB  ASN A 421      41.947   1.817 -41.642  1.00  0.88           H  
ATOM   6503 1HD2 ASN A 421      41.452  -1.214 -39.244  1.00  0.88           H  
ATOM   6504 2HD2 ASN A 421      41.485  -1.225 -40.977  1.00  0.88           H  
ATOM   6505  N   LYS A 422      38.755   3.448 -43.307  1.00  0.84           N  
ATOM   6506  CA  LYS A 422      38.537   4.304 -44.469  1.00  0.84           C  
ATOM   6507  C   LYS A 422      38.270   5.744 -44.030  1.00  0.84           C  
ATOM   6508  O   LYS A 422      38.047   6.016 -42.852  1.00  0.84           O  
ATOM   6509  CB  LYS A 422      37.362   3.769 -45.285  1.00  0.84           C  
ATOM   6510  CG  LYS A 422      37.590   2.407 -45.894  1.00  0.84           C  
ATOM   6511  CD  LYS A 422      36.336   1.889 -46.571  1.00  0.84           C  
ATOM   6512  CE  LYS A 422      36.577   0.521 -47.199  1.00  0.84           C  
ATOM   6513  NZ  LYS A 422      37.330   0.629 -48.480  1.00  0.84           N  
ATOM   6514  H   LYS A 422      37.959   3.225 -42.741  1.00  0.84           H  
ATOM   6515  HA  LYS A 422      39.434   4.299 -45.090  1.00  0.84           H  
ATOM   6516 1HB  LYS A 422      36.489   3.703 -44.675  1.00  0.84           H  
ATOM   6517 2HB  LYS A 422      37.140   4.460 -46.090  1.00  0.84           H  
ATOM   6518 1HG  LYS A 422      38.390   2.472 -46.632  1.00  0.84           H  
ATOM   6519 2HG  LYS A 422      37.891   1.709 -45.126  1.00  0.84           H  
ATOM   6520 1HD  LYS A 422      35.522   1.817 -45.844  1.00  0.84           H  
ATOM   6521 2HD  LYS A 422      36.029   2.586 -47.358  1.00  0.84           H  
ATOM   6522 1HE  LYS A 422      37.155  -0.085 -46.508  1.00  0.84           H  
ATOM   6523 2HE  LYS A 422      35.622   0.034 -47.390  1.00  0.84           H  
ATOM   6524 1HZ  LYS A 422      37.473  -0.280 -48.875  1.00  0.84           H  
ATOM   6525 2HZ  LYS A 422      36.748   1.186 -49.118  1.00  0.84           H  
ATOM   6526 3HZ  LYS A 422      38.214   1.081 -48.333  1.00  0.84           H  
ATOM   6527  N   LYS A 423      38.329   6.680 -44.960  1.00  0.79           N  
ATOM   6528  CA  LYS A 423      38.020   8.071 -44.640  1.00  0.79           C  
ATOM   6529  C   LYS A 423      36.507   8.285 -44.569  1.00  0.79           C  
ATOM   6530  O   LYS A 423      35.763   7.727 -45.386  1.00  0.79           O  
ATOM   6531  CB  LYS A 423      38.650   9.009 -45.674  1.00  0.79           C  
ATOM   6532  CG  LYS A 423      38.500  10.503 -45.370  1.00  0.79           C  
ATOM   6533  CD  LYS A 423      39.232  11.382 -46.381  1.00  0.79           C  
ATOM   6534  CE  LYS A 423      39.011  12.869 -46.063  1.00  0.79           C  
ATOM   6535  NZ  LYS A 423      39.711  13.760 -47.030  1.00  0.79           N  
ATOM   6536  H   LYS A 423      38.543   6.434 -45.932  1.00  0.79           H  
ATOM   6537  HA  LYS A 423      38.438   8.305 -43.662  1.00  0.79           H  
ATOM   6538 1HB  LYS A 423      39.710   8.784 -45.772  1.00  0.79           H  
ATOM   6539 2HB  LYS A 423      38.190   8.824 -46.646  1.00  0.79           H  
ATOM   6540 1HG  LYS A 423      37.461  10.765 -45.409  1.00  0.79           H  
ATOM   6541 2HG  LYS A 423      38.867  10.718 -44.371  1.00  0.79           H  
ATOM   6542 1HD  LYS A 423      40.300  11.161 -46.356  1.00  0.79           H  
ATOM   6543 2HD  LYS A 423      38.856  11.170 -47.382  1.00  0.79           H  
ATOM   6544 1HE  LYS A 423      37.941  13.084 -46.094  1.00  0.79           H  
ATOM   6545 2HE  LYS A 423      39.379  13.078 -45.058  1.00  0.79           H  
ATOM   6546 1HZ  LYS A 423      39.535  14.727 -46.778  1.00  0.79           H  
ATOM   6547 2HZ  LYS A 423      40.704  13.580 -46.999  1.00  0.79           H  
ATOM   6548 3HZ  LYS A 423      39.366  13.586 -47.961  1.00  0.79           H  
ATOM   6549  N   PHE A 424      36.042   9.069 -43.590  1.00  0.74           N  
ATOM   6550  CA  PHE A 424      34.618   9.404 -43.546  1.00  0.74           C  
ATOM   6551  C   PHE A 424      34.305  10.418 -44.649  1.00  0.74           C  
ATOM   6552  O   PHE A 424      35.164  11.220 -44.989  1.00  0.74           O  
ATOM   6553  CB  PHE A 424      34.162   9.969 -42.194  1.00  0.74           C  
ATOM   6554  CG  PHE A 424      34.058   8.949 -41.071  1.00  0.74           C  
ATOM   6555  CD1 PHE A 424      34.755   9.109 -39.912  1.00  0.74           C  
ATOM   6556  CD2 PHE A 424      33.260   7.833 -41.196  1.00  0.74           C  
ATOM   6557  CE1 PHE A 424      34.643   8.201 -38.870  1.00  0.74           C  
ATOM   6558  CE2 PHE A 424      33.133   6.919 -40.154  1.00  0.74           C  
ATOM   6559  CZ  PHE A 424      33.823   7.117 -38.988  1.00  0.74           C  
ATOM   6560  H   PHE A 424      36.679   9.463 -42.912  1.00  0.74           H  
ATOM   6561  HA  PHE A 424      34.053   8.499 -43.719  1.00  0.74           H  
ATOM   6562 1HB  PHE A 424      34.851  10.754 -41.878  1.00  0.74           H  
ATOM   6563 2HB  PHE A 424      33.182  10.433 -42.320  1.00  0.74           H  
ATOM   6564  HD1 PHE A 424      35.382   9.982 -39.818  1.00  0.74           H  
ATOM   6565  HD2 PHE A 424      32.702   7.684 -42.123  1.00  0.74           H  
ATOM   6566  HE1 PHE A 424      35.195   8.357 -37.945  1.00  0.74           H  
ATOM   6567  HE2 PHE A 424      32.482   6.052 -40.264  1.00  0.74           H  
ATOM   6568  HZ  PHE A 424      33.725   6.413 -38.162  1.00  0.74           H  
ATOM   6569  N   LYS A 425      33.101  10.384 -45.211  1.00  0.70           N  
ATOM   6570  CA  LYS A 425      32.684  11.364 -46.211  1.00  0.70           C  
ATOM   6571  C   LYS A 425      31.758  12.441 -45.650  1.00  0.70           C  
ATOM   6572  O   LYS A 425      31.945  13.632 -45.934  1.00  0.70           O  
ATOM   6573  CB  LYS A 425      31.979  10.701 -47.391  1.00  0.70           C  
ATOM   6574  CG  LYS A 425      31.624  11.672 -48.489  1.00  0.70           C  
ATOM   6575  CD  LYS A 425      30.831  11.033 -49.611  1.00  0.70           C  
ATOM   6576  CE  LYS A 425      31.610  10.085 -50.489  1.00  0.70           C  
ATOM   6577  NZ  LYS A 425      32.633  10.790 -51.317  1.00  0.70           N  
ATOM   6578  H   LYS A 425      32.426   9.692 -44.920  1.00  0.70           H  
ATOM   6579  HA  LYS A 425      33.576  11.865 -46.588  1.00  0.70           H  
ATOM   6580 1HB  LYS A 425      32.622   9.958 -47.823  1.00  0.70           H  
ATOM   6581 2HB  LYS A 425      31.066  10.201 -47.054  1.00  0.70           H  
ATOM   6582 1HG  LYS A 425      31.013  12.457 -48.055  1.00  0.70           H  
ATOM   6583 2HG  LYS A 425      32.529  12.118 -48.893  1.00  0.70           H  
ATOM   6584 1HD  LYS A 425      30.014  10.461 -49.173  1.00  0.70           H  
ATOM   6585 2HD  LYS A 425      30.429  11.822 -50.238  1.00  0.70           H  
ATOM   6586 1HE  LYS A 425      32.077   9.348 -49.874  1.00  0.70           H  
ATOM   6587 2HE  LYS A 425      30.910   9.581 -51.157  1.00  0.70           H  
ATOM   6588 1HZ  LYS A 425      33.116  10.119 -51.899  1.00  0.70           H  
ATOM   6589 2HZ  LYS A 425      32.170  11.467 -51.905  1.00  0.70           H  
ATOM   6590 3HZ  LYS A 425      33.294  11.255 -50.717  1.00  0.70           H  
ATOM   6591  N   ALA A 426      30.702  12.010 -44.935  1.00  0.68           N  
ATOM   6592  CA  ALA A 426      29.681  12.943 -44.444  1.00  0.68           C  
ATOM   6593  C   ALA A 426      28.810  12.373 -43.320  1.00  0.68           C  
ATOM   6594  O   ALA A 426      28.729  11.160 -43.136  1.00  0.68           O  
ATOM   6595  CB  ALA A 426      28.796  13.354 -45.577  1.00  0.68           C  
ATOM   6596  H   ALA A 426      30.622  11.015 -44.736  1.00  0.68           H  
ATOM   6597  HA  ALA A 426      30.201  13.818 -44.057  1.00  0.68           H  
ATOM   6598 1HB  ALA A 426      28.120  14.082 -45.220  1.00  0.68           H  
ATOM   6599 2HB  ALA A 426      29.376  13.764 -46.341  1.00  0.68           H  
ATOM   6600 3HB  ALA A 426      28.267  12.490 -45.949  1.00  0.68           H  
ATOM   6601  N   VAL A 427      28.144  13.249 -42.571  1.00  0.68           N  
ATOM   6602  CA  VAL A 427      27.256  12.796 -41.509  1.00  0.68           C  
ATOM   6603  C   VAL A 427      25.829  13.366 -41.581  1.00  0.68           C  
ATOM   6604  O   VAL A 427      25.637  14.577 -41.727  1.00  0.68           O  
ATOM   6605  CB  VAL A 427      27.855  13.210 -40.170  1.00  0.68           C  
ATOM   6606  CG1 VAL A 427      26.987  12.734 -39.070  1.00  0.68           C  
ATOM   6607  CG2 VAL A 427      29.251  12.694 -40.044  1.00  0.68           C  
ATOM   6608  H   VAL A 427      28.271  14.239 -42.728  1.00  0.68           H  
ATOM   6609  HA  VAL A 427      27.197  11.714 -41.557  1.00  0.68           H  
ATOM   6610  HB  VAL A 427      27.870  14.293 -40.123  1.00  0.68           H  
ATOM   6611 1HG1 VAL A 427      27.418  13.058 -38.159  1.00  0.68           H  
ATOM   6612 2HG1 VAL A 427      25.995  13.141 -39.169  1.00  0.68           H  
ATOM   6613 3HG1 VAL A 427      26.929  11.650 -39.087  1.00  0.68           H  
ATOM   6614 1HG2 VAL A 427      29.664  13.013 -39.103  1.00  0.68           H  
ATOM   6615 2HG2 VAL A 427      29.235  11.633 -40.095  1.00  0.68           H  
ATOM   6616 3HG2 VAL A 427      29.862  13.086 -40.847  1.00  0.68           H  
ATOM   6617  N   GLN A 428      24.818  12.504 -41.469  1.00  0.69           N  
ATOM   6618  CA  GLN A 428      23.428  12.986 -41.435  1.00  0.69           C  
ATOM   6619  C   GLN A 428      23.055  13.226 -39.997  1.00  0.69           C  
ATOM   6620  O   GLN A 428      23.177  12.321 -39.167  1.00  0.69           O  
ATOM   6621  CB  GLN A 428      22.453  11.986 -42.013  1.00  0.69           C  
ATOM   6622  CG  GLN A 428      20.983  12.379 -41.977  1.00  0.69           C  
ATOM   6623  CD  GLN A 428      20.613  13.471 -42.956  1.00  0.69           C  
ATOM   6624  OE1 GLN A 428      21.203  13.614 -44.042  1.00  0.69           O  
ATOM   6625  NE2 GLN A 428      19.597  14.202 -42.588  1.00  0.69           N  
ATOM   6626  H   GLN A 428      25.029  11.509 -41.373  1.00  0.69           H  
ATOM   6627  HA  GLN A 428      23.349  13.928 -41.972  1.00  0.69           H  
ATOM   6628 1HB  GLN A 428      22.684  11.851 -43.032  1.00  0.69           H  
ATOM   6629 2HB  GLN A 428      22.550  11.056 -41.517  1.00  0.69           H  
ATOM   6630 1HG  GLN A 428      20.362  11.519 -42.156  1.00  0.69           H  
ATOM   6631 2HG  GLN A 428      20.761  12.765 -40.978  1.00  0.69           H  
ATOM   6632 1HE2 GLN A 428      19.245  14.955 -43.167  1.00  0.69           H  
ATOM   6633 2HE2 GLN A 428      19.144  14.010 -41.699  1.00  0.69           H  
ATOM   6634  N   LEU A 429      22.641  14.443 -39.681  1.00  0.71           N  
ATOM   6635  CA  LEU A 429      22.340  14.747 -38.287  1.00  0.71           C  
ATOM   6636  C   LEU A 429      20.858  14.902 -37.975  1.00  0.71           C  
ATOM   6637  O   LEU A 429      20.078  15.410 -38.777  1.00  0.71           O  
ATOM   6638  CB  LEU A 429      23.104  16.003 -37.896  1.00  0.71           C  
ATOM   6639  CG  LEU A 429      24.623  15.862 -38.026  1.00  0.71           C  
ATOM   6640  CD1 LEU A 429      25.235  17.123 -37.791  1.00  0.71           C  
ATOM   6641  CD2 LEU A 429      25.117  14.884 -37.014  1.00  0.71           C  
ATOM   6642  H   LEU A 429      22.537  15.157 -40.411  1.00  0.71           H  
ATOM   6643  HA  LEU A 429      22.719  13.933 -37.675  1.00  0.71           H  
ATOM   6644 1HB  LEU A 429      22.783  16.821 -38.538  1.00  0.71           H  
ATOM   6645 2HB  LEU A 429      22.868  16.255 -36.862  1.00  0.71           H  
ATOM   6646  HG  LEU A 429      24.882  15.531 -39.035  1.00  0.71           H  
ATOM   6647 1HD1 LEU A 429      26.307  17.041 -37.885  1.00  0.71           H  
ATOM   6648 2HD1 LEU A 429      24.851  17.811 -38.528  1.00  0.71           H  
ATOM   6649 3HD1 LEU A 429      24.975  17.454 -36.792  1.00  0.71           H  
ATOM   6650 1HD2 LEU A 429      26.191  14.794 -37.098  1.00  0.71           H  
ATOM   6651 2HD2 LEU A 429      24.861  15.231 -36.013  1.00  0.71           H  
ATOM   6652 3HD2 LEU A 429      24.650  13.920 -37.193  1.00  0.71           H  
ATOM   6653  N   GLY A 430      20.473  14.483 -36.773  1.00  0.74           N  
ATOM   6654  CA  GLY A 430      19.134  14.684 -36.231  1.00  0.74           C  
ATOM   6655  C   GLY A 430      18.155  13.591 -36.642  1.00  0.74           C  
ATOM   6656  O   GLY A 430      17.653  12.842 -35.792  1.00  0.74           O  
ATOM   6657  H   GLY A 430      21.144  13.970 -36.212  1.00  0.74           H  
ATOM   6658 1HA  GLY A 430      19.193  14.738 -35.146  1.00  0.74           H  
ATOM   6659 2HA  GLY A 430      18.759  15.645 -36.580  1.00  0.74           H  
ATOM   6660  N   GLY A 431      17.960  13.483 -37.951  1.00  0.76           N  
ATOM   6661  CA  GLY A 431      17.073  12.515 -38.601  1.00  0.76           C  
ATOM   6662  C   GLY A 431      17.127  12.724 -40.126  1.00  0.76           C  
ATOM   6663  O   GLY A 431      17.873  13.581 -40.595  1.00  0.76           O  
ATOM   6664  H   GLY A 431      18.481  14.162 -38.508  1.00  0.76           H  
ATOM   6665 1HA  GLY A 431      17.379  11.498 -38.345  1.00  0.76           H  
ATOM   6666 2HA  GLY A 431      16.066  12.667 -38.218  1.00  0.76           H  
ATOM   6667  N   PRO A 432      16.311  12.016 -40.932  1.00  0.76           N  
ATOM   6668  CA  PRO A 432      16.270  12.059 -42.389  1.00  0.76           C  
ATOM   6669  C   PRO A 432      15.866  13.434 -42.899  1.00  0.76           C  
ATOM   6670  O   PRO A 432      16.116  13.772 -44.046  1.00  0.76           O  
ATOM   6671  CB  PRO A 432      15.179  11.034 -42.720  1.00  0.76           C  
ATOM   6672  CG  PRO A 432      14.331  10.990 -41.504  1.00  0.76           C  
ATOM   6673  CD  PRO A 432      15.294  11.178 -40.355  1.00  0.76           C  
ATOM   6674  HA  PRO A 432      17.248  11.758 -42.797  1.00  0.76           H  
ATOM   6675 1HB  PRO A 432      14.631  11.342 -43.629  1.00  0.76           H  
ATOM   6676 2HB  PRO A 432      15.631  10.061 -42.933  1.00  0.76           H  
ATOM   6677 1HG  PRO A 432      13.570  11.787 -41.538  1.00  0.76           H  
ATOM   6678 2HG  PRO A 432      13.780  10.070 -41.460  1.00  0.76           H  
ATOM   6679 1HD  PRO A 432      14.768  11.718 -39.598  1.00  0.76           H  
ATOM   6680 2HD  PRO A 432      15.709  10.219 -39.999  1.00  0.76           H  
ATOM   6681  N   SER A 433      15.215  14.217 -42.035  1.00  0.76           N  
ATOM   6682  CA  SER A 433      14.760  15.560 -42.360  1.00  0.76           C  
ATOM   6683  C   SER A 433      15.806  16.644 -42.041  1.00  0.76           C  
ATOM   6684  O   SER A 433      15.569  17.830 -42.279  1.00  0.76           O  
ATOM   6685  CB  SER A 433      13.466  15.844 -41.629  1.00  0.76           C  
ATOM   6686  OG  SER A 433      13.657  15.909 -40.238  1.00  0.76           O  
ATOM   6687  H   SER A 433      15.022  13.871 -41.108  1.00  0.76           H  
ATOM   6688  HA  SER A 433      14.560  15.599 -43.434  1.00  0.76           H  
ATOM   6689 1HB  SER A 433      13.072  16.782 -41.983  1.00  0.76           H  
ATOM   6690 2HB  SER A 433      12.730  15.076 -41.863  1.00  0.76           H  
ATOM   6691  HG  SER A 433      13.731  14.998 -39.931  1.00  0.76           H  
ATOM   6692  N   GLY A 434      16.938  16.266 -41.452  1.00  0.74           N  
ATOM   6693  CA  GLY A 434      17.966  17.258 -41.151  1.00  0.74           C  
ATOM   6694  C   GLY A 434      18.881  17.350 -42.366  1.00  0.74           C  
ATOM   6695  O   GLY A 434      18.658  16.653 -43.357  1.00  0.74           O  
ATOM   6696  H   GLY A 434      17.118  15.288 -41.241  1.00  0.74           H  
ATOM   6697 1HA  GLY A 434      17.513  18.224 -40.935  1.00  0.74           H  
ATOM   6698 2HA  GLY A 434      18.534  16.948 -40.271  1.00  0.74           H  
ATOM   6699  N   GLY A 435      19.923  18.167 -42.305  1.00  0.72           N  
ATOM   6700  CA  GLY A 435      20.837  18.245 -43.438  1.00  0.72           C  
ATOM   6701  C   GLY A 435      22.002  17.299 -43.204  1.00  0.72           C  
ATOM   6702  O   GLY A 435      22.076  16.646 -42.149  1.00  0.72           O  
ATOM   6703  H   GLY A 435      20.084  18.717 -41.485  1.00  0.72           H  
ATOM   6704 1HA  GLY A 435      20.320  17.978 -44.360  1.00  0.72           H  
ATOM   6705 2HA  GLY A 435      21.203  19.265 -43.561  1.00  0.72           H  
ATOM   6706  N   CYS A 436      22.942  17.292 -44.144  1.00  0.69           N  
ATOM   6707  CA  CYS A 436      24.105  16.435 -44.032  1.00  0.69           C  
ATOM   6708  C   CYS A 436      25.395  17.260 -44.016  1.00  0.69           C  
ATOM   6709  O   CYS A 436      25.616  18.113 -44.873  1.00  0.69           O  
ATOM   6710  CB  CYS A 436      24.132  15.426 -45.171  1.00  0.69           C  
ATOM   6711  SG  CYS A 436      25.446  14.312 -44.989  1.00  0.69           S  
ATOM   6712  H   CYS A 436      22.797  17.838 -44.985  1.00  0.69           H  
ATOM   6713  HA  CYS A 436      24.042  15.888 -43.098  1.00  0.69           H  
ATOM   6714 1HB  CYS A 436      23.203  14.859 -45.183  1.00  0.69           H  
ATOM   6715 2HB  CYS A 436      24.232  15.936 -46.131  1.00  0.69           H  
ATOM   6716  HG  CYS A 436      25.384  14.257 -43.645  1.00  0.69           H  
ATOM   6717  N   VAL A 437      26.214  17.025 -43.001  1.00  0.68           N  
ATOM   6718  CA  VAL A 437      27.454  17.754 -42.768  1.00  0.68           C  
ATOM   6719  C   VAL A 437      28.681  16.990 -43.312  1.00  0.68           C  
ATOM   6720  O   VAL A 437      28.897  15.848 -42.932  1.00  0.68           O  
ATOM   6721  CB  VAL A 437      27.602  17.983 -41.247  1.00  0.68           C  
ATOM   6722  CG1 VAL A 437      28.908  18.675 -40.919  1.00  0.68           C  
ATOM   6723  CG2 VAL A 437      26.441  18.850 -40.752  1.00  0.68           C  
ATOM   6724  H   VAL A 437      25.964  16.276 -42.360  1.00  0.68           H  
ATOM   6725  HA  VAL A 437      27.345  18.723 -43.243  1.00  0.68           H  
ATOM   6726  HB  VAL A 437      27.593  17.014 -40.737  1.00  0.68           H  
ATOM   6727 1HG1 VAL A 437      28.993  18.817 -39.843  1.00  0.68           H  
ATOM   6728 2HG1 VAL A 437      29.749  18.067 -41.268  1.00  0.68           H  
ATOM   6729 3HG1 VAL A 437      28.927  19.642 -41.408  1.00  0.68           H  
ATOM   6730 1HG2 VAL A 437      26.543  19.009 -39.683  1.00  0.68           H  
ATOM   6731 2HG2 VAL A 437      26.460  19.814 -41.264  1.00  0.68           H  
ATOM   6732 3HG2 VAL A 437      25.498  18.346 -40.960  1.00  0.68           H  
ATOM   6733  N   PRO A 438      29.500  17.562 -44.205  1.00  0.67           N  
ATOM   6734  CA  PRO A 438      30.628  16.909 -44.864  1.00  0.67           C  
ATOM   6735  C   PRO A 438      31.789  16.651 -43.920  1.00  0.67           C  
ATOM   6736  O   PRO A 438      31.925  17.326 -42.902  1.00  0.67           O  
ATOM   6737  CB  PRO A 438      31.027  17.927 -45.936  1.00  0.67           C  
ATOM   6738  CG  PRO A 438      30.613  19.249 -45.358  1.00  0.67           C  
ATOM   6739  CD  PRO A 438      29.321  18.963 -44.599  1.00  0.67           C  
ATOM   6740  HA  PRO A 438      30.281  15.970 -45.315  1.00  0.67           H  
ATOM   6741 1HB  PRO A 438      32.106  17.865 -46.133  1.00  0.67           H  
ATOM   6742 2HB  PRO A 438      30.522  17.712 -46.875  1.00  0.67           H  
ATOM   6743 1HG  PRO A 438      31.404  19.621 -44.706  1.00  0.67           H  
ATOM   6744 2HG  PRO A 438      30.499  19.991 -46.151  1.00  0.67           H  
ATOM   6745 1HD  PRO A 438      29.268  19.633 -43.739  1.00  0.67           H  
ATOM   6746 2HD  PRO A 438      28.451  19.058 -45.255  1.00  0.67           H  
ATOM   6747  N   GLU A 439      32.689  15.743 -44.304  1.00  0.66           N  
ATOM   6748  CA  GLU A 439      33.917  15.478 -43.540  1.00  0.66           C  
ATOM   6749  C   GLU A 439      34.663  16.761 -43.155  1.00  0.66           C  
ATOM   6750  O   GLU A 439      35.187  16.895 -42.043  1.00  0.66           O  
ATOM   6751  CB  GLU A 439      34.891  14.603 -44.325  1.00  0.66           C  
ATOM   6752  CG  GLU A 439      36.091  14.061 -43.495  1.00  0.66           C  
ATOM   6753  CD  GLU A 439      37.289  15.004 -43.355  1.00  0.66           C  
ATOM   6754  OE1 GLU A 439      37.518  15.806 -44.237  1.00  0.66           O  
ATOM   6755  OE2 GLU A 439      38.005  14.874 -42.372  1.00  0.66           O  
ATOM   6756  H   GLU A 439      32.500  15.173 -45.124  1.00  0.66           H  
ATOM   6757  HA  GLU A 439      33.632  14.927 -42.658  1.00  0.66           H  
ATOM   6758 1HB  GLU A 439      34.360  13.747 -44.730  1.00  0.66           H  
ATOM   6759 2HB  GLU A 439      35.292  15.166 -45.168  1.00  0.66           H  
ATOM   6760 1HG  GLU A 439      35.732  13.807 -42.510  1.00  0.66           H  
ATOM   6761 2HG  GLU A 439      36.435  13.142 -43.955  1.00  0.66           H  
ATOM   6762  N   SER A 440      34.704  17.718 -44.084  1.00  0.66           N  
ATOM   6763  CA  SER A 440      35.426  18.969 -43.891  1.00  0.66           C  
ATOM   6764  C   SER A 440      34.874  19.805 -42.733  1.00  0.66           C  
ATOM   6765  O   SER A 440      35.537  20.727 -42.257  1.00  0.66           O  
ATOM   6766  CB  SER A 440      35.389  19.789 -45.167  1.00  0.66           C  
ATOM   6767  OG  SER A 440      34.091  20.227 -45.440  1.00  0.66           O  
ATOM   6768  H   SER A 440      34.238  17.543 -44.961  1.00  0.66           H  
ATOM   6769  HA  SER A 440      36.465  18.720 -43.669  1.00  0.66           H  
ATOM   6770 1HB  SER A 440      36.049  20.649 -45.056  1.00  0.66           H  
ATOM   6771 2HB  SER A 440      35.762  19.194 -45.998  1.00  0.66           H  
ATOM   6772  HG  SER A 440      33.750  20.552 -44.601  1.00  0.66           H  
ATOM   6773  N   GLN A 441      33.649  19.503 -42.302  1.00  0.65           N  
ATOM   6774  CA  GLN A 441      32.993  20.183 -41.204  1.00  0.65           C  
ATOM   6775  C   GLN A 441      32.807  19.292 -39.968  1.00  0.65           C  
ATOM   6776  O   GLN A 441      32.030  19.618 -39.074  1.00  0.65           O  
ATOM   6777  CB  GLN A 441      31.669  20.800 -41.651  1.00  0.65           C  
ATOM   6778  CG  GLN A 441      31.809  21.945 -42.642  1.00  0.65           C  
ATOM   6779  CD  GLN A 441      30.475  22.560 -42.986  1.00  0.65           C  
ATOM   6780  OE1 GLN A 441      29.439  22.052 -42.571  1.00  0.65           O  
ATOM   6781  NE2 GLN A 441      30.504  23.682 -43.703  1.00  0.65           N  
ATOM   6782  H   GLN A 441      33.148  18.723 -42.719  1.00  0.65           H  
ATOM   6783  HA  GLN A 441      33.634  21.009 -40.899  1.00  0.65           H  
ATOM   6784 1HB  GLN A 441      31.095  20.031 -42.148  1.00  0.65           H  
ATOM   6785 2HB  GLN A 441      31.100  21.141 -40.785  1.00  0.65           H  
ATOM   6786 1HG  GLN A 441      32.435  22.718 -42.197  1.00  0.65           H  
ATOM   6787 2HG  GLN A 441      32.265  21.580 -43.556  1.00  0.65           H  
ATOM   6788 1HE2 GLN A 441      29.656  24.168 -43.929  1.00  0.65           H  
ATOM   6789 2HE2 GLN A 441      31.382  24.059 -44.003  1.00  0.65           H  
ATOM   6790  N   LEU A 442      33.590  18.218 -39.838  1.00  0.65           N  
ATOM   6791  CA  LEU A 442      33.476  17.383 -38.631  1.00  0.65           C  
ATOM   6792  C   LEU A 442      33.980  18.106 -37.375  1.00  0.65           C  
ATOM   6793  O   LEU A 442      33.758  17.665 -36.254  1.00  0.65           O  
ATOM   6794  CB  LEU A 442      34.232  16.055 -38.766  1.00  0.65           C  
ATOM   6795  CG  LEU A 442      33.693  15.075 -39.725  1.00  0.65           C  
ATOM   6796  CD1 LEU A 442      34.632  13.877 -39.801  1.00  0.65           C  
ATOM   6797  CD2 LEU A 442      32.340  14.652 -39.299  1.00  0.65           C  
ATOM   6798  H   LEU A 442      34.225  17.940 -40.589  1.00  0.65           H  
ATOM   6799  HA  LEU A 442      32.421  17.152 -38.485  1.00  0.65           H  
ATOM   6800 1HB  LEU A 442      35.256  16.269 -39.049  1.00  0.65           H  
ATOM   6801 2HB  LEU A 442      34.229  15.569 -37.808  1.00  0.65           H  
ATOM   6802  HG  LEU A 442      33.622  15.530 -40.662  1.00  0.65           H  
ATOM   6803 1HD1 LEU A 442      34.246  13.154 -40.519  1.00  0.65           H  
ATOM   6804 2HD1 LEU A 442      35.620  14.217 -40.125  1.00  0.65           H  
ATOM   6805 3HD1 LEU A 442      34.707  13.417 -38.824  1.00  0.65           H  
ATOM   6806 1HD2 LEU A 442      31.946  13.942 -40.016  1.00  0.65           H  
ATOM   6807 2HD2 LEU A 442      32.400  14.193 -38.322  1.00  0.65           H  
ATOM   6808 3HD2 LEU A 442      31.705  15.521 -39.262  1.00  0.65           H  
ATOM   6809  N   ASP A 443      34.635  19.239 -37.533  1.00  0.65           N  
ATOM   6810  CA  ASP A 443      35.122  19.965 -36.372  1.00  0.65           C  
ATOM   6811  C   ASP A 443      34.054  20.938 -35.848  1.00  0.65           C  
ATOM   6812  O   ASP A 443      34.299  21.705 -34.920  1.00  0.65           O  
ATOM   6813  CB  ASP A 443      36.418  20.676 -36.716  1.00  0.65           C  
ATOM   6814  CG  ASP A 443      37.515  19.665 -37.009  1.00  0.65           C  
ATOM   6815  OD1 ASP A 443      37.391  18.553 -36.542  1.00  0.65           O  
ATOM   6816  OD2 ASP A 443      38.443  19.984 -37.694  1.00  0.65           O  
ATOM   6817  H   ASP A 443      34.807  19.595 -38.464  1.00  0.65           H  
ATOM   6818  HA  ASP A 443      35.339  19.247 -35.583  1.00  0.65           H  
ATOM   6819 1HB  ASP A 443      36.269  21.312 -37.592  1.00  0.65           H  
ATOM   6820 2HB  ASP A 443      36.723  21.310 -35.889  1.00  0.65           H  
ATOM   6821  N   LEU A 444      32.880  20.906 -36.474  1.00  0.66           N  
ATOM   6822  CA  LEU A 444      31.738  21.715 -36.104  1.00  0.66           C  
ATOM   6823  C   LEU A 444      31.145  21.215 -34.766  1.00  0.66           C  
ATOM   6824  O   LEU A 444      30.876  20.012 -34.636  1.00  0.66           O  
ATOM   6825  CB  LEU A 444      30.686  21.529 -37.197  1.00  0.66           C  
ATOM   6826  CG  LEU A 444      29.466  22.355 -37.184  1.00  0.66           C  
ATOM   6827  CD1 LEU A 444      29.849  23.804 -37.460  1.00  0.66           C  
ATOM   6828  CD2 LEU A 444      28.548  21.836 -38.242  1.00  0.66           C  
ATOM   6829  H   LEU A 444      32.750  20.275 -37.263  1.00  0.66           H  
ATOM   6830  HA  LEU A 444      32.042  22.752 -36.060  1.00  0.66           H  
ATOM   6831 1HB  LEU A 444      31.167  21.726 -38.153  1.00  0.66           H  
ATOM   6832 2HB  LEU A 444      30.373  20.482 -37.191  1.00  0.66           H  
ATOM   6833  HG  LEU A 444      28.979  22.298 -36.208  1.00  0.66           H  
ATOM   6834 1HD1 LEU A 444      28.960  24.426 -37.471  1.00  0.66           H  
ATOM   6835 2HD1 LEU A 444      30.526  24.156 -36.693  1.00  0.66           H  
ATOM   6836 3HD1 LEU A 444      30.339  23.864 -38.432  1.00  0.66           H  
ATOM   6837 1HD2 LEU A 444      27.654  22.439 -38.249  1.00  0.66           H  
ATOM   6838 2HD2 LEU A 444      29.044  21.892 -39.213  1.00  0.66           H  
ATOM   6839 3HD2 LEU A 444      28.295  20.798 -38.031  1.00  0.66           H  
ATOM   6840  N   PRO A 445      30.977  22.067 -33.733  1.00  0.67           N  
ATOM   6841  CA  PRO A 445      30.325  21.734 -32.473  1.00  0.67           C  
ATOM   6842  C   PRO A 445      28.930  21.202 -32.730  1.00  0.67           C  
ATOM   6843  O   PRO A 445      28.194  21.774 -33.545  1.00  0.67           O  
ATOM   6844  CB  PRO A 445      30.297  23.077 -31.743  1.00  0.67           C  
ATOM   6845  CG  PRO A 445      31.463  23.848 -32.325  1.00  0.67           C  
ATOM   6846  CD  PRO A 445      31.505  23.442 -33.784  1.00  0.67           C  
ATOM   6847  HA  PRO A 445      30.928  21.023 -31.896  1.00  0.67           H  
ATOM   6848 1HB  PRO A 445      29.322  23.573 -31.914  1.00  0.67           H  
ATOM   6849 2HB  PRO A 445      30.387  22.934 -30.667  1.00  0.67           H  
ATOM   6850 1HG  PRO A 445      31.302  24.927 -32.187  1.00  0.67           H  
ATOM   6851 2HG  PRO A 445      32.386  23.586 -31.786  1.00  0.67           H  
ATOM   6852 1HD  PRO A 445      30.856  24.098 -34.377  1.00  0.67           H  
ATOM   6853 2HD  PRO A 445      32.559  23.462 -34.109  1.00  0.67           H  
ATOM   6854  N   ILE A 446      28.498  20.174 -32.031  1.00  0.69           N  
ATOM   6855  CA  ILE A 446      27.145  19.743 -32.312  1.00  0.69           C  
ATOM   6856  C   ILE A 446      26.136  20.470 -31.455  1.00  0.69           C  
ATOM   6857  O   ILE A 446      25.859  20.085 -30.315  1.00  0.69           O  
ATOM   6858  CB  ILE A 446      26.956  18.255 -32.077  1.00  0.69           C  
ATOM   6859  CG1 ILE A 446      27.866  17.446 -32.895  1.00  0.69           C  
ATOM   6860  CG2 ILE A 446      25.618  17.917 -32.495  1.00  0.69           C  
ATOM   6861  CD1 ILE A 446      27.800  16.042 -32.463  1.00  0.69           C  
ATOM   6862  H   ILE A 446      29.094  19.661 -31.381  1.00  0.69           H  
ATOM   6863  HA  ILE A 446      26.923  19.950 -33.357  1.00  0.69           H  
ATOM   6864  HB  ILE A 446      27.113  18.005 -31.026  1.00  0.69           H  
ATOM   6865 1HG1 ILE A 446      27.574  17.512 -33.942  1.00  0.69           H  
ATOM   6866 2HG1 ILE A 446      28.884  17.809 -32.798  1.00  0.69           H  
ATOM   6867 1HG2 ILE A 446      25.464  16.875 -32.366  1.00  0.69           H  
ATOM   6868 2HG2 ILE A 446      24.942  18.478 -31.903  1.00  0.69           H  
ATOM   6869 3HG2 ILE A 446      25.501  18.167 -33.539  1.00  0.69           H  
ATOM   6870 1HD1 ILE A 446      28.434  15.441 -33.040  1.00  0.69           H  
ATOM   6871 2HD1 ILE A 446      28.105  15.988 -31.415  1.00  0.69           H  
ATOM   6872 3HD1 ILE A 446      26.783  15.677 -32.567  1.00  0.69           H  
ATOM   6873  N   ASP A 447      25.548  21.494 -32.040  1.00  0.71           N  
ATOM   6874  CA  ASP A 447      24.536  22.294 -31.359  1.00  0.71           C  
ATOM   6875  C   ASP A 447      23.592  22.878 -32.401  1.00  0.71           C  
ATOM   6876  O   ASP A 447      23.866  22.826 -33.596  1.00  0.71           O  
ATOM   6877  CB  ASP A 447      25.177  23.398 -30.499  1.00  0.71           C  
ATOM   6878  CG  ASP A 447      25.870  24.495 -31.295  1.00  0.71           C  
ATOM   6879  OD1 ASP A 447      27.064  24.647 -31.232  1.00  0.71           O  
ATOM   6880  OD2 ASP A 447      25.171  25.228 -31.944  1.00  0.71           O  
ATOM   6881  H   ASP A 447      25.897  21.733 -32.966  1.00  0.71           H  
ATOM   6882  HA  ASP A 447      23.957  21.653 -30.705  1.00  0.71           H  
ATOM   6883 1HB  ASP A 447      24.416  23.851 -29.860  1.00  0.71           H  
ATOM   6884 2HB  ASP A 447      25.913  22.941 -29.839  1.00  0.71           H  
ATOM   6885  N   PHE A 448      22.532  23.538 -31.966  1.00  0.74           N  
ATOM   6886  CA  PHE A 448      21.567  24.084 -32.915  1.00  0.74           C  
ATOM   6887  C   PHE A 448      22.074  25.262 -33.763  1.00  0.74           C  
ATOM   6888  O   PHE A 448      21.596  25.468 -34.883  1.00  0.74           O  
ATOM   6889  CB  PHE A 448      20.321  24.535 -32.149  1.00  0.74           C  
ATOM   6890  CG  PHE A 448      19.428  23.418 -31.686  1.00  0.74           C  
ATOM   6891  CD1 PHE A 448      19.643  22.785 -30.465  1.00  0.74           C  
ATOM   6892  CD2 PHE A 448      18.344  23.018 -32.458  1.00  0.74           C  
ATOM   6893  CE1 PHE A 448      18.798  21.781 -30.039  1.00  0.74           C  
ATOM   6894  CE2 PHE A 448      17.505  22.012 -32.029  1.00  0.74           C  
ATOM   6895  CZ  PHE A 448      17.734  21.396 -30.826  1.00  0.74           C  
ATOM   6896  H   PHE A 448      22.359  23.612 -30.976  1.00  0.74           H  
ATOM   6897  HA  PHE A 448      21.284  23.279 -33.595  1.00  0.74           H  
ATOM   6898 1HB  PHE A 448      20.630  25.112 -31.274  1.00  0.74           H  
ATOM   6899 2HB  PHE A 448      19.734  25.204 -32.780  1.00  0.74           H  
ATOM   6900  HD1 PHE A 448      20.487  23.090 -29.840  1.00  0.74           H  
ATOM   6901  HD2 PHE A 448      18.159  23.508 -33.414  1.00  0.74           H  
ATOM   6902  HE1 PHE A 448      18.967  21.287 -29.082  1.00  0.74           H  
ATOM   6903  HE2 PHE A 448      16.658  21.698 -32.644  1.00  0.74           H  
ATOM   6904  HZ  PHE A 448      17.062  20.599 -30.497  1.00  0.74           H  
ATOM   6905  N   ASP A 449      23.045  26.029 -33.281  1.00  0.76           N  
ATOM   6906  CA  ASP A 449      23.466  27.199 -34.051  1.00  0.76           C  
ATOM   6907  C   ASP A 449      24.576  26.828 -35.013  1.00  0.76           C  
ATOM   6908  O   ASP A 449      24.555  27.225 -36.184  1.00  0.76           O  
ATOM   6909  CB  ASP A 449      23.942  28.314 -33.123  1.00  0.76           C  
ATOM   6910  CG  ASP A 449      22.840  28.869 -32.239  1.00  0.76           C  
ATOM   6911  OD1 ASP A 449      21.839  29.296 -32.766  1.00  0.76           O  
ATOM   6912  OD2 ASP A 449      22.998  28.855 -31.038  1.00  0.76           O  
ATOM   6913  H   ASP A 449      23.522  25.789 -32.412  1.00  0.76           H  
ATOM   6914  HA  ASP A 449      22.616  27.565 -34.626  1.00  0.76           H  
ATOM   6915 1HB  ASP A 449      24.741  27.924 -32.482  1.00  0.76           H  
ATOM   6916 2HB  ASP A 449      24.364  29.125 -33.715  1.00  0.76           H  
ATOM   6917  N   SER A 450      25.512  26.013 -34.549  1.00  0.78           N  
ATOM   6918  CA  SER A 450      26.610  25.591 -35.392  1.00  0.78           C  
ATOM   6919  C   SER A 450      26.046  24.747 -36.529  1.00  0.78           C  
ATOM   6920  O   SER A 450      26.428  24.904 -37.695  1.00  0.78           O  
ATOM   6921  CB  SER A 450      27.619  24.810 -34.575  1.00  0.78           C  
ATOM   6922  OG  SER A 450      28.242  25.621 -33.604  1.00  0.78           O  
ATOM   6923  H   SER A 450      25.474  25.707 -33.576  1.00  0.78           H  
ATOM   6924  HA  SER A 450      27.095  26.470 -35.814  1.00  0.78           H  
ATOM   6925 1HB  SER A 450      27.118  23.978 -34.084  1.00  0.78           H  
ATOM   6926 2HB  SER A 450      28.357  24.397 -35.212  1.00  0.78           H  
ATOM   6927  HG  SER A 450      27.758  25.428 -32.750  1.00  0.78           H  
ATOM   6928  N   LEU A 451      25.089  23.872 -36.210  1.00  0.81           N  
ATOM   6929  CA  LEU A 451      24.510  23.074 -37.264  1.00  0.81           C  
ATOM   6930  C   LEU A 451      23.714  23.928 -38.230  1.00  0.81           C  
ATOM   6931  O   LEU A 451      23.850  23.757 -39.447  1.00  0.81           O  
ATOM   6932  CB  LEU A 451      23.654  21.958 -36.693  1.00  0.81           C  
ATOM   6933  CG  LEU A 451      24.429  20.889 -35.991  1.00  0.81           C  
ATOM   6934  CD1 LEU A 451      23.460  19.888 -35.419  1.00  0.81           C  
ATOM   6935  CD2 LEU A 451      25.389  20.312 -36.956  1.00  0.81           C  
ATOM   6936  H   LEU A 451      24.774  23.739 -35.246  1.00  0.81           H  
ATOM   6937  HA  LEU A 451      25.320  22.612 -37.821  1.00  0.81           H  
ATOM   6938 1HB  LEU A 451      22.954  22.392 -35.978  1.00  0.81           H  
ATOM   6939 2HB  LEU A 451      23.082  21.502 -37.491  1.00  0.81           H  
ATOM   6940  HG  LEU A 451      24.991  21.315 -35.163  1.00  0.81           H  
ATOM   6941 1HD1 LEU A 451      23.991  19.110 -34.898  1.00  0.81           H  
ATOM   6942 2HD1 LEU A 451      22.820  20.413 -34.737  1.00  0.81           H  
ATOM   6943 3HD1 LEU A 451      22.866  19.445 -36.219  1.00  0.81           H  
ATOM   6944 1HD2 LEU A 451      25.984  19.544 -36.472  1.00  0.81           H  
ATOM   6945 2HD2 LEU A 451      24.845  19.905 -37.785  1.00  0.81           H  
ATOM   6946 3HD2 LEU A 451      26.030  21.094 -37.301  1.00  0.81           H  
ATOM   6947  N   SER A 452      22.977  24.938 -37.729  1.00  0.84           N  
ATOM   6948  CA  SER A 452      22.218  25.771 -38.649  1.00  0.84           C  
ATOM   6949  C   SER A 452      23.159  26.439 -39.648  1.00  0.84           C  
ATOM   6950  O   SER A 452      22.875  26.477 -40.847  1.00  0.84           O  
ATOM   6951  CB  SER A 452      21.427  26.829 -37.898  1.00  0.84           C  
ATOM   6952  OG  SER A 452      20.419  26.257 -37.107  1.00  0.84           O  
ATOM   6953  H   SER A 452      22.871  25.094 -36.726  1.00  0.84           H  
ATOM   6954  HA  SER A 452      21.522  25.132 -39.195  1.00  0.84           H  
ATOM   6955 1HB  SER A 452      22.102  27.405 -37.264  1.00  0.84           H  
ATOM   6956 2HB  SER A 452      20.984  27.517 -38.613  1.00  0.84           H  
ATOM   6957  HG  SER A 452      20.882  25.837 -36.353  1.00  0.84           H  
ATOM   6958  N   LYS A 453      24.322  26.901 -39.178  1.00  0.86           N  
ATOM   6959  CA  LYS A 453      25.302  27.541 -40.056  1.00  0.86           C  
ATOM   6960  C   LYS A 453      25.786  26.584 -41.157  1.00  0.86           C  
ATOM   6961  O   LYS A 453      26.061  27.006 -42.284  1.00  0.86           O  
ATOM   6962  CB  LYS A 453      26.489  28.056 -39.238  1.00  0.86           C  
ATOM   6963  CG  LYS A 453      26.175  29.268 -38.358  1.00  0.86           C  
ATOM   6964  CD  LYS A 453      27.389  29.688 -37.538  1.00  0.86           C  
ATOM   6965  CE  LYS A 453      27.072  30.864 -36.630  1.00  0.86           C  
ATOM   6966  NZ  LYS A 453      28.243  31.245 -35.793  1.00  0.86           N  
ATOM   6967  H   LYS A 453      24.509  26.843 -38.174  1.00  0.86           H  
ATOM   6968  HA  LYS A 453      24.823  28.390 -40.540  1.00  0.86           H  
ATOM   6969 1HB  LYS A 453      26.845  27.262 -38.584  1.00  0.86           H  
ATOM   6970 2HB  LYS A 453      27.305  28.319 -39.906  1.00  0.86           H  
ATOM   6971 1HG  LYS A 453      25.869  30.100 -38.989  1.00  0.86           H  
ATOM   6972 2HG  LYS A 453      25.356  29.029 -37.689  1.00  0.86           H  
ATOM   6973 1HD  LYS A 453      27.715  28.845 -36.925  1.00  0.86           H  
ATOM   6974 2HD  LYS A 453      28.202  29.964 -38.208  1.00  0.86           H  
ATOM   6975 1HE  LYS A 453      26.778  31.718 -37.238  1.00  0.86           H  
ATOM   6976 2HE  LYS A 453      26.242  30.593 -35.975  1.00  0.86           H  
ATOM   6977 1HZ  LYS A 453      27.998  32.026 -35.201  1.00  0.86           H  
ATOM   6978 2HZ  LYS A 453      28.513  30.457 -35.218  1.00  0.86           H  
ATOM   6979 3HZ  LYS A 453      29.015  31.505 -36.391  1.00  0.86           H  
ATOM   6980  N   ALA A 454      25.868  25.291 -40.832  1.00  0.90           N  
ATOM   6981  CA  ALA A 454      26.294  24.245 -41.769  1.00  0.90           C  
ATOM   6982  C   ALA A 454      25.169  23.773 -42.710  1.00  0.90           C  
ATOM   6983  O   ALA A 454      25.407  22.977 -43.631  1.00  0.90           O  
ATOM   6984  CB  ALA A 454      26.811  23.057 -40.990  1.00  0.90           C  
ATOM   6985  H   ALA A 454      25.658  25.021 -39.868  1.00  0.90           H  
ATOM   6986  HA  ALA A 454      27.097  24.649 -42.383  1.00  0.90           H  
ATOM   6987 1HB  ALA A 454      27.157  22.294 -41.672  1.00  0.90           H  
ATOM   6988 2HB  ALA A 454      27.626  23.398 -40.372  1.00  0.90           H  
ATOM   6989 3HB  ALA A 454      26.016  22.652 -40.368  1.00  0.90           H  
ATOM   6990  N   GLY A 455      23.942  24.255 -42.490  1.00  0.93           N  
ATOM   6991  CA  GLY A 455      22.793  23.817 -43.271  1.00  0.93           C  
ATOM   6992  C   GLY A 455      22.091  22.577 -42.694  1.00  0.93           C  
ATOM   6993  O   GLY A 455      21.290  21.938 -43.381  1.00  0.93           O  
ATOM   6994  H   GLY A 455      23.782  24.949 -41.761  1.00  0.93           H  
ATOM   6995 1HA  GLY A 455      22.079  24.640 -43.325  1.00  0.93           H  
ATOM   6996 2HA  GLY A 455      23.113  23.611 -44.290  1.00  0.93           H  
ATOM   6997  N   ALA A 456      22.410  22.207 -41.452  1.00  0.95           N  
ATOM   6998  CA  ALA A 456      21.798  21.037 -40.823  1.00  0.95           C  
ATOM   6999  C   ALA A 456      20.917  21.459 -39.646  1.00  0.95           C  
ATOM   7000  O   ALA A 456      21.147  22.490 -39.029  1.00  0.95           O  
ATOM   7001  CB  ALA A 456      22.874  20.055 -40.385  1.00  0.95           C  
ATOM   7002  H   ALA A 456      23.067  22.769 -40.911  1.00  0.95           H  
ATOM   7003  HA  ALA A 456      21.158  20.556 -41.552  1.00  0.95           H  
ATOM   7004 1HB  ALA A 456      22.413  19.173 -39.936  1.00  0.95           H  
ATOM   7005 2HB  ALA A 456      23.461  19.754 -41.253  1.00  0.95           H  
ATOM   7006 3HB  ALA A 456      23.521  20.534 -39.661  1.00  0.95           H  
ATOM   7007  N   ILE A 457      19.891  20.671 -39.336  1.00  0.95           N  
ATOM   7008  CA  ILE A 457      19.030  20.980 -38.199  1.00  0.95           C  
ATOM   7009  C   ILE A 457      19.056  19.869 -37.163  1.00  0.95           C  
ATOM   7010  O   ILE A 457      18.843  18.704 -37.497  1.00  0.95           O  
ATOM   7011  CB  ILE A 457      17.565  21.192 -38.646  1.00  0.95           C  
ATOM   7012  CG1 ILE A 457      17.461  22.357 -39.636  1.00  0.95           C  
ATOM   7013  CG2 ILE A 457      16.672  21.447 -37.441  1.00  0.95           C  
ATOM   7014  CD1 ILE A 457      16.079  22.494 -40.244  1.00  0.95           C  
ATOM   7015  H   ILE A 457      19.708  19.839 -39.870  1.00  0.95           H  
ATOM   7016  HA  ILE A 457      19.385  21.894 -37.724  1.00  0.95           H  
ATOM   7017  HB  ILE A 457      17.213  20.298 -39.159  1.00  0.95           H  
ATOM   7018 1HG1 ILE A 457      17.720  23.287 -39.126  1.00  0.95           H  
ATOM   7019 2HG1 ILE A 457      18.168  22.199 -40.447  1.00  0.95           H  
ATOM   7020 1HG2 ILE A 457      15.644  21.580 -37.771  1.00  0.95           H  
ATOM   7021 2HG2 ILE A 457      16.720  20.602 -36.765  1.00  0.95           H  
ATOM   7022 3HG2 ILE A 457      17.005  22.343 -36.922  1.00  0.95           H  
ATOM   7023 1HD1 ILE A 457      16.067  23.329 -40.945  1.00  0.95           H  
ATOM   7024 2HD1 ILE A 457      15.820  21.579 -40.763  1.00  0.95           H  
ATOM   7025 3HD1 ILE A 457      15.351  22.676 -39.455  1.00  0.95           H  
ATOM   7026  N   MET A 458      19.310  20.209 -35.903  1.00  0.94           N  
ATOM   7027  CA  MET A 458      19.274  19.167 -34.891  1.00  0.94           C  
ATOM   7028  C   MET A 458      17.835  18.762 -34.637  1.00  0.94           C  
ATOM   7029  O   MET A 458      16.970  19.605 -34.401  1.00  0.94           O  
ATOM   7030  CB  MET A 458      19.912  19.608 -33.586  1.00  0.94           C  
ATOM   7031  CG  MET A 458      19.960  18.520 -32.528  1.00  0.94           C  
ATOM   7032  SD  MET A 458      20.781  19.043 -31.038  1.00  0.94           S  
ATOM   7033  CE  MET A 458      22.367  19.225 -31.713  1.00  0.94           C  
ATOM   7034  H   MET A 458      19.505  21.168 -35.655  1.00  0.94           H  
ATOM   7035  HA  MET A 458      19.807  18.293 -35.265  1.00  0.94           H  
ATOM   7036 1HB  MET A 458      20.910  19.947 -33.755  1.00  0.94           H  
ATOM   7037 2HB  MET A 458      19.371  20.427 -33.186  1.00  0.94           H  
ATOM   7038 1HG  MET A 458      18.936  18.226 -32.267  1.00  0.94           H  
ATOM   7039 2HG  MET A 458      20.472  17.643 -32.921  1.00  0.94           H  
ATOM   7040 1HE  MET A 458      23.058  19.516 -30.956  1.00  0.94           H  
ATOM   7041 2HE  MET A 458      22.673  18.277 -32.137  1.00  0.94           H  
ATOM   7042 3HE  MET A 458      22.342  19.982 -32.488  1.00  0.94           H  
ATOM   7043  N   GLY A 459      17.602  17.467 -34.695  1.00  0.90           N  
ATOM   7044  CA  GLY A 459      16.306  16.858 -34.468  1.00  0.90           C  
ATOM   7045  C   GLY A 459      16.399  15.914 -33.291  1.00  0.90           C  
ATOM   7046  O   GLY A 459      17.051  16.215 -32.290  1.00  0.90           O  
ATOM   7047  H   GLY A 459      18.381  16.870 -34.912  1.00  0.90           H  
ATOM   7048 1HA  GLY A 459      15.568  17.632 -34.263  1.00  0.90           H  
ATOM   7049 2HA  GLY A 459      15.986  16.319 -35.358  1.00  0.90           H  
ATOM   7050  N   SER A 460      15.806  14.732 -33.445  1.00  0.85           N  
ATOM   7051  CA  SER A 460      15.787  13.747 -32.373  1.00  0.85           C  
ATOM   7052  C   SER A 460      17.197  13.368 -31.905  1.00  0.85           C  
ATOM   7053  O   SER A 460      17.416  13.213 -30.706  1.00  0.85           O  
ATOM   7054  CB  SER A 460      15.017  12.538 -32.825  1.00  0.85           C  
ATOM   7055  OG  SER A 460      13.666  12.869 -33.025  1.00  0.85           O  
ATOM   7056  H   SER A 460      15.320  14.527 -34.308  1.00  0.85           H  
ATOM   7057  HA  SER A 460      15.261  14.185 -31.520  1.00  0.85           H  
ATOM   7058 1HB  SER A 460      15.447  12.153 -33.754  1.00  0.85           H  
ATOM   7059 2HB  SER A 460      15.097  11.749 -32.072  1.00  0.85           H  
ATOM   7060  HG  SER A 460      13.226  12.047 -33.258  1.00  0.85           H  
ATOM   7061  N   GLY A 461      18.168  13.265 -32.818  1.00  0.80           N  
ATOM   7062  CA  GLY A 461      19.533  12.964 -32.378  1.00  0.80           C  
ATOM   7063  C   GLY A 461      20.293  11.927 -33.188  1.00  0.80           C  
ATOM   7064  O   GLY A 461      21.369  11.498 -32.777  1.00  0.80           O  
ATOM   7065  H   GLY A 461      17.949  13.352 -33.805  1.00  0.80           H  
ATOM   7066 1HA  GLY A 461      20.105  13.893 -32.375  1.00  0.80           H  
ATOM   7067 2HA  GLY A 461      19.506  12.632 -31.342  1.00  0.80           H  
ATOM   7068  N   GLY A 462      19.771  11.485 -34.313  1.00  0.76           N  
ATOM   7069  CA  GLY A 462      20.548  10.511 -35.064  1.00  0.76           C  
ATOM   7070  C   GLY A 462      21.819  11.131 -35.646  1.00  0.76           C  
ATOM   7071  O   GLY A 462      21.842  12.311 -36.012  1.00  0.76           O  
ATOM   7072  H   GLY A 462      18.885  11.830 -34.668  1.00  0.76           H  
ATOM   7073 1HA  GLY A 462      20.817   9.677 -34.428  1.00  0.76           H  
ATOM   7074 2HA  GLY A 462      19.935  10.105 -35.869  1.00  0.76           H  
ATOM   7075  N   VAL A 463      22.882  10.341 -35.706  1.00  0.73           N  
ATOM   7076  CA  VAL A 463      24.136  10.733 -36.341  1.00  0.73           C  
ATOM   7077  C   VAL A 463      24.545   9.592 -37.268  1.00  0.73           C  
ATOM   7078  O   VAL A 463      25.151   8.617 -36.813  1.00  0.73           O  
ATOM   7079  CB  VAL A 463      25.233  10.966 -35.276  1.00  0.73           C  
ATOM   7080  CG1 VAL A 463      26.513  11.392 -35.901  1.00  0.73           C  
ATOM   7081  CG2 VAL A 463      24.771  12.007 -34.251  1.00  0.73           C  
ATOM   7082  H   VAL A 463      22.809   9.409 -35.301  1.00  0.73           H  
ATOM   7083  HA  VAL A 463      23.984  11.639 -36.923  1.00  0.73           H  
ATOM   7084  HB  VAL A 463      25.419  10.034 -34.782  1.00  0.73           H  
ATOM   7085 1HG1 VAL A 463      27.274  11.519 -35.133  1.00  0.73           H  
ATOM   7086 2HG1 VAL A 463      26.839  10.645 -36.617  1.00  0.73           H  
ATOM   7087 3HG1 VAL A 463      26.342  12.321 -36.390  1.00  0.73           H  
ATOM   7088 1HG2 VAL A 463      25.537  12.141 -33.505  1.00  0.73           H  
ATOM   7089 2HG2 VAL A 463      24.583  12.953 -34.750  1.00  0.73           H  
ATOM   7090 3HG2 VAL A 463      23.859  11.667 -33.770  1.00  0.73           H  
ATOM   7091  N   VAL A 464      24.253   9.700 -38.559  1.00  0.71           N  
ATOM   7092  CA  VAL A 464      24.540   8.562 -39.432  1.00  0.71           C  
ATOM   7093  C   VAL A 464      25.777   8.870 -40.220  1.00  0.71           C  
ATOM   7094  O   VAL A 464      25.802   9.829 -40.997  1.00  0.71           O  
ATOM   7095  CB  VAL A 464      23.374   8.268 -40.387  1.00  0.71           C  
ATOM   7096  CG1 VAL A 464      23.725   7.077 -41.256  1.00  0.71           C  
ATOM   7097  CG2 VAL A 464      22.094   8.060 -39.582  1.00  0.71           C  
ATOM   7098  H   VAL A 464      23.801  10.548 -38.904  1.00  0.71           H  
ATOM   7099  HA  VAL A 464      24.722   7.676 -38.825  1.00  0.71           H  
ATOM   7100  HB  VAL A 464      23.246   9.091 -41.045  1.00  0.71           H  
ATOM   7101 1HG1 VAL A 464      22.909   6.879 -41.945  1.00  0.71           H  
ATOM   7102 2HG1 VAL A 464      24.637   7.289 -41.819  1.00  0.71           H  
ATOM   7103 3HG1 VAL A 464      23.883   6.204 -40.624  1.00  0.71           H  
ATOM   7104 1HG2 VAL A 464      21.264   7.869 -40.261  1.00  0.71           H  
ATOM   7105 2HG2 VAL A 464      22.213   7.220 -38.914  1.00  0.71           H  
ATOM   7106 3HG2 VAL A 464      21.881   8.959 -38.997  1.00  0.71           H  
ATOM   7107  N   VAL A 465      26.814   8.070 -40.031  1.00  0.70           N  
ATOM   7108  CA  VAL A 465      28.065   8.440 -40.646  1.00  0.70           C  
ATOM   7109  C   VAL A 465      28.381   7.626 -41.911  1.00  0.70           C  
ATOM   7110  O   VAL A 465      28.479   6.387 -41.902  1.00  0.70           O  
ATOM   7111  CB  VAL A 465      29.147   8.293 -39.610  1.00  0.70           C  
ATOM   7112  CG1 VAL A 465      30.389   8.717 -40.172  1.00  0.70           C  
ATOM   7113  CG2 VAL A 465      28.766   9.051 -38.356  1.00  0.70           C  
ATOM   7114  H   VAL A 465      26.757   7.273 -39.392  1.00  0.70           H  
ATOM   7115  HA  VAL A 465      28.016   9.491 -40.928  1.00  0.70           H  
ATOM   7116  HB  VAL A 465      29.250   7.260 -39.373  1.00  0.70           H  
ATOM   7117 1HG1 VAL A 465      31.158   8.591 -39.427  1.00  0.70           H  
ATOM   7118 2HG1 VAL A 465      30.582   8.112 -41.044  1.00  0.70           H  
ATOM   7119 3HG1 VAL A 465      30.340   9.753 -40.461  1.00  0.70           H  
ATOM   7120 1HG2 VAL A 465      29.541   8.920 -37.618  1.00  0.70           H  
ATOM   7121 2HG2 VAL A 465      28.654  10.092 -38.574  1.00  0.70           H  
ATOM   7122 3HG2 VAL A 465      27.823   8.660 -37.963  1.00  0.70           H  
ATOM   7123  N   VAL A 466      28.544   8.371 -43.000  1.00  0.70           N  
ATOM   7124  CA  VAL A 466      28.748   7.888 -44.356  1.00  0.70           C  
ATOM   7125  C   VAL A 466      30.214   7.962 -44.759  1.00  0.70           C  
ATOM   7126  O   VAL A 466      30.843   9.006 -44.574  1.00  0.70           O  
ATOM   7127  CB  VAL A 466      27.942   8.793 -45.294  1.00  0.70           C  
ATOM   7128  CG1 VAL A 466      28.100   8.391 -46.653  1.00  0.70           C  
ATOM   7129  CG2 VAL A 466      26.545   8.766 -44.909  1.00  0.70           C  
ATOM   7130  H   VAL A 466      28.490   9.381 -42.893  1.00  0.70           H  
ATOM   7131  HA  VAL A 466      28.399   6.858 -44.425  1.00  0.70           H  
ATOM   7132  HB  VAL A 466      28.314   9.812 -45.219  1.00  0.70           H  
ATOM   7133 1HG1 VAL A 466      27.529   9.014 -47.294  1.00  0.70           H  
ATOM   7134 2HG1 VAL A 466      29.149   8.424 -46.948  1.00  0.70           H  
ATOM   7135 3HG1 VAL A 466      27.730   7.407 -46.701  1.00  0.70           H  
ATOM   7136 1HG2 VAL A 466      26.013   9.422 -45.579  1.00  0.70           H  
ATOM   7137 2HG2 VAL A 466      26.161   7.753 -44.995  1.00  0.70           H  
ATOM   7138 3HG2 VAL A 466      26.437   9.117 -43.878  1.00  0.70           H  
ATOM   7139  N   ASP A 467      30.784   6.865 -45.274  1.00  0.71           N  
ATOM   7140  CA  ASP A 467      32.194   6.890 -45.680  1.00  0.71           C  
ATOM   7141  C   ASP A 467      32.482   7.225 -47.140  1.00  0.71           C  
ATOM   7142  O   ASP A 467      31.568   7.384 -47.949  1.00  0.71           O  
ATOM   7143  CB  ASP A 467      32.873   5.582 -45.331  1.00  0.71           C  
ATOM   7144  CG  ASP A 467      32.413   4.310 -46.081  1.00  0.71           C  
ATOM   7145  OD1 ASP A 467      31.662   4.359 -47.036  1.00  0.71           O  
ATOM   7146  OD2 ASP A 467      32.837   3.255 -45.682  1.00  0.71           O  
ATOM   7147  H   ASP A 467      30.233   6.029 -45.392  1.00  0.71           H  
ATOM   7148  HA  ASP A 467      32.679   7.647 -45.093  1.00  0.71           H  
ATOM   7149 1HB  ASP A 467      33.958   5.682 -45.392  1.00  0.71           H  
ATOM   7150 2HB  ASP A 467      32.619   5.424 -44.318  1.00  0.71           H  
ATOM   7151  N   GLU A 468      33.778   7.216 -47.489  1.00  0.70           N  
ATOM   7152  CA  GLU A 468      34.253   7.492 -48.846  1.00  0.70           C  
ATOM   7153  C   GLU A 468      33.725   6.540 -49.923  1.00  0.70           C  
ATOM   7154  O   GLU A 468      33.704   6.903 -51.099  1.00  0.70           O  
ATOM   7155  CB  GLU A 468      35.790   7.557 -48.891  1.00  0.70           C  
ATOM   7156  CG  GLU A 468      36.561   6.273 -48.580  1.00  0.70           C  
ATOM   7157  CD  GLU A 468      38.103   6.455 -48.703  1.00  0.70           C  
ATOM   7158  OE1 GLU A 468      38.812   6.277 -47.724  1.00  0.70           O  
ATOM   7159  OE2 GLU A 468      38.554   6.788 -49.779  1.00  0.70           O  
ATOM   7160  H   GLU A 468      34.479   7.112 -46.755  1.00  0.70           H  
ATOM   7161  HA  GLU A 468      33.917   8.487 -49.105  1.00  0.70           H  
ATOM   7162 1HB  GLU A 468      36.104   7.896 -49.876  1.00  0.70           H  
ATOM   7163 2HB  GLU A 468      36.127   8.306 -48.169  1.00  0.70           H  
ATOM   7164 1HG  GLU A 468      36.313   5.979 -47.564  1.00  0.70           H  
ATOM   7165 2HG  GLU A 468      36.234   5.479 -49.250  1.00  0.70           H  
ATOM   7166  N   ASP A 469      33.312   5.330 -49.530  1.00  0.70           N  
ATOM   7167  CA  ASP A 469      32.790   4.340 -50.470  1.00  0.70           C  
ATOM   7168  C   ASP A 469      31.261   4.317 -50.535  1.00  0.70           C  
ATOM   7169  O   ASP A 469      30.680   3.412 -51.134  1.00  0.70           O  
ATOM   7170  CB  ASP A 469      33.268   2.931 -50.134  1.00  0.70           C  
ATOM   7171  CG  ASP A 469      34.770   2.696 -50.313  1.00  0.70           C  
ATOM   7172  OD1 ASP A 469      35.420   3.454 -50.975  1.00  0.70           O  
ATOM   7173  OD2 ASP A 469      35.247   1.708 -49.791  1.00  0.70           O  
ATOM   7174  H   ASP A 469      33.330   5.102 -48.542  1.00  0.70           H  
ATOM   7175  HA  ASP A 469      33.162   4.592 -51.461  1.00  0.70           H  
ATOM   7176 1HB  ASP A 469      33.007   2.719 -49.094  1.00  0.70           H  
ATOM   7177 2HB  ASP A 469      32.728   2.217 -50.757  1.00  0.70           H  
ATOM   7178  N   THR A 470      30.607   5.286 -49.906  1.00  0.68           N  
ATOM   7179  CA  THR A 470      29.156   5.363 -49.910  1.00  0.68           C  
ATOM   7180  C   THR A 470      28.693   6.561 -50.726  1.00  0.68           C  
ATOM   7181  O   THR A 470      29.262   7.644 -50.635  1.00  0.68           O  
ATOM   7182  CB  THR A 470      28.587   5.438 -48.496  1.00  0.68           C  
ATOM   7183  OG1 THR A 470      28.972   4.277 -47.761  1.00  0.68           O  
ATOM   7184  CG2 THR A 470      27.034   5.524 -48.538  1.00  0.68           C  
ATOM   7185  H   THR A 470      31.123   5.999 -49.385  1.00  0.68           H  
ATOM   7186  HA  THR A 470      28.761   4.466 -50.373  1.00  0.68           H  
ATOM   7187  HB  THR A 470      29.026   6.281 -48.019  1.00  0.68           H  
ATOM   7188  HG1 THR A 470      29.944   4.340 -47.580  1.00  0.68           H  
ATOM   7189 1HG2 THR A 470      26.641   5.569 -47.526  1.00  0.68           H  
ATOM   7190 2HG2 THR A 470      26.722   6.417 -49.078  1.00  0.68           H  
ATOM   7191 3HG2 THR A 470      26.635   4.642 -49.035  1.00  0.68           H  
ATOM   7192  N   CYS A 471      27.693   6.333 -51.560  1.00  0.67           N  
ATOM   7193  CA  CYS A 471      27.134   7.323 -52.469  1.00  0.67           C  
ATOM   7194  C   CYS A 471      26.149   8.245 -51.747  1.00  0.67           C  
ATOM   7195  O   CYS A 471      25.136   7.792 -51.217  1.00  0.67           O  
ATOM   7196  CB  CYS A 471      26.431   6.600 -53.620  1.00  0.67           C  
ATOM   7197  SG  CYS A 471      25.750   7.644 -54.887  1.00  0.67           S  
ATOM   7198  H   CYS A 471      27.296   5.404 -51.551  1.00  0.67           H  
ATOM   7199  HA  CYS A 471      27.948   7.928 -52.872  1.00  0.67           H  
ATOM   7200 1HB  CYS A 471      27.134   5.941 -54.097  1.00  0.67           H  
ATOM   7201 2HB  CYS A 471      25.624   5.986 -53.224  1.00  0.67           H  
ATOM   7202  N   MET A 472      26.471   9.540 -51.716  1.00  0.67           N  
ATOM   7203  CA  MET A 472      25.686  10.539 -51.007  1.00  0.67           C  
ATOM   7204  C   MET A 472      24.365  10.756 -51.684  1.00  0.67           C  
ATOM   7205  O   MET A 472      23.353  11.024 -51.036  1.00  0.67           O  
ATOM   7206  CB  MET A 472      26.384  11.887 -50.979  1.00  0.67           C  
ATOM   7207  CG  MET A 472      27.577  11.950 -50.198  1.00  0.67           C  
ATOM   7208  SD  MET A 472      27.283  11.452 -48.551  1.00  0.67           S  
ATOM   7209  CE  MET A 472      26.131  12.671 -48.055  1.00  0.67           C  
ATOM   7210  H   MET A 472      27.284   9.845 -52.251  1.00  0.67           H  
ATOM   7211  HA  MET A 472      25.509  10.194 -49.990  1.00  0.67           H  
ATOM   7212 1HB  MET A 472      26.617  12.213 -51.997  1.00  0.67           H  
ATOM   7213 2HB  MET A 472      25.712  12.599 -50.547  1.00  0.67           H  
ATOM   7214 1HG  MET A 472      28.274  11.264 -50.656  1.00  0.67           H  
ATOM   7215 2HG  MET A 472      27.994  12.951 -50.204  1.00  0.67           H  
ATOM   7216 1HE  MET A 472      25.838  12.460 -47.044  1.00  0.67           H  
ATOM   7217 2HE  MET A 472      26.584  13.658 -48.120  1.00  0.67           H  
ATOM   7218 3HE  MET A 472      25.248  12.631 -48.699  1.00  0.67           H  
ATOM   7219  N   VAL A 473      24.364  10.599 -52.993  1.00  0.66           N  
ATOM   7220  CA  VAL A 473      23.119  10.824 -53.691  1.00  0.66           C  
ATOM   7221  C   VAL A 473      22.140   9.696 -53.344  1.00  0.66           C  
ATOM   7222  O   VAL A 473      20.954   9.961 -53.137  1.00  0.66           O  
ATOM   7223  CB  VAL A 473      23.323  10.925 -55.196  1.00  0.66           C  
ATOM   7224  CG1 VAL A 473      21.973  11.068 -55.850  1.00  0.66           C  
ATOM   7225  CG2 VAL A 473      24.242  12.098 -55.477  1.00  0.66           C  
ATOM   7226  H   VAL A 473      25.247  10.397 -53.476  1.00  0.66           H  
ATOM   7227  HA  VAL A 473      22.699  11.768 -53.361  1.00  0.66           H  
ATOM   7228  HB  VAL A 473      23.751  10.006 -55.564  1.00  0.66           H  
ATOM   7229 1HG1 VAL A 473      22.082  11.127 -56.930  1.00  0.66           H  
ATOM   7230 2HG1 VAL A 473      21.369  10.224 -55.585  1.00  0.66           H  
ATOM   7231 3HG1 VAL A 473      21.492  11.966 -55.487  1.00  0.66           H  
ATOM   7232 1HG2 VAL A 473      24.402  12.205 -56.537  1.00  0.66           H  
ATOM   7233 2HG2 VAL A 473      23.800  12.994 -55.089  1.00  0.66           H  
ATOM   7234 3HG2 VAL A 473      25.196  11.930 -54.982  1.00  0.66           H  
ATOM   7235  N   ASP A 474      22.615   8.443 -53.256  1.00  0.67           N  
ATOM   7236  CA  ASP A 474      21.721   7.332 -52.909  1.00  0.67           C  
ATOM   7237  C   ASP A 474      21.197   7.537 -51.494  1.00  0.67           C  
ATOM   7238  O   ASP A 474      20.029   7.269 -51.197  1.00  0.67           O  
ATOM   7239  CB  ASP A 474      22.456   5.985 -52.924  1.00  0.67           C  
ATOM   7240  CG  ASP A 474      21.554   4.778 -52.965  1.00  0.67           C  
ATOM   7241  OD1 ASP A 474      20.888   4.613 -53.971  1.00  0.67           O  
ATOM   7242  OD2 ASP A 474      21.543   4.017 -52.035  1.00  0.67           O  
ATOM   7243  H   ASP A 474      23.598   8.262 -53.433  1.00  0.67           H  
ATOM   7244  HA  ASP A 474      20.888   7.312 -53.608  1.00  0.67           H  
ATOM   7245 1HB  ASP A 474      23.087   5.926 -53.734  1.00  0.67           H  
ATOM   7246 2HB  ASP A 474      23.092   5.918 -52.034  1.00  0.67           H  
ATOM   7247  N   PHE A 475      22.061   8.063 -50.629  1.00  0.68           N  
ATOM   7248  CA  PHE A 475      21.725   8.342 -49.242  1.00  0.68           C  
ATOM   7249  C   PHE A 475      20.585   9.379 -49.221  1.00  0.68           C  
ATOM   7250  O   PHE A 475      19.543   9.162 -48.586  1.00  0.68           O  
ATOM   7251  CB  PHE A 475      23.038   8.763 -48.565  1.00  0.68           C  
ATOM   7252  CG  PHE A 475      23.088   9.075 -47.138  1.00  0.68           C  
ATOM   7253  CD1 PHE A 475      22.991   8.063 -46.209  1.00  0.68           C  
ATOM   7254  CD2 PHE A 475      23.355  10.363 -46.710  1.00  0.68           C  
ATOM   7255  CE1 PHE A 475      23.128   8.316 -44.875  1.00  0.68           C  
ATOM   7256  CE2 PHE A 475      23.509  10.627 -45.374  1.00  0.68           C  
ATOM   7257  CZ  PHE A 475      23.392   9.588 -44.447  1.00  0.68           C  
ATOM   7258  H   PHE A 475      23.018   8.233 -50.935  1.00  0.68           H  
ATOM   7259  HA  PHE A 475      21.370   7.424 -48.776  1.00  0.68           H  
ATOM   7260 1HB  PHE A 475      23.788   7.993 -48.757  1.00  0.68           H  
ATOM   7261 2HB  PHE A 475      23.390   9.636 -49.066  1.00  0.68           H  
ATOM   7262  HD1 PHE A 475      22.807   7.045 -46.557  1.00  0.68           H  
ATOM   7263  HD2 PHE A 475      23.461  11.160 -47.447  1.00  0.68           H  
ATOM   7264  HE1 PHE A 475      23.048   7.506 -44.162  1.00  0.68           H  
ATOM   7265  HE2 PHE A 475      23.732  11.643 -45.043  1.00  0.68           H  
ATOM   7266  HZ  PHE A 475      23.522   9.773 -43.388  1.00  0.68           H  
ATOM   7267  N   ALA A 476      20.754  10.477 -49.978  1.00  0.69           N  
ATOM   7268  CA  ALA A 476      19.726  11.512 -50.095  1.00  0.69           C  
ATOM   7269  C   ALA A 476      18.429  10.938 -50.673  1.00  0.69           C  
ATOM   7270  O   ALA A 476      17.329  11.288 -50.228  1.00  0.69           O  
ATOM   7271  CB  ALA A 476      20.220  12.641 -50.991  1.00  0.69           C  
ATOM   7272  H   ALA A 476      21.634  10.604 -50.476  1.00  0.69           H  
ATOM   7273  HA  ALA A 476      19.518  11.901 -49.100  1.00  0.69           H  
ATOM   7274 1HB  ALA A 476      19.463  13.414 -51.056  1.00  0.69           H  
ATOM   7275 2HB  ALA A 476      21.136  13.065 -50.572  1.00  0.69           H  
ATOM   7276 3HB  ALA A 476      20.427  12.253 -51.986  1.00  0.69           H  
ATOM   7277  N   LYS A 477      18.556  10.034 -51.655  1.00  0.70           N  
ATOM   7278  CA  LYS A 477      17.406   9.396 -52.283  1.00  0.70           C  
ATOM   7279  C   LYS A 477      16.607   8.604 -51.270  1.00  0.70           C  
ATOM   7280  O   LYS A 477      15.381   8.729 -51.216  1.00  0.70           O  
ATOM   7281  CB  LYS A 477      17.832   8.495 -53.436  1.00  0.70           C  
ATOM   7282  CG  LYS A 477      16.689   7.820 -54.154  1.00  0.70           C  
ATOM   7283  CD  LYS A 477      17.175   7.019 -55.346  1.00  0.70           C  
ATOM   7284  CE  LYS A 477      18.020   5.829 -54.932  1.00  0.70           C  
ATOM   7285  NZ  LYS A 477      18.328   4.953 -56.101  1.00  0.70           N  
ATOM   7286  H   LYS A 477      19.487   9.802 -52.000  1.00  0.70           H  
ATOM   7287  HA  LYS A 477      16.752  10.167 -52.679  1.00  0.70           H  
ATOM   7288 1HB  LYS A 477      18.410   9.073 -54.160  1.00  0.70           H  
ATOM   7289 2HB  LYS A 477      18.478   7.710 -53.064  1.00  0.70           H  
ATOM   7290 1HG  LYS A 477      16.158   7.161 -53.464  1.00  0.70           H  
ATOM   7291 2HG  LYS A 477      16.002   8.578 -54.513  1.00  0.70           H  
ATOM   7292 1HD  LYS A 477      16.330   6.659 -55.902  1.00  0.70           H  
ATOM   7293 2HD  LYS A 477      17.771   7.661 -55.998  1.00  0.70           H  
ATOM   7294 1HE  LYS A 477      18.953   6.200 -54.518  1.00  0.70           H  
ATOM   7295 2HE  LYS A 477      17.506   5.245 -54.169  1.00  0.70           H  
ATOM   7296 1HZ  LYS A 477      18.921   4.183 -55.793  1.00  0.70           H  
ATOM   7297 2HZ  LYS A 477      17.475   4.591 -56.494  1.00  0.70           H  
ATOM   7298 3HZ  LYS A 477      18.818   5.509 -56.822  1.00  0.70           H  
ATOM   7299  N   PHE A 478      17.287   7.803 -50.447  1.00  0.71           N  
ATOM   7300  CA  PHE A 478      16.570   7.039 -49.442  1.00  0.71           C  
ATOM   7301  C   PHE A 478      15.882   7.926 -48.436  1.00  0.71           C  
ATOM   7302  O   PHE A 478      14.712   7.694 -48.129  1.00  0.71           O  
ATOM   7303  CB  PHE A 478      17.494   6.052 -48.729  1.00  0.71           C  
ATOM   7304  CG  PHE A 478      17.583   4.759 -49.451  1.00  0.71           C  
ATOM   7305  CD1 PHE A 478      18.680   4.396 -50.207  1.00  0.71           C  
ATOM   7306  CD2 PHE A 478      16.514   3.878 -49.362  1.00  0.71           C  
ATOM   7307  CE1 PHE A 478      18.699   3.176 -50.860  1.00  0.71           C  
ATOM   7308  CE2 PHE A 478      16.532   2.665 -50.007  1.00  0.71           C  
ATOM   7309  CZ  PHE A 478      17.629   2.313 -50.761  1.00  0.71           C  
ATOM   7310  H   PHE A 478      18.302   7.718 -50.539  1.00  0.71           H  
ATOM   7311  HA  PHE A 478      15.803   6.455 -49.950  1.00  0.71           H  
ATOM   7312 1HB  PHE A 478      18.498   6.484 -48.662  1.00  0.71           H  
ATOM   7313 2HB  PHE A 478      17.137   5.870 -47.719  1.00  0.71           H  
ATOM   7314  HD1 PHE A 478      19.535   5.069 -50.294  1.00  0.71           H  
ATOM   7315  HD2 PHE A 478      15.647   4.163 -48.766  1.00  0.71           H  
ATOM   7316  HE1 PHE A 478      19.568   2.897 -51.458  1.00  0.71           H  
ATOM   7317  HE2 PHE A 478      15.682   1.987 -49.924  1.00  0.71           H  
ATOM   7318  HZ  PHE A 478      17.655   1.356 -51.277  1.00  0.71           H  
ATOM   7319  N   PHE A 479      16.536   8.999 -48.003  1.00  0.73           N  
ATOM   7320  CA  PHE A 479      15.869   9.875 -47.056  1.00  0.73           C  
ATOM   7321  C   PHE A 479      14.654  10.508 -47.703  1.00  0.73           C  
ATOM   7322  O   PHE A 479      13.586  10.599 -47.092  1.00  0.73           O  
ATOM   7323  CB  PHE A 479      16.804  10.956 -46.565  1.00  0.73           C  
ATOM   7324  CG  PHE A 479      17.849  10.440 -45.672  1.00  0.73           C  
ATOM   7325  CD1 PHE A 479      17.605   9.350 -44.867  1.00  0.73           C  
ATOM   7326  CD2 PHE A 479      19.072  11.036 -45.622  1.00  0.73           C  
ATOM   7327  CE1 PHE A 479      18.571   8.864 -44.024  1.00  0.73           C  
ATOM   7328  CE2 PHE A 479      20.027  10.562 -44.799  1.00  0.73           C  
ATOM   7329  CZ  PHE A 479      19.790   9.471 -43.990  1.00  0.73           C  
ATOM   7330  H   PHE A 479      17.502   9.173 -48.293  1.00  0.73           H  
ATOM   7331  HA  PHE A 479      15.538   9.284 -46.207  1.00  0.73           H  
ATOM   7332 1HB  PHE A 479      17.286  11.435 -47.421  1.00  0.73           H  
ATOM   7333 2HB  PHE A 479      16.238  11.720 -46.029  1.00  0.73           H  
ATOM   7334  HD1 PHE A 479      16.637   8.882 -44.909  1.00  0.73           H  
ATOM   7335  HD2 PHE A 479      19.275  11.898 -46.253  1.00  0.73           H  
ATOM   7336  HE1 PHE A 479      18.366   8.001 -43.390  1.00  0.73           H  
ATOM   7337  HE2 PHE A 479      20.978  11.056 -44.776  1.00  0.73           H  
ATOM   7338  HZ  PHE A 479      20.570   9.104 -43.328  1.00  0.73           H  
ATOM   7339  N   THR A 480      14.792  10.896 -48.970  1.00  0.74           N  
ATOM   7340  CA  THR A 480      13.696  11.520 -49.674  1.00  0.74           C  
ATOM   7341  C   THR A 480      12.546  10.528 -49.751  1.00  0.74           C  
ATOM   7342  O   THR A 480      11.403  10.883 -49.469  1.00  0.74           O  
ATOM   7343  CB  THR A 480      14.116  11.943 -51.090  1.00  0.74           C  
ATOM   7344  OG1 THR A 480      15.202  12.874 -51.014  1.00  0.74           O  
ATOM   7345  CG2 THR A 480      12.939  12.606 -51.812  1.00  0.74           C  
ATOM   7346  H   THR A 480      15.689  10.798 -49.444  1.00  0.74           H  
ATOM   7347  HA  THR A 480      13.367  12.397 -49.118  1.00  0.74           H  
ATOM   7348  HB  THR A 480      14.437  11.069 -51.649  1.00  0.74           H  
ATOM   7349  HG1 THR A 480      15.969  12.431 -50.575  1.00  0.74           H  
ATOM   7350 1HG2 THR A 480      13.245  12.898 -52.810  1.00  0.74           H  
ATOM   7351 2HG2 THR A 480      12.116  11.903 -51.873  1.00  0.74           H  
ATOM   7352 3HG2 THR A 480      12.620  13.488 -51.260  1.00  0.74           H  
ATOM   7353  N   ASN A 481      12.847   9.275 -50.106  1.00  0.75           N  
ATOM   7354  CA  ASN A 481      11.831   8.239 -50.218  1.00  0.75           C  
ATOM   7355  C   ASN A 481      11.115   8.005 -48.896  1.00  0.75           C  
ATOM   7356  O   ASN A 481       9.897   7.812 -48.868  1.00  0.75           O  
ATOM   7357  CB  ASN A 481      12.454   6.944 -50.709  1.00  0.75           C  
ATOM   7358  CG  ASN A 481      11.444   5.886 -51.039  1.00  0.75           C  
ATOM   7359  OD1 ASN A 481      10.603   6.069 -51.924  1.00  0.75           O  
ATOM   7360  ND2 ASN A 481      11.514   4.771 -50.358  1.00  0.75           N  
ATOM   7361  H   ASN A 481      13.813   9.042 -50.327  1.00  0.75           H  
ATOM   7362  HA  ASN A 481      11.088   8.567 -50.937  1.00  0.75           H  
ATOM   7363 1HB  ASN A 481      13.062   7.146 -51.590  1.00  0.75           H  
ATOM   7364 2HB  ASN A 481      13.126   6.559 -49.939  1.00  0.75           H  
ATOM   7365 1HD2 ASN A 481      10.871   4.024 -50.550  1.00  0.75           H  
ATOM   7366 2HD2 ASN A 481      12.206   4.663 -49.648  1.00  0.75           H  
ATOM   7367  N   PHE A 482      11.855   8.082 -47.784  1.00  0.77           N  
ATOM   7368  CA  PHE A 482      11.250   7.877 -46.476  1.00  0.77           C  
ATOM   7369  C   PHE A 482      10.210   8.962 -46.251  1.00  0.77           C  
ATOM   7370  O   PHE A 482       9.104   8.698 -45.780  1.00  0.77           O  
ATOM   7371  CB  PHE A 482      12.299   7.968 -45.364  1.00  0.77           C  
ATOM   7372  CG  PHE A 482      13.330   6.886 -45.377  1.00  0.77           C  
ATOM   7373  CD1 PHE A 482      13.132   5.711 -46.076  1.00  0.77           C  
ATOM   7374  CD2 PHE A 482      14.519   7.059 -44.693  1.00  0.77           C  
ATOM   7375  CE1 PHE A 482      14.109   4.731 -46.096  1.00  0.77           C  
ATOM   7376  CE2 PHE A 482      15.498   6.089 -44.710  1.00  0.77           C  
ATOM   7377  CZ  PHE A 482      15.294   4.922 -45.414  1.00  0.77           C  
ATOM   7378  H   PHE A 482      12.861   8.234 -47.857  1.00  0.77           H  
ATOM   7379  HA  PHE A 482      10.760   6.902 -46.454  1.00  0.77           H  
ATOM   7380 1HB  PHE A 482      12.811   8.922 -45.427  1.00  0.77           H  
ATOM   7381 2HB  PHE A 482      11.798   7.938 -44.417  1.00  0.77           H  
ATOM   7382  HD1 PHE A 482      12.197   5.567 -46.620  1.00  0.77           H  
ATOM   7383  HD2 PHE A 482      14.675   7.983 -44.141  1.00  0.77           H  
ATOM   7384  HE1 PHE A 482      13.944   3.811 -46.654  1.00  0.77           H  
ATOM   7385  HE2 PHE A 482      16.430   6.244 -44.169  1.00  0.77           H  
ATOM   7386  HZ  PHE A 482      16.063   4.152 -45.433  1.00  0.77           H  
ATOM   7387  N   ILE A 483      10.548  10.182 -46.655  1.00  0.79           N  
ATOM   7388  CA  ILE A 483       9.642  11.293 -46.477  1.00  0.79           C  
ATOM   7389  C   ILE A 483       8.457  11.169 -47.436  1.00  0.79           C  
ATOM   7390  O   ILE A 483       7.318  11.420 -47.039  1.00  0.79           O  
ATOM   7391  CB  ILE A 483      10.360  12.638 -46.655  1.00  0.79           C  
ATOM   7392  CG1 ILE A 483      11.484  12.794 -45.595  1.00  0.79           C  
ATOM   7393  CG2 ILE A 483       9.360  13.741 -46.505  1.00  0.79           C  
ATOM   7394  CD1 ILE A 483      11.015  12.723 -44.178  1.00  0.79           C  
ATOM   7395  H   ILE A 483      11.480  10.341 -47.047  1.00  0.79           H  
ATOM   7396  HA  ILE A 483       9.255  11.260 -45.460  1.00  0.79           H  
ATOM   7397  HB  ILE A 483      10.822  12.686 -47.644  1.00  0.79           H  
ATOM   7398 1HG1 ILE A 483      12.208  12.011 -45.742  1.00  0.79           H  
ATOM   7399 2HG1 ILE A 483      11.979  13.756 -45.747  1.00  0.79           H  
ATOM   7400 1HG2 ILE A 483       9.847  14.689 -46.625  1.00  0.79           H  
ATOM   7401 2HG2 ILE A 483       8.600  13.620 -47.259  1.00  0.79           H  
ATOM   7402 3HG2 ILE A 483       8.907  13.689 -45.525  1.00  0.79           H  
ATOM   7403 1HD1 ILE A 483      11.865  12.841 -43.503  1.00  0.79           H  
ATOM   7404 2HD1 ILE A 483      10.309  13.519 -44.015  1.00  0.79           H  
ATOM   7405 3HD1 ILE A 483      10.537  11.762 -43.994  1.00  0.79           H  
ATOM   7406  N   VAL A 484       8.698  10.754 -48.683  1.00  0.82           N  
ATOM   7407  CA  VAL A 484       7.603  10.619 -49.644  1.00  0.82           C  
ATOM   7408  C   VAL A 484       6.538   9.666 -49.156  1.00  0.82           C  
ATOM   7409  O   VAL A 484       5.347   9.974 -49.224  1.00  0.82           O  
ATOM   7410  CB  VAL A 484       8.108  10.060 -50.990  1.00  0.82           C  
ATOM   7411  CG1 VAL A 484       6.951   9.694 -51.866  1.00  0.82           C  
ATOM   7412  CG2 VAL A 484       8.903  11.082 -51.697  1.00  0.82           C  
ATOM   7413  H   VAL A 484       9.658  10.563 -48.966  1.00  0.82           H  
ATOM   7414  HA  VAL A 484       7.159  11.602 -49.802  1.00  0.82           H  
ATOM   7415  HB  VAL A 484       8.706   9.168 -50.807  1.00  0.82           H  
ATOM   7416 1HG1 VAL A 484       7.327   9.303 -52.811  1.00  0.82           H  
ATOM   7417 2HG1 VAL A 484       6.342   8.935 -51.377  1.00  0.82           H  
ATOM   7418 3HG1 VAL A 484       6.352  10.582 -52.043  1.00  0.82           H  
ATOM   7419 1HG2 VAL A 484       9.244  10.694 -52.640  1.00  0.82           H  
ATOM   7420 2HG2 VAL A 484       8.262  11.911 -51.868  1.00  0.82           H  
ATOM   7421 3HG2 VAL A 484       9.746  11.383 -51.107  1.00  0.82           H  
ATOM   7422  N   GLU A 485       6.954   8.508 -48.660  1.00  0.85           N  
ATOM   7423  CA  GLU A 485       5.994   7.545 -48.154  1.00  0.85           C  
ATOM   7424  C   GLU A 485       5.271   8.032 -46.896  1.00  0.85           C  
ATOM   7425  O   GLU A 485       4.081   7.764 -46.720  1.00  0.85           O  
ATOM   7426  CB  GLU A 485       6.682   6.205 -47.878  1.00  0.85           C  
ATOM   7427  CG  GLU A 485       7.121   5.451 -49.147  1.00  0.85           C  
ATOM   7428  CD  GLU A 485       7.790   4.108 -48.875  1.00  0.85           C  
ATOM   7429  OE1 GLU A 485       8.229   3.882 -47.773  1.00  0.85           O  
ATOM   7430  OE2 GLU A 485       7.842   3.304 -49.781  1.00  0.85           O  
ATOM   7431  H   GLU A 485       7.954   8.296 -48.639  1.00  0.85           H  
ATOM   7432  HA  GLU A 485       5.243   7.385 -48.926  1.00  0.85           H  
ATOM   7433 1HB  GLU A 485       7.577   6.383 -47.273  1.00  0.85           H  
ATOM   7434 2HB  GLU A 485       6.019   5.563 -47.300  1.00  0.85           H  
ATOM   7435 1HG  GLU A 485       6.247   5.289 -49.776  1.00  0.85           H  
ATOM   7436 2HG  GLU A 485       7.816   6.089 -49.699  1.00  0.85           H  
ATOM   7437  N   GLU A 486       5.996   8.746 -46.032  1.00  0.88           N  
ATOM   7438  CA  GLU A 486       5.470   9.189 -44.752  1.00  0.88           C  
ATOM   7439  C   GLU A 486       4.889  10.611 -44.683  1.00  0.88           C  
ATOM   7440  O   GLU A 486       4.373  11.017 -43.635  1.00  0.88           O  
ATOM   7441  CB  GLU A 486       6.579   9.037 -43.758  1.00  0.88           C  
ATOM   7442  CG  GLU A 486       7.047   7.607 -43.653  1.00  0.88           C  
ATOM   7443  CD  GLU A 486       6.034   6.748 -43.074  1.00  0.88           C  
ATOM   7444  OE1 GLU A 486       5.299   7.247 -42.266  1.00  0.88           O  
ATOM   7445  OE2 GLU A 486       5.980   5.579 -43.394  1.00  0.88           O  
ATOM   7446  H   GLU A 486       6.980   8.932 -46.231  1.00  0.88           H  
ATOM   7447  HA  GLU A 486       4.670   8.502 -44.480  1.00  0.88           H  
ATOM   7448 1HB  GLU A 486       7.420   9.680 -44.021  1.00  0.88           H  
ATOM   7449 2HB  GLU A 486       6.213   9.333 -42.806  1.00  0.88           H  
ATOM   7450 1HG  GLU A 486       7.254   7.250 -44.659  1.00  0.88           H  
ATOM   7451 2HG  GLU A 486       7.951   7.549 -43.116  1.00  0.88           H  
ATOM   7452  N   SER A 487       4.947  11.362 -45.783  1.00  0.90           N  
ATOM   7453  CA  SER A 487       4.396  12.710 -45.812  1.00  0.90           C  
ATOM   7454  C   SER A 487       2.909  12.677 -45.504  1.00  0.90           C  
ATOM   7455  O   SER A 487       2.192  11.748 -45.874  1.00  0.90           O  
ATOM   7456  CB  SER A 487       4.648  13.396 -47.155  1.00  0.90           C  
ATOM   7457  OG  SER A 487       6.021  13.615 -47.350  1.00  0.90           O  
ATOM   7458  H   SER A 487       5.435  11.005 -46.602  1.00  0.90           H  
ATOM   7459  HA  SER A 487       4.885  13.300 -45.035  1.00  0.90           H  
ATOM   7460 1HB  SER A 487       4.271  12.757 -47.957  1.00  0.90           H  
ATOM   7461 2HB  SER A 487       4.112  14.342 -47.205  1.00  0.90           H  
ATOM   7462  HG  SER A 487       6.448  12.786 -47.069  1.00  0.90           H  
ATOM   7463  N   CYS A 488       2.441  13.726 -44.841  1.00  0.91           N  
ATOM   7464  CA  CYS A 488       1.046  13.896 -44.450  1.00  0.91           C  
ATOM   7465  C   CYS A 488       0.049  13.662 -45.585  1.00  0.91           C  
ATOM   7466  O   CYS A 488      -1.039  13.139 -45.362  1.00  0.91           O  
ATOM   7467  CB  CYS A 488       0.856  15.306 -43.899  1.00  0.91           C  
ATOM   7468  SG  CYS A 488       1.383  16.625 -45.028  1.00  0.91           S  
ATOM   7469  H   CYS A 488       3.108  14.436 -44.576  1.00  0.91           H  
ATOM   7470  HA  CYS A 488       0.830  13.184 -43.656  1.00  0.91           H  
ATOM   7471 1HB  CYS A 488      -0.192  15.465 -43.652  1.00  0.91           H  
ATOM   7472 2HB  CYS A 488       1.432  15.408 -42.992  1.00  0.91           H  
ATOM   7473  N   GLY A 489       0.388  14.101 -46.788  1.00  0.91           N  
ATOM   7474  CA  GLY A 489      -0.485  13.923 -47.942  1.00  0.91           C  
ATOM   7475  C   GLY A 489      -1.599  14.971 -48.043  1.00  0.91           C  
ATOM   7476  O   GLY A 489      -2.358  14.996 -49.022  1.00  0.91           O  
ATOM   7477  H   GLY A 489       1.293  14.533 -46.901  1.00  0.91           H  
ATOM   7478 1HA  GLY A 489       0.126  13.951 -48.839  1.00  0.91           H  
ATOM   7479 2HA  GLY A 489      -0.926  12.929 -47.902  1.00  0.91           H  
ATOM   7480  N   LYS A 490      -1.672  15.858 -47.049  1.00  0.88           N  
ATOM   7481  CA  LYS A 490      -2.690  16.908 -46.972  1.00  0.88           C  
ATOM   7482  C   LYS A 490      -2.181  18.165 -47.655  1.00  0.88           C  
ATOM   7483  O   LYS A 490      -2.936  19.029 -48.103  1.00  0.88           O  
ATOM   7484  CB  LYS A 490      -2.997  17.213 -45.504  1.00  0.88           C  
ATOM   7485  CG  LYS A 490      -3.523  16.028 -44.699  1.00  0.88           C  
ATOM   7486  CD  LYS A 490      -4.847  15.518 -45.253  1.00  0.88           C  
ATOM   7487  CE  LYS A 490      -5.417  14.387 -44.399  1.00  0.88           C  
ATOM   7488  NZ  LYS A 490      -6.716  13.875 -44.949  1.00  0.88           N  
ATOM   7489  H   LYS A 490      -1.013  15.764 -46.293  1.00  0.88           H  
ATOM   7490  HA  LYS A 490      -3.594  16.573 -47.483  1.00  0.88           H  
ATOM   7491 1HB  LYS A 490      -2.086  17.570 -45.009  1.00  0.88           H  
ATOM   7492 2HB  LYS A 490      -3.733  18.013 -45.444  1.00  0.88           H  
ATOM   7493 1HG  LYS A 490      -2.787  15.218 -44.712  1.00  0.88           H  
ATOM   7494 2HG  LYS A 490      -3.670  16.348 -43.672  1.00  0.88           H  
ATOM   7495 1HD  LYS A 490      -5.566  16.337 -45.290  1.00  0.88           H  
ATOM   7496 2HD  LYS A 490      -4.690  15.148 -46.268  1.00  0.88           H  
ATOM   7497 1HE  LYS A 490      -4.698  13.568 -44.366  1.00  0.88           H  
ATOM   7498 2HE  LYS A 490      -5.581  14.752 -43.385  1.00  0.88           H  
ATOM   7499 1HZ  LYS A 490      -7.062  13.130 -44.360  1.00  0.88           H  
ATOM   7500 2HZ  LYS A 490      -7.393  14.626 -44.972  1.00  0.88           H  
ATOM   7501 3HZ  LYS A 490      -6.571  13.524 -45.885  1.00  0.88           H  
ATOM   7502  N   CYS A 491      -0.874  18.240 -47.692  1.00  0.85           N  
ATOM   7503  CA  CYS A 491      -0.073  19.325 -48.227  1.00  0.85           C  
ATOM   7504  C   CYS A 491       0.451  19.000 -49.617  1.00  0.85           C  
ATOM   7505  O   CYS A 491       1.358  18.184 -49.775  1.00  0.85           O  
ATOM   7506  CB  CYS A 491       1.083  19.566 -47.264  1.00  0.85           C  
ATOM   7507  SG  CYS A 491       2.366  20.643 -47.818  1.00  0.85           S  
ATOM   7508  H   CYS A 491      -0.386  17.453 -47.290  1.00  0.85           H  
ATOM   7509  HA  CYS A 491      -0.689  20.220 -48.280  1.00  0.85           H  
ATOM   7510 1HB  CYS A 491       0.683  19.974 -46.335  1.00  0.85           H  
ATOM   7511 2HB  CYS A 491       1.529  18.616 -47.023  1.00  0.85           H  
ATOM   7512  N   ILE A 492      -0.072  19.666 -50.648  1.00  0.82           N  
ATOM   7513  CA  ILE A 492       0.346  19.329 -52.011  1.00  0.82           C  
ATOM   7514  C   ILE A 492       1.856  19.541 -52.244  1.00  0.82           C  
ATOM   7515  O   ILE A 492       2.513  18.646 -52.790  1.00  0.82           O  
ATOM   7516  CB  ILE A 492      -0.522  20.027 -53.074  1.00  0.82           C  
ATOM   7517  CG1 ILE A 492      -1.921  19.453 -53.027  1.00  0.82           C  
ATOM   7518  CG2 ILE A 492       0.104  19.830 -54.427  1.00  0.82           C  
ATOM   7519  CD1 ILE A 492      -2.930  20.238 -53.817  1.00  0.82           C  
ATOM   7520  H   ILE A 492      -0.792  20.354 -50.485  1.00  0.82           H  
ATOM   7521  HA  ILE A 492       0.153  18.263 -52.145  1.00  0.82           H  
ATOM   7522  HB  ILE A 492      -0.620  21.070 -52.877  1.00  0.82           H  
ATOM   7523 1HG1 ILE A 492      -1.889  18.452 -53.413  1.00  0.82           H  
ATOM   7524 2HG1 ILE A 492      -2.251  19.411 -51.985  1.00  0.82           H  
ATOM   7525 1HG2 ILE A 492      -0.510  20.309 -55.186  1.00  0.82           H  
ATOM   7526 2HG2 ILE A 492       1.103  20.266 -54.441  1.00  0.82           H  
ATOM   7527 3HG2 ILE A 492       0.166  18.773 -54.633  1.00  0.82           H  
ATOM   7528 1HD1 ILE A 492      -3.907  19.762 -53.736  1.00  0.82           H  
ATOM   7529 2HD1 ILE A 492      -2.990  21.255 -53.424  1.00  0.82           H  
ATOM   7530 3HD1 ILE A 492      -2.630  20.272 -54.863  1.00  0.82           H  
ATOM   7531  N   PRO A 493       2.460  20.681 -51.833  1.00  0.78           N  
ATOM   7532  CA  PRO A 493       3.886  20.933 -51.922  1.00  0.78           C  
ATOM   7533  C   PRO A 493       4.706  19.908 -51.169  1.00  0.78           C  
ATOM   7534  O   PRO A 493       5.903  19.796 -51.398  1.00  0.78           O  
ATOM   7535  CB  PRO A 493       4.049  22.294 -51.265  1.00  0.78           C  
ATOM   7536  CG  PRO A 493       2.716  22.964 -51.421  1.00  0.78           C  
ATOM   7537  CD  PRO A 493       1.709  21.853 -51.296  1.00  0.78           C  
ATOM   7538  HA  PRO A 493       4.180  20.967 -52.979  1.00  0.78           H  
ATOM   7539 1HB  PRO A 493       4.330  22.158 -50.209  1.00  0.78           H  
ATOM   7540 2HB  PRO A 493       4.873  22.844 -51.739  1.00  0.78           H  
ATOM   7541 1HG  PRO A 493       2.591  23.729 -50.636  1.00  0.78           H  
ATOM   7542 2HG  PRO A 493       2.659  23.485 -52.387  1.00  0.78           H  
ATOM   7543 1HD  PRO A 493       1.453  21.735 -50.255  1.00  0.78           H  
ATOM   7544 2HD  PRO A 493       0.876  22.128 -51.893  1.00  0.78           H  
ATOM   7545  N   CYS A 494       4.095  19.166 -50.254  1.00  0.74           N  
ATOM   7546  CA  CYS A 494       4.851  18.209 -49.500  1.00  0.74           C  
ATOM   7547  C   CYS A 494       4.691  16.864 -50.185  1.00  0.74           C  
ATOM   7548  O   CYS A 494       5.644  16.115 -50.346  1.00  0.74           O  
ATOM   7549  CB  CYS A 494       4.220  18.062 -48.123  1.00  0.74           C  
ATOM   7550  SG  CYS A 494       4.062  19.626 -47.124  1.00  0.74           S  
ATOM   7551  H   CYS A 494       3.099  19.219 -50.076  1.00  0.74           H  
ATOM   7552  HA  CYS A 494       5.900  18.504 -49.448  1.00  0.74           H  
ATOM   7553 1HB  CYS A 494       3.241  17.613 -48.224  1.00  0.74           H  
ATOM   7554 2HB  CYS A 494       4.818  17.365 -47.542  1.00  0.74           H  
ATOM   7555  N   ARG A 495       3.491  16.599 -50.689  1.00  0.70           N  
ATOM   7556  CA  ARG A 495       3.181  15.311 -51.287  1.00  0.70           C  
ATOM   7557  C   ARG A 495       3.712  15.211 -52.701  1.00  0.70           C  
ATOM   7558  O   ARG A 495       4.539  14.348 -53.012  1.00  0.70           O  
ATOM   7559  CB  ARG A 495       1.670  15.141 -51.316  1.00  0.70           C  
ATOM   7560  CG  ARG A 495       1.141  13.808 -51.799  1.00  0.70           C  
ATOM   7561  CD  ARG A 495      -0.362  13.818 -51.896  1.00  0.70           C  
ATOM   7562  NE  ARG A 495      -0.858  14.594 -53.032  1.00  0.70           N  
ATOM   7563  CZ  ARG A 495      -2.003  15.312 -53.041  1.00  0.70           C  
ATOM   7564  NH1 ARG A 495      -2.759  15.426 -51.953  1.00  0.70           N  
ATOM   7565  NH2 ARG A 495      -2.375  15.906 -54.164  1.00  0.70           N  
ATOM   7566  H   ARG A 495       2.745  17.278 -50.574  1.00  0.70           H  
ATOM   7567  HA  ARG A 495       3.631  14.528 -50.678  1.00  0.70           H  
ATOM   7568 1HB  ARG A 495       1.280  15.322 -50.322  1.00  0.70           H  
ATOM   7569 2HB  ARG A 495       1.239  15.908 -51.961  1.00  0.70           H  
ATOM   7570 1HG  ARG A 495       1.536  13.611 -52.792  1.00  0.70           H  
ATOM   7571 2HG  ARG A 495       1.444  13.017 -51.115  1.00  0.70           H  
ATOM   7572 1HD  ARG A 495      -0.722  12.796 -52.001  1.00  0.70           H  
ATOM   7573 2HD  ARG A 495      -0.780  14.252 -50.999  1.00  0.70           H  
ATOM   7574  HE  ARG A 495      -0.331  14.543 -53.920  1.00  0.70           H  
ATOM   7575 1HH1 ARG A 495      -2.486  14.996 -51.050  1.00  0.70           H  
ATOM   7576 2HH1 ARG A 495      -3.608  15.967 -51.990  1.00  0.70           H  
ATOM   7577 1HH2 ARG A 495      -1.795  15.813 -54.998  1.00  0.70           H  
ATOM   7578 2HH2 ARG A 495      -3.227  16.441 -54.196  1.00  0.70           H  
ATOM   7579  N   GLU A 496       3.260  16.122 -53.559  1.00  0.67           N  
ATOM   7580  CA  GLU A 496       3.659  16.084 -54.950  1.00  0.67           C  
ATOM   7581  C   GLU A 496       5.084  16.579 -55.028  1.00  0.67           C  
ATOM   7582  O   GLU A 496       5.901  16.076 -55.803  1.00  0.67           O  
ATOM   7583  CB  GLU A 496       2.723  16.942 -55.795  1.00  0.67           C  
ATOM   7584  CG  GLU A 496       1.265  16.432 -55.845  1.00  0.67           C  
ATOM   7585  CD  GLU A 496       1.098  15.068 -56.459  1.00  0.67           C  
ATOM   7586  OE1 GLU A 496       1.600  14.852 -57.535  1.00  0.67           O  
ATOM   7587  OE2 GLU A 496       0.462  14.222 -55.838  1.00  0.67           O  
ATOM   7588  H   GLU A 496       2.642  16.865 -53.241  1.00  0.67           H  
ATOM   7589  HA  GLU A 496       3.627  15.060 -55.306  1.00  0.67           H  
ATOM   7590 1HB  GLU A 496       2.708  17.958 -55.400  1.00  0.67           H  
ATOM   7591 2HB  GLU A 496       3.099  16.992 -56.815  1.00  0.67           H  
ATOM   7592 1HG  GLU A 496       0.881  16.403 -54.824  1.00  0.67           H  
ATOM   7593 2HG  GLU A 496       0.666  17.146 -56.408  1.00  0.67           H  
ATOM   7594  N   GLY A 497       5.394  17.539 -54.162  1.00  0.64           N  
ATOM   7595  CA  GLY A 497       6.735  18.089 -54.104  1.00  0.64           C  
ATOM   7596  C   GLY A 497       7.754  16.992 -53.818  1.00  0.64           C  
ATOM   7597  O   GLY A 497       8.717  16.828 -54.573  1.00  0.64           O  
ATOM   7598  H   GLY A 497       4.653  17.907 -53.562  1.00  0.64           H  
ATOM   7599 1HA  GLY A 497       6.967  18.566 -55.054  1.00  0.64           H  
ATOM   7600 2HA  GLY A 497       6.796  18.855 -53.342  1.00  0.64           H  
ATOM   7601  N   ASN A 498       7.553  16.223 -52.743  1.00  0.62           N  
ATOM   7602  CA  ASN A 498       8.512  15.185 -52.420  1.00  0.62           C  
ATOM   7603  C   ASN A 498       8.543  14.080 -53.470  1.00  0.62           C  
ATOM   7604  O   ASN A 498       9.619  13.554 -53.773  1.00  0.62           O  
ATOM   7605  CB  ASN A 498       8.215  14.643 -51.045  1.00  0.62           C  
ATOM   7606  CG  ASN A 498       8.555  15.636 -50.043  1.00  0.62           C  
ATOM   7607  OD1 ASN A 498       9.438  16.449 -50.326  1.00  0.62           O  
ATOM   7608  ND2 ASN A 498       7.910  15.642 -48.903  1.00  0.62           N  
ATOM   7609  H   ASN A 498       6.755  16.353 -52.120  1.00  0.62           H  
ATOM   7610  HA  ASN A 498       9.504  15.636 -52.398  1.00  0.62           H  
ATOM   7611 1HB  ASN A 498       7.175  14.331 -50.962  1.00  0.62           H  
ATOM   7612 2HB  ASN A 498       8.834  13.790 -50.848  1.00  0.62           H  
ATOM   7613 1HD2 ASN A 498       8.132  16.331 -48.226  1.00  0.62           H  
ATOM   7614 2HD2 ASN A 498       7.178  14.964 -48.687  1.00  0.62           H  
ATOM   7615  N   LYS A 499       7.397  13.732 -54.074  1.00  0.61           N  
ATOM   7616  CA  LYS A 499       7.451  12.704 -55.108  1.00  0.61           C  
ATOM   7617  C   LYS A 499       8.304  13.160 -56.283  1.00  0.61           C  
ATOM   7618  O   LYS A 499       9.106  12.381 -56.802  1.00  0.61           O  
ATOM   7619  CB  LYS A 499       6.056  12.311 -55.592  1.00  0.61           C  
ATOM   7620  CG  LYS A 499       5.261  11.457 -54.620  1.00  0.61           C  
ATOM   7621  CD  LYS A 499       3.974  10.952 -55.244  1.00  0.61           C  
ATOM   7622  CE  LYS A 499       2.990  12.078 -55.416  1.00  0.61           C  
ATOM   7623  NZ  LYS A 499       1.656  11.613 -55.889  1.00  0.61           N  
ATOM   7624  H   LYS A 499       6.500  14.148 -53.808  1.00  0.61           H  
ATOM   7625  HA  LYS A 499       7.920  11.817 -54.683  1.00  0.61           H  
ATOM   7626 1HB  LYS A 499       5.477  13.220 -55.777  1.00  0.61           H  
ATOM   7627 2HB  LYS A 499       6.133  11.775 -56.535  1.00  0.61           H  
ATOM   7628 1HG  LYS A 499       5.861  10.597 -54.363  1.00  0.61           H  
ATOM   7629 2HG  LYS A 499       5.042  12.015 -53.715  1.00  0.61           H  
ATOM   7630 1HD  LYS A 499       4.187  10.514 -56.218  1.00  0.61           H  
ATOM   7631 2HD  LYS A 499       3.533  10.188 -54.605  1.00  0.61           H  
ATOM   7632 1HE  LYS A 499       2.869  12.585 -54.464  1.00  0.61           H  
ATOM   7633 2HE  LYS A 499       3.388  12.788 -56.141  1.00  0.61           H  
ATOM   7634 1HZ  LYS A 499       1.061  12.458 -55.971  1.00  0.61           H  
ATOM   7635 2HZ  LYS A 499       1.740  11.165 -56.787  1.00  0.61           H  
ATOM   7636 3HZ  LYS A 499       1.255  10.976 -55.227  1.00  0.61           H  
ATOM   7637  N   LYS A 500       8.167  14.431 -56.682  1.00  0.59           N  
ATOM   7638  CA  LYS A 500       8.970  14.972 -57.774  1.00  0.59           C  
ATOM   7639  C   LYS A 500      10.443  14.976 -57.384  1.00  0.59           C  
ATOM   7640  O   LYS A 500      11.309  14.605 -58.176  1.00  0.59           O  
ATOM   7641  CB  LYS A 500       8.500  16.372 -58.163  1.00  0.59           C  
ATOM   7642  CG  LYS A 500       9.236  16.986 -59.357  1.00  0.59           C  
ATOM   7643  CD  LYS A 500       8.621  18.327 -59.732  1.00  0.59           C  
ATOM   7644  CE  LYS A 500       9.326  18.976 -60.912  1.00  0.59           C  
ATOM   7645  NZ  LYS A 500       8.646  20.246 -61.318  1.00  0.59           N  
ATOM   7646  H   LYS A 500       7.478  15.035 -56.228  1.00  0.59           H  
ATOM   7647  HA  LYS A 500       8.854  14.322 -58.641  1.00  0.59           H  
ATOM   7648 1HB  LYS A 500       7.437  16.337 -58.402  1.00  0.59           H  
ATOM   7649 2HB  LYS A 500       8.606  17.038 -57.309  1.00  0.59           H  
ATOM   7650 1HG  LYS A 500      10.283  17.116 -59.109  1.00  0.59           H  
ATOM   7651 2HG  LYS A 500       9.168  16.311 -60.210  1.00  0.59           H  
ATOM   7652 1HD  LYS A 500       7.570  18.184 -59.981  1.00  0.59           H  
ATOM   7653 2HD  LYS A 500       8.680  18.992 -58.874  1.00  0.59           H  
ATOM   7654 1HE  LYS A 500      10.360  19.197 -60.640  1.00  0.59           H  
ATOM   7655 2HE  LYS A 500       9.322  18.286 -61.755  1.00  0.59           H  
ATOM   7656 1HZ  LYS A 500       9.118  20.658 -62.111  1.00  0.59           H  
ATOM   7657 2HZ  LYS A 500       7.690  20.042 -61.575  1.00  0.59           H  
ATOM   7658 3HZ  LYS A 500       8.654  20.896 -60.546  1.00  0.59           H  
ATOM   7659  N   MET A 501      10.748  15.367 -56.145  1.00  0.59           N  
ATOM   7660  CA  MET A 501      12.142  15.394 -55.724  1.00  0.59           C  
ATOM   7661  C   MET A 501      12.728  14.004 -55.862  1.00  0.59           C  
ATOM   7662  O   MET A 501      13.842  13.836 -56.361  1.00  0.59           O  
ATOM   7663  CB  MET A 501      12.257  15.836 -54.266  1.00  0.59           C  
ATOM   7664  CG  MET A 501      13.662  16.045 -53.776  1.00  0.59           C  
ATOM   7665  SD  MET A 501      14.439  17.431 -54.549  1.00  0.59           S  
ATOM   7666  CE  MET A 501      13.831  18.730 -53.560  1.00  0.59           C  
ATOM   7667  H   MET A 501      10.012  15.678 -55.507  1.00  0.59           H  
ATOM   7668  HA  MET A 501      12.703  16.062 -56.371  1.00  0.59           H  
ATOM   7669 1HB  MET A 501      11.691  16.754 -54.113  1.00  0.59           H  
ATOM   7670 2HB  MET A 501      11.804  15.075 -53.630  1.00  0.59           H  
ATOM   7671 1HG  MET A 501      13.651  16.202 -52.697  1.00  0.59           H  
ATOM   7672 2HG  MET A 501      14.254  15.153 -53.986  1.00  0.59           H  
ATOM   7673 1HE  MET A 501      14.230  19.664 -53.917  1.00  0.59           H  
ATOM   7674 2HE  MET A 501      12.749  18.748 -53.606  1.00  0.59           H  
ATOM   7675 3HE  MET A 501      14.152  18.562 -52.547  1.00  0.59           H  
ATOM   7676  N   LEU A 502      11.954  13.001 -55.450  1.00  0.59           N  
ATOM   7677  CA  LEU A 502      12.409  11.631 -55.508  1.00  0.59           C  
ATOM   7678  C   LEU A 502      12.623  11.194 -56.948  1.00  0.59           C  
ATOM   7679  O   LEU A 502      13.660  10.616 -57.256  1.00  0.59           O  
ATOM   7680  CB  LEU A 502      11.408  10.708 -54.829  1.00  0.59           C  
ATOM   7681  CG  LEU A 502      11.800   9.253 -54.799  1.00  0.59           C  
ATOM   7682  CD1 LEU A 502      13.111   9.115 -54.028  1.00  0.59           C  
ATOM   7683  CD2 LEU A 502      10.702   8.450 -54.147  1.00  0.59           C  
ATOM   7684  H   LEU A 502      11.036  13.202 -55.050  1.00  0.59           H  
ATOM   7685  HA  LEU A 502      13.358  11.561 -54.982  1.00  0.59           H  
ATOM   7686 1HB  LEU A 502      11.258  11.042 -53.819  1.00  0.59           H  
ATOM   7687 2HB  LEU A 502      10.459  10.783 -55.351  1.00  0.59           H  
ATOM   7688  HG  LEU A 502      11.957   8.892 -55.819  1.00  0.59           H  
ATOM   7689 1HD1 LEU A 502      13.410   8.065 -54.008  1.00  0.59           H  
ATOM   7690 2HD1 LEU A 502      13.883   9.703 -54.521  1.00  0.59           H  
ATOM   7691 3HD1 LEU A 502      12.979   9.472 -53.013  1.00  0.59           H  
ATOM   7692 1HD2 LEU A 502      10.991   7.399 -54.133  1.00  0.59           H  
ATOM   7693 2HD2 LEU A 502      10.548   8.797 -53.139  1.00  0.59           H  
ATOM   7694 3HD2 LEU A 502       9.782   8.565 -54.716  1.00  0.59           H  
ATOM   7695  N   GLU A 503      11.662  11.477 -57.838  1.00  0.59           N  
ATOM   7696  CA  GLU A 503      11.792  11.072 -59.240  1.00  0.59           C  
ATOM   7697  C   GLU A 503      13.061  11.643 -59.860  1.00  0.59           C  
ATOM   7698  O   GLU A 503      13.788  10.954 -60.583  1.00  0.59           O  
ATOM   7699  CB  GLU A 503      10.575  11.535 -60.059  1.00  0.59           C  
ATOM   7700  CG  GLU A 503      10.597  11.119 -61.554  1.00  0.59           C  
ATOM   7701  CD  GLU A 503       9.332  11.524 -62.334  1.00  0.59           C  
ATOM   7702  OE1 GLU A 503       8.459  12.120 -61.752  1.00  0.59           O  
ATOM   7703  OE2 GLU A 503       9.253  11.233 -63.515  1.00  0.59           O  
ATOM   7704  H   GLU A 503      10.817  11.958 -57.528  1.00  0.59           H  
ATOM   7705  HA  GLU A 503      11.851   9.982 -59.277  1.00  0.59           H  
ATOM   7706 1HB  GLU A 503       9.665  11.140 -59.606  1.00  0.59           H  
ATOM   7707 2HB  GLU A 503      10.510  12.625 -60.014  1.00  0.59           H  
ATOM   7708 1HG  GLU A 503      11.460  11.595 -62.015  1.00  0.59           H  
ATOM   7709 2HG  GLU A 503      10.735  10.040 -61.620  1.00  0.59           H  
ATOM   7710  N   ILE A 504      13.359  12.900 -59.550  1.00  0.60           N  
ATOM   7711  CA  ILE A 504      14.541  13.526 -60.111  1.00  0.60           C  
ATOM   7712  C   ILE A 504      15.775  12.793 -59.580  1.00  0.60           C  
ATOM   7713  O   ILE A 504      16.677  12.444 -60.347  1.00  0.60           O  
ATOM   7714  CB  ILE A 504      14.620  14.999 -59.713  1.00  0.60           C  
ATOM   7715  CG1 ILE A 504      13.481  15.797 -60.315  1.00  0.60           C  
ATOM   7716  CG2 ILE A 504      15.925  15.558 -60.263  1.00  0.60           C  
ATOM   7717  CD1 ILE A 504      13.332  17.161 -59.659  1.00  0.60           C  
ATOM   7718  H   ILE A 504      12.730  13.436 -58.947  1.00  0.60           H  
ATOM   7719  HA  ILE A 504      14.512  13.440 -61.195  1.00  0.60           H  
ATOM   7720  HB  ILE A 504      14.564  15.095 -58.631  1.00  0.60           H  
ATOM   7721 1HG1 ILE A 504      13.670  15.941 -61.378  1.00  0.60           H  
ATOM   7722 2HG1 ILE A 504      12.553  15.244 -60.202  1.00  0.60           H  
ATOM   7723 1HG2 ILE A 504      16.004  16.609 -60.014  1.00  0.60           H  
ATOM   7724 2HG2 ILE A 504      16.762  15.016 -59.841  1.00  0.60           H  
ATOM   7725 3HG2 ILE A 504      15.931  15.447 -61.347  1.00  0.60           H  
ATOM   7726 1HD1 ILE A 504      12.509  17.691 -60.118  1.00  0.60           H  
ATOM   7727 2HD1 ILE A 504      13.126  17.026 -58.597  1.00  0.60           H  
ATOM   7728 3HD1 ILE A 504      14.254  17.730 -59.780  1.00  0.60           H  
ATOM   7729  N   LEU A 505      15.808  12.537 -58.270  1.00  0.62           N  
ATOM   7730  CA  LEU A 505      16.947  11.851 -57.676  1.00  0.62           C  
ATOM   7731  C   LEU A 505      17.112  10.442 -58.230  1.00  0.62           C  
ATOM   7732  O   LEU A 505      18.240   9.995 -58.463  1.00  0.62           O  
ATOM   7733  CB  LEU A 505      16.775  11.780 -56.164  1.00  0.62           C  
ATOM   7734  CG  LEU A 505      16.865  13.094 -55.457  1.00  0.62           C  
ATOM   7735  CD1 LEU A 505      16.489  12.921 -54.021  1.00  0.62           C  
ATOM   7736  CD2 LEU A 505      18.238  13.616 -55.594  1.00  0.62           C  
ATOM   7737  H   LEU A 505      15.038  12.841 -57.670  1.00  0.62           H  
ATOM   7738  HA  LEU A 505      17.844  12.418 -57.901  1.00  0.62           H  
ATOM   7739 1HB  LEU A 505      15.798  11.352 -55.946  1.00  0.62           H  
ATOM   7740 2HB  LEU A 505      17.538  11.121 -55.754  1.00  0.62           H  
ATOM   7741  HG  LEU A 505      16.174  13.788 -55.900  1.00  0.62           H  
ATOM   7742 1HD1 LEU A 505      16.540  13.873 -53.532  1.00  0.62           H  
ATOM   7743 2HD1 LEU A 505      15.473  12.535 -53.956  1.00  0.62           H  
ATOM   7744 3HD1 LEU A 505      17.173  12.232 -53.545  1.00  0.62           H  
ATOM   7745 1HD2 LEU A 505      18.296  14.573 -55.096  1.00  0.62           H  
ATOM   7746 2HD2 LEU A 505      18.939  12.914 -55.142  1.00  0.62           H  
ATOM   7747 3HD2 LEU A 505      18.465  13.734 -56.648  1.00  0.62           H  
ATOM   7748  N   GLU A 506      16.000   9.738 -58.474  1.00  0.64           N  
ATOM   7749  CA  GLU A 506      16.105   8.394 -59.021  1.00  0.64           C  
ATOM   7750  C   GLU A 506      16.764   8.441 -60.391  1.00  0.64           C  
ATOM   7751  O   GLU A 506      17.705   7.684 -60.645  1.00  0.64           O  
ATOM   7752  CB  GLU A 506      14.719   7.730 -59.124  1.00  0.64           C  
ATOM   7753  CG  GLU A 506      14.084   7.303 -57.781  1.00  0.64           C  
ATOM   7754  CD  GLU A 506      12.655   6.807 -57.909  1.00  0.64           C  
ATOM   7755  OE1 GLU A 506      12.071   6.975 -58.953  1.00  0.64           O  
ATOM   7756  OE2 GLU A 506      12.162   6.233 -56.964  1.00  0.64           O  
ATOM   7757  H   GLU A 506      15.089  10.135 -58.256  1.00  0.64           H  
ATOM   7758  HA  GLU A 506      16.729   7.798 -58.359  1.00  0.64           H  
ATOM   7759 1HB  GLU A 506      14.028   8.420 -59.610  1.00  0.64           H  
ATOM   7760 2HB  GLU A 506      14.793   6.843 -59.756  1.00  0.64           H  
ATOM   7761 1HG  GLU A 506      14.671   6.489 -57.383  1.00  0.64           H  
ATOM   7762 2HG  GLU A 506      14.131   8.128 -57.075  1.00  0.64           H  
ATOM   7763  N   ARG A 507      16.362   9.413 -61.222  1.00  0.67           N  
ATOM   7764  CA  ARG A 507      16.932   9.560 -62.555  1.00  0.67           C  
ATOM   7765  C   ARG A 507      18.425   9.844 -62.473  1.00  0.67           C  
ATOM   7766  O   ARG A 507      19.237   9.316 -63.247  1.00  0.67           O  
ATOM   7767  CB  ARG A 507      16.214  10.680 -63.298  1.00  0.67           C  
ATOM   7768  CG  ARG A 507      14.794  10.327 -63.710  1.00  0.67           C  
ATOM   7769  CD  ARG A 507      14.096  11.450 -64.379  1.00  0.67           C  
ATOM   7770  NE  ARG A 507      12.700  11.119 -64.629  1.00  0.67           N  
ATOM   7771  CZ  ARG A 507      12.228  10.455 -65.698  1.00  0.67           C  
ATOM   7772  NH1 ARG A 507      13.037  10.065 -66.662  1.00  0.67           N  
ATOM   7773  NH2 ARG A 507      10.938  10.197 -65.765  1.00  0.67           N  
ATOM   7774  H   ARG A 507      15.592  10.027 -60.938  1.00  0.67           H  
ATOM   7775  HA  ARG A 507      16.780   8.627 -63.095  1.00  0.67           H  
ATOM   7776 1HB  ARG A 507      16.168  11.566 -62.670  1.00  0.67           H  
ATOM   7777 2HB  ARG A 507      16.767  10.942 -64.195  1.00  0.67           H  
ATOM   7778 1HG  ARG A 507      14.829   9.491 -64.407  1.00  0.67           H  
ATOM   7779 2HG  ARG A 507      14.220  10.036 -62.835  1.00  0.67           H  
ATOM   7780 1HD  ARG A 507      14.128  12.330 -63.732  1.00  0.67           H  
ATOM   7781 2HD  ARG A 507      14.578  11.675 -65.329  1.00  0.67           H  
ATOM   7782  HE  ARG A 507      12.020  11.388 -63.919  1.00  0.67           H  
ATOM   7783 1HH1 ARG A 507      14.022  10.274 -66.606  1.00  0.67           H  
ATOM   7784 2HH1 ARG A 507      12.669   9.567 -67.459  1.00  0.67           H  
ATOM   7785 1HH2 ARG A 507      10.322  10.507 -64.993  1.00  0.67           H  
ATOM   7786 2HH2 ARG A 507      10.556   9.701 -66.553  1.00  0.67           H  
ATOM   7787  N   ILE A 508      18.819  10.629 -61.486  1.00  0.70           N  
ATOM   7788  CA  ILE A 508      20.227  10.911 -61.309  1.00  0.70           C  
ATOM   7789  C   ILE A 508      20.998   9.641 -60.935  1.00  0.70           C  
ATOM   7790  O   ILE A 508      21.990   9.307 -61.584  1.00  0.70           O  
ATOM   7791  CB  ILE A 508      20.417  12.011 -60.254  1.00  0.70           C  
ATOM   7792  CG1 ILE A 508      19.862  13.318 -60.816  1.00  0.70           C  
ATOM   7793  CG2 ILE A 508      21.878  12.137 -59.877  1.00  0.70           C  
ATOM   7794  CD1 ILE A 508      19.703  14.386 -59.809  1.00  0.70           C  
ATOM   7795  H   ILE A 508      18.124  11.067 -60.876  1.00  0.70           H  
ATOM   7796  HA  ILE A 508      20.627  11.282 -62.250  1.00  0.70           H  
ATOM   7797  HB  ILE A 508      19.839  11.762 -59.368  1.00  0.70           H  
ATOM   7798 1HG1 ILE A 508      20.531  13.665 -61.586  1.00  0.70           H  
ATOM   7799 2HG1 ILE A 508      18.891  13.125 -61.270  1.00  0.70           H  
ATOM   7800 1HG2 ILE A 508      21.982  12.896 -59.144  1.00  0.70           H  
ATOM   7801 2HG2 ILE A 508      22.232  11.194 -59.474  1.00  0.70           H  
ATOM   7802 3HG2 ILE A 508      22.456  12.396 -60.755  1.00  0.70           H  
ATOM   7803 1HD1 ILE A 508      19.312  15.282 -60.283  1.00  0.70           H  
ATOM   7804 2HD1 ILE A 508      19.014  14.052 -59.049  1.00  0.70           H  
ATOM   7805 3HD1 ILE A 508      20.656  14.599 -59.364  1.00  0.70           H  
ATOM   7806  N   THR A 509      20.496   8.859 -59.970  1.00  0.73           N  
ATOM   7807  CA  THR A 509      21.240   7.665 -59.556  1.00  0.73           C  
ATOM   7808  C   THR A 509      21.211   6.552 -60.597  1.00  0.73           C  
ATOM   7809  O   THR A 509      22.040   5.654 -60.544  1.00  0.73           O  
ATOM   7810  CB  THR A 509      20.740   7.090 -58.209  1.00  0.73           C  
ATOM   7811  OG1 THR A 509      19.365   6.672 -58.311  1.00  0.73           O  
ATOM   7812  CG2 THR A 509      20.881   8.110 -57.131  1.00  0.73           C  
ATOM   7813  H   THR A 509      19.637   9.136 -59.491  1.00  0.73           H  
ATOM   7814  HA  THR A 509      22.282   7.954 -59.417  1.00  0.73           H  
ATOM   7815  HB  THR A 509      21.347   6.226 -57.941  1.00  0.73           H  
ATOM   7816  HG1 THR A 509      18.932   7.146 -59.061  1.00  0.73           H  
ATOM   7817 1HG2 THR A 509      20.547   7.695 -56.180  1.00  0.73           H  
ATOM   7818 2HG2 THR A 509      21.929   8.394 -57.053  1.00  0.73           H  
ATOM   7819 3HG2 THR A 509      20.280   8.980 -57.378  1.00  0.73           H  
ATOM   7820  N   GLU A 510      20.261   6.590 -61.528  1.00  0.76           N  
ATOM   7821  CA  GLU A 510      20.202   5.591 -62.593  1.00  0.76           C  
ATOM   7822  C   GLU A 510      20.970   6.024 -63.852  1.00  0.76           C  
ATOM   7823  O   GLU A 510      21.036   5.276 -64.829  1.00  0.76           O  
ATOM   7824  CB  GLU A 510      18.742   5.253 -62.933  1.00  0.76           C  
ATOM   7825  CG  GLU A 510      17.984   4.534 -61.789  1.00  0.76           C  
ATOM   7826  CD  GLU A 510      16.516   4.205 -62.085  1.00  0.76           C  
ATOM   7827  OE1 GLU A 510      16.031   4.520 -63.157  1.00  0.76           O  
ATOM   7828  OE2 GLU A 510      15.889   3.627 -61.231  1.00  0.76           O  
ATOM   7829  H   GLU A 510      19.546   7.315 -61.482  1.00  0.76           H  
ATOM   7830  HA  GLU A 510      20.674   4.680 -62.226  1.00  0.76           H  
ATOM   7831 1HB  GLU A 510      18.205   6.179 -63.158  1.00  0.76           H  
ATOM   7832 2HB  GLU A 510      18.706   4.625 -63.820  1.00  0.76           H  
ATOM   7833 1HG  GLU A 510      18.505   3.604 -61.572  1.00  0.76           H  
ATOM   7834 2HG  GLU A 510      18.035   5.152 -60.894  1.00  0.76           H  
ATOM   7835  N   GLY A 511      21.530   7.244 -63.850  1.00  0.77           N  
ATOM   7836  CA  GLY A 511      22.258   7.767 -65.007  1.00  0.77           C  
ATOM   7837  C   GLY A 511      21.321   8.328 -66.073  1.00  0.77           C  
ATOM   7838  O   GLY A 511      21.728   8.603 -67.209  1.00  0.77           O  
ATOM   7839  H   GLY A 511      21.484   7.832 -63.017  1.00  0.77           H  
ATOM   7840 1HA  GLY A 511      22.937   8.554 -64.670  1.00  0.77           H  
ATOM   7841 2HA  GLY A 511      22.874   6.978 -65.433  1.00  0.77           H  
ATOM   7842  N   LYS A 512      20.048   8.469 -65.724  1.00  0.76           N  
ATOM   7843  CA  LYS A 512      19.038   8.961 -66.643  1.00  0.76           C  
ATOM   7844  C   LYS A 512      18.883  10.469 -66.495  1.00  0.76           C  
ATOM   7845  O   LYS A 512      18.263  11.124 -67.333  1.00  0.76           O  
ATOM   7846  CB  LYS A 512      17.733   8.244 -66.368  1.00  0.76           C  
ATOM   7847  CG  LYS A 512      17.777   6.761 -66.638  1.00  0.76           C  
ATOM   7848  CD  LYS A 512      16.491   6.105 -66.202  1.00  0.76           C  
ATOM   7849  CE  LYS A 512      16.507   4.614 -66.461  1.00  0.76           C  
ATOM   7850  NZ  LYS A 512      15.331   3.960 -65.855  1.00  0.76           N  
ATOM   7851  H   LYS A 512      19.764   8.267 -64.770  1.00  0.76           H  
ATOM   7852  HA  LYS A 512      19.353   8.748 -67.664  1.00  0.76           H  
ATOM   7853 1HB  LYS A 512      17.469   8.375 -65.328  1.00  0.76           H  
ATOM   7854 2HB  LYS A 512      16.939   8.683 -66.970  1.00  0.76           H  
ATOM   7855 1HG  LYS A 512      17.931   6.586 -67.702  1.00  0.76           H  
ATOM   7856 2HG  LYS A 512      18.609   6.315 -66.087  1.00  0.76           H  
ATOM   7857 1HD  LYS A 512      16.349   6.267 -65.128  1.00  0.76           H  
ATOM   7858 2HD  LYS A 512      15.652   6.549 -66.733  1.00  0.76           H  
ATOM   7859 1HE  LYS A 512      16.501   4.434 -67.533  1.00  0.76           H  
ATOM   7860 2HE  LYS A 512      17.411   4.180 -66.031  1.00  0.76           H  
ATOM   7861 1HZ  LYS A 512      15.358   2.971 -66.023  1.00  0.76           H  
ATOM   7862 2HZ  LYS A 512      15.384   4.139 -64.836  1.00  0.76           H  
ATOM   7863 3HZ  LYS A 512      14.481   4.345 -66.229  1.00  0.76           H  
ATOM   7864  N   GLY A 513      19.460  11.010 -65.423  1.00  0.74           N  
ATOM   7865  CA  GLY A 513      19.390  12.437 -65.140  1.00  0.74           C  
ATOM   7866  C   GLY A 513      20.091  13.225 -66.234  1.00  0.74           C  
ATOM   7867  O   GLY A 513      21.054  12.751 -66.844  1.00  0.74           O  
ATOM   7868  H   GLY A 513      19.911  10.393 -64.757  1.00  0.74           H  
ATOM   7869 1HA  GLY A 513      18.348  12.749 -65.074  1.00  0.74           H  
ATOM   7870 2HA  GLY A 513      19.847  12.651 -64.176  1.00  0.74           H  
ATOM   7871  N   LYS A 514      19.609  14.433 -66.454  1.00  0.71           N  
ATOM   7872  CA  LYS A 514      20.119  15.345 -67.463  1.00  0.71           C  
ATOM   7873  C   LYS A 514      20.809  16.560 -66.871  1.00  0.71           C  
ATOM   7874  O   LYS A 514      20.624  16.901 -65.699  1.00  0.71           O  
ATOM   7875  CB  LYS A 514      18.972  15.801 -68.358  1.00  0.71           C  
ATOM   7876  CG  LYS A 514      18.349  14.679 -69.181  1.00  0.71           C  
ATOM   7877  CD  LYS A 514      17.234  15.194 -70.068  1.00  0.71           C  
ATOM   7878  CE  LYS A 514      16.611  14.067 -70.879  1.00  0.71           C  
ATOM   7879  NZ  LYS A 514      15.513  14.559 -71.756  1.00  0.71           N  
ATOM   7880  H   LYS A 514      18.819  14.725 -65.881  1.00  0.71           H  
ATOM   7881  HA  LYS A 514      20.849  14.810 -68.071  1.00  0.71           H  
ATOM   7882 1HB  LYS A 514      18.186  16.237 -67.731  1.00  0.71           H  
ATOM   7883 2HB  LYS A 514      19.320  16.582 -69.033  1.00  0.71           H  
ATOM   7884 1HG  LYS A 514      19.116  14.214 -69.802  1.00  0.71           H  
ATOM   7885 2HG  LYS A 514      17.946  13.918 -68.506  1.00  0.71           H  
ATOM   7886 1HD  LYS A 514      16.464  15.653 -69.444  1.00  0.71           H  
ATOM   7887 2HD  LYS A 514      17.626  15.949 -70.748  1.00  0.71           H  
ATOM   7888 1HE  LYS A 514      17.380  13.607 -71.498  1.00  0.71           H  
ATOM   7889 2HE  LYS A 514      16.211  13.315 -70.198  1.00  0.71           H  
ATOM   7890 1HZ  LYS A 514      15.125  13.786 -72.278  1.00  0.71           H  
ATOM   7891 2HZ  LYS A 514      14.790  14.978 -71.188  1.00  0.71           H  
ATOM   7892 3HZ  LYS A 514      15.878  15.248 -72.398  1.00  0.71           H  
ATOM   7893  N   GLU A 515      21.643  17.211 -67.671  1.00  0.68           N  
ATOM   7894  CA  GLU A 515      22.251  18.439 -67.197  1.00  0.68           C  
ATOM   7895  C   GLU A 515      21.134  19.403 -66.836  1.00  0.68           C  
ATOM   7896  O   GLU A 515      20.202  19.596 -67.616  1.00  0.68           O  
ATOM   7897  CB  GLU A 515      23.187  19.036 -68.247  1.00  0.68           C  
ATOM   7898  CG  GLU A 515      23.921  20.288 -67.783  1.00  0.68           C  
ATOM   7899  CD  GLU A 515      24.937  20.806 -68.780  1.00  0.68           C  
ATOM   7900  OE1 GLU A 515      25.045  20.251 -69.845  1.00  0.68           O  
ATOM   7901  OE2 GLU A 515      25.633  21.749 -68.451  1.00  0.68           O  
ATOM   7902  H   GLU A 515      21.816  16.883 -68.611  1.00  0.68           H  
ATOM   7903  HA  GLU A 515      22.830  18.229 -66.297  1.00  0.68           H  
ATOM   7904 1HB  GLU A 515      23.935  18.295 -68.530  1.00  0.68           H  
ATOM   7905 2HB  GLU A 515      22.617  19.289 -69.141  1.00  0.68           H  
ATOM   7906 1HG  GLU A 515      23.189  21.073 -67.597  1.00  0.68           H  
ATOM   7907 2HG  GLU A 515      24.419  20.068 -66.840  1.00  0.68           H  
ATOM   7908  N   GLY A 516      21.237  20.012 -65.660  1.00  0.65           N  
ATOM   7909  CA  GLY A 516      20.216  20.939 -65.175  1.00  0.65           C  
ATOM   7910  C   GLY A 516      19.256  20.297 -64.163  1.00  0.65           C  
ATOM   7911  O   GLY A 516      18.575  21.012 -63.423  1.00  0.65           O  
ATOM   7912  H   GLY A 516      22.040  19.809 -65.083  1.00  0.65           H  
ATOM   7913 1HA  GLY A 516      20.703  21.804 -64.719  1.00  0.65           H  
ATOM   7914 2HA  GLY A 516      19.645  21.318 -66.021  1.00  0.65           H  
ATOM   7915  N   ASP A 517      19.244  18.961 -64.061  1.00  0.63           N  
ATOM   7916  CA  ASP A 517      18.366  18.315 -63.079  1.00  0.63           C  
ATOM   7917  C   ASP A 517      18.705  18.740 -61.665  1.00  0.63           C  
ATOM   7918  O   ASP A 517      17.825  18.822 -60.813  1.00  0.63           O  
ATOM   7919  CB  ASP A 517      18.391  16.790 -63.176  1.00  0.63           C  
ATOM   7920  CG  ASP A 517      17.605  16.246 -64.365  1.00  0.63           C  
ATOM   7921  OD1 ASP A 517      16.876  16.973 -64.991  1.00  0.63           O  
ATOM   7922  OD2 ASP A 517      17.724  15.072 -64.618  1.00  0.63           O  
ATOM   7923  H   ASP A 517      19.814  18.381 -64.681  1.00  0.63           H  
ATOM   7924  HA  ASP A 517      17.344  18.632 -63.285  1.00  0.63           H  
ATOM   7925 1HB  ASP A 517      19.428  16.459 -63.276  1.00  0.63           H  
ATOM   7926 2HB  ASP A 517      18.006  16.357 -62.261  1.00  0.63           H  
ATOM   7927  N   ILE A 518      19.959  19.084 -61.420  1.00  0.61           N  
ATOM   7928  CA  ILE A 518      20.339  19.492 -60.091  1.00  0.61           C  
ATOM   7929  C   ILE A 518      19.711  20.831 -59.783  1.00  0.61           C  
ATOM   7930  O   ILE A 518      19.256  21.062 -58.666  1.00  0.61           O  
ATOM   7931  CB  ILE A 518      21.839  19.612 -59.925  1.00  0.61           C  
ATOM   7932  CG1 ILE A 518      22.437  18.311 -60.217  1.00  0.61           C  
ATOM   7933  CG2 ILE A 518      22.113  20.022 -58.503  1.00  0.61           C  
ATOM   7934  CD1 ILE A 518      21.877  17.248 -59.393  1.00  0.61           C  
ATOM   7935  H   ILE A 518      20.650  19.025 -62.154  1.00  0.61           H  
ATOM   7936  HA  ILE A 518      19.961  18.763 -59.381  1.00  0.61           H  
ATOM   7937  HB  ILE A 518      22.249  20.344 -60.621  1.00  0.61           H  
ATOM   7938 1HG1 ILE A 518      22.266  18.084 -61.261  1.00  0.61           H  
ATOM   7939 2HG1 ILE A 518      23.519  18.362 -60.049  1.00  0.61           H  
ATOM   7940 1HG2 ILE A 518      23.167  20.090 -58.343  1.00  0.61           H  
ATOM   7941 2HG2 ILE A 518      21.650  20.990 -58.302  1.00  0.61           H  
ATOM   7942 3HG2 ILE A 518      21.696  19.277 -57.834  1.00  0.61           H  
ATOM   7943 1HD1 ILE A 518      22.345  16.311 -59.667  1.00  0.61           H  
ATOM   7944 2HD1 ILE A 518      22.058  17.471 -58.345  1.00  0.61           H  
ATOM   7945 3HD1 ILE A 518      20.812  17.184 -59.577  1.00  0.61           H  
ATOM   7946  N   GLU A 519      19.700  21.723 -60.774  1.00  0.60           N  
ATOM   7947  CA  GLU A 519      19.113  23.039 -60.582  1.00  0.60           C  
ATOM   7948  C   GLU A 519      17.633  22.858 -60.271  1.00  0.60           C  
ATOM   7949  O   GLU A 519      17.077  23.567 -59.430  1.00  0.60           O  
ATOM   7950  CB  GLU A 519      19.300  23.900 -61.836  1.00  0.60           C  
ATOM   7951  CG  GLU A 519      20.745  24.297 -62.113  1.00  0.60           C  
ATOM   7952  CD  GLU A 519      20.918  25.058 -63.412  1.00  0.60           C  
ATOM   7953  OE1 GLU A 519      19.980  25.132 -64.170  1.00  0.60           O  
ATOM   7954  OE2 GLU A 519      21.993  25.562 -63.641  1.00  0.60           O  
ATOM   7955  H   GLU A 519      20.069  21.469 -61.677  1.00  0.60           H  
ATOM   7956  HA  GLU A 519      19.595  23.526 -59.733  1.00  0.60           H  
ATOM   7957 1HB  GLU A 519      18.921  23.376 -62.705  1.00  0.60           H  
ATOM   7958 2HB  GLU A 519      18.719  24.814 -61.732  1.00  0.60           H  
ATOM   7959 1HG  GLU A 519      21.102  24.914 -61.289  1.00  0.60           H  
ATOM   7960 2HG  GLU A 519      21.351  23.391 -62.143  1.00  0.60           H  
ATOM   7961  N   LEU A 520      17.005  21.874 -60.922  1.00  0.59           N  
ATOM   7962  CA  LEU A 520      15.605  21.566 -60.669  1.00  0.59           C  
ATOM   7963  C   LEU A 520      15.438  21.052 -59.233  1.00  0.59           C  
ATOM   7964  O   LEU A 520      14.487  21.426 -58.545  1.00  0.59           O  
ATOM   7965  CB  LEU A 520      15.061  20.555 -61.675  1.00  0.59           C  
ATOM   7966  CG  LEU A 520      13.582  20.250 -61.542  1.00  0.59           C  
ATOM   7967  CD1 LEU A 520      12.783  21.537 -61.711  1.00  0.59           C  
ATOM   7968  CD2 LEU A 520      13.198  19.208 -62.591  1.00  0.59           C  
ATOM   7969  H   LEU A 520      17.522  21.351 -61.631  1.00  0.59           H  
ATOM   7970  HA  LEU A 520      15.029  22.485 -60.772  1.00  0.59           H  
ATOM   7971 1HB  LEU A 520      15.256  20.918 -62.684  1.00  0.59           H  
ATOM   7972 2HB  LEU A 520      15.590  19.618 -61.544  1.00  0.59           H  
ATOM   7973  HG  LEU A 520      13.381  19.871 -60.547  1.00  0.59           H  
ATOM   7974 1HD1 LEU A 520      11.724  21.326 -61.605  1.00  0.59           H  
ATOM   7975 2HD1 LEU A 520      13.083  22.263 -60.950  1.00  0.59           H  
ATOM   7976 3HD1 LEU A 520      12.971  21.957 -62.700  1.00  0.59           H  
ATOM   7977 1HD2 LEU A 520      12.141  18.971 -62.508  1.00  0.59           H  
ATOM   7978 2HD2 LEU A 520      13.404  19.602 -63.586  1.00  0.59           H  
ATOM   7979 3HD2 LEU A 520      13.786  18.303 -62.435  1.00  0.59           H  
ATOM   7980  N   LEU A 521      16.369  20.208 -58.751  1.00  0.58           N  
ATOM   7981  CA  LEU A 521      16.267  19.741 -57.365  1.00  0.58           C  
ATOM   7982  C   LEU A 521      16.349  20.962 -56.435  1.00  0.58           C  
ATOM   7983  O   LEU A 521      15.625  21.043 -55.437  1.00  0.58           O  
ATOM   7984  CB  LEU A 521      17.442  18.820 -56.964  1.00  0.58           C  
ATOM   7985  CG  LEU A 521      17.599  17.427 -57.570  1.00  0.58           C  
ATOM   7986  CD1 LEU A 521      18.941  16.857 -57.148  1.00  0.58           C  
ATOM   7987  CD2 LEU A 521      16.535  16.516 -57.072  1.00  0.58           C  
ATOM   7988  H   LEU A 521      17.122  19.884 -59.356  1.00  0.58           H  
ATOM   7989  HA  LEU A 521      15.314  19.234 -57.222  1.00  0.58           H  
ATOM   7990 1HB  LEU A 521      18.355  19.348 -57.187  1.00  0.58           H  
ATOM   7991 2HB  LEU A 521      17.398  18.690 -55.884  1.00  0.58           H  
ATOM   7992  HG  LEU A 521      17.572  17.505 -58.648  1.00  0.58           H  
ATOM   7993 1HD1 LEU A 521      19.070  15.887 -57.573  1.00  0.58           H  
ATOM   7994 2HD1 LEU A 521      19.732  17.501 -57.479  1.00  0.58           H  
ATOM   7995 3HD1 LEU A 521      18.978  16.778 -56.068  1.00  0.58           H  
ATOM   7996 1HD2 LEU A 521      16.673  15.533 -57.498  1.00  0.58           H  
ATOM   7997 2HD2 LEU A 521      16.617  16.444 -56.001  1.00  0.58           H  
ATOM   7998 3HD2 LEU A 521      15.557  16.901 -57.348  1.00  0.58           H  
ATOM   7999  N   GLU A 522      17.229  21.927 -56.762  1.00  0.58           N  
ATOM   8000  CA  GLU A 522      17.353  23.113 -55.919  1.00  0.58           C  
ATOM   8001  C   GLU A 522      16.092  23.984 -55.954  1.00  0.58           C  
ATOM   8002  O   GLU A 522      15.610  24.416 -54.902  1.00  0.58           O  
ATOM   8003  CB  GLU A 522      18.568  23.973 -56.311  1.00  0.58           C  
ATOM   8004  CG  GLU A 522      19.956  23.376 -56.007  1.00  0.58           C  
ATOM   8005  CD  GLU A 522      21.110  24.315 -56.411  1.00  0.58           C  
ATOM   8006  OE1 GLU A 522      20.839  25.327 -57.013  1.00  0.58           O  
ATOM   8007  OE2 GLU A 522      22.247  24.026 -56.100  1.00  0.58           O  
ATOM   8008  H   GLU A 522      17.825  21.809 -57.582  1.00  0.58           H  
ATOM   8009  HA  GLU A 522      17.502  22.780 -54.906  1.00  0.58           H  
ATOM   8010 1HB  GLU A 522      18.532  24.177 -57.378  1.00  0.58           H  
ATOM   8011 2HB  GLU A 522      18.505  24.933 -55.799  1.00  0.58           H  
ATOM   8012 1HG  GLU A 522      20.031  23.141 -54.944  1.00  0.58           H  
ATOM   8013 2HG  GLU A 522      20.048  22.450 -56.565  1.00  0.58           H  
ATOM   8014  N   GLU A 523      15.511  24.179 -57.149  1.00  0.59           N  
ATOM   8015  CA  GLU A 523      14.303  24.994 -57.272  1.00  0.59           C  
ATOM   8016  C   GLU A 523      13.178  24.361 -56.491  1.00  0.59           C  
ATOM   8017  O   GLU A 523      12.520  25.016 -55.679  1.00  0.59           O  
ATOM   8018  CB  GLU A 523      13.868  25.152 -58.738  1.00  0.59           C  
ATOM   8019  CG  GLU A 523      12.601  26.023 -58.923  1.00  0.59           C  
ATOM   8020  CD  GLU A 523      12.159  26.200 -60.377  1.00  0.59           C  
ATOM   8021  OE1 GLU A 523      12.790  25.660 -61.255  1.00  0.59           O  
ATOM   8022  OE2 GLU A 523      11.185  26.882 -60.594  1.00  0.59           O  
ATOM   8023  H   GLU A 523      15.954  23.795 -57.983  1.00  0.59           H  
ATOM   8024  HA  GLU A 523      14.503  25.979 -56.852  1.00  0.59           H  
ATOM   8025 1HB  GLU A 523      14.680  25.599 -59.311  1.00  0.59           H  
ATOM   8026 2HB  GLU A 523      13.672  24.168 -59.167  1.00  0.59           H  
ATOM   8027 1HG  GLU A 523      11.785  25.560 -58.365  1.00  0.59           H  
ATOM   8028 2HG  GLU A 523      12.785  27.004 -58.486  1.00  0.59           H  
ATOM   8029  N   LEU A 524      12.986  23.065 -56.701  1.00  0.59           N  
ATOM   8030  CA  LEU A 524      11.935  22.338 -56.031  1.00  0.59           C  
ATOM   8031  C   LEU A 524      12.124  22.435 -54.536  1.00  0.59           C  
ATOM   8032  O   LEU A 524      11.168  22.679 -53.805  1.00  0.59           O  
ATOM   8033  CB  LEU A 524      11.916  20.894 -56.500  1.00  0.59           C  
ATOM   8034  CG  LEU A 524      10.903  20.030 -55.865  1.00  0.59           C  
ATOM   8035  CD1 LEU A 524       9.516  20.571 -56.122  1.00  0.59           C  
ATOM   8036  CD2 LEU A 524      11.054  18.678 -56.430  1.00  0.59           C  
ATOM   8037  H   LEU A 524      13.578  22.569 -57.368  1.00  0.59           H  
ATOM   8038  HA  LEU A 524      10.982  22.796 -56.288  1.00  0.59           H  
ATOM   8039 1HB  LEU A 524      11.756  20.879 -57.577  1.00  0.59           H  
ATOM   8040 2HB  LEU A 524      12.900  20.456 -56.300  1.00  0.59           H  
ATOM   8041  HG  LEU A 524      11.067  20.003 -54.800  1.00  0.59           H  
ATOM   8042 1HD1 LEU A 524       8.788  19.919 -55.652  1.00  0.59           H  
ATOM   8043 2HD1 LEU A 524       9.433  21.574 -55.701  1.00  0.59           H  
ATOM   8044 3HD1 LEU A 524       9.334  20.612 -57.189  1.00  0.59           H  
ATOM   8045 1HD2 LEU A 524      10.330  18.031 -55.974  1.00  0.59           H  
ATOM   8046 2HD2 LEU A 524      10.897  18.713 -57.496  1.00  0.59           H  
ATOM   8047 3HD2 LEU A 524      12.051  18.322 -56.227  1.00  0.59           H  
ATOM   8048  N   GLY A 525      13.355  22.256 -54.070  1.00  0.61           N  
ATOM   8049  CA  GLY A 525      13.639  22.343 -52.655  1.00  0.61           C  
ATOM   8050  C   GLY A 525      13.166  23.675 -52.093  1.00  0.61           C  
ATOM   8051  O   GLY A 525      12.415  23.708 -51.113  1.00  0.61           O  
ATOM   8052  H   GLY A 525      14.122  22.036 -54.705  1.00  0.61           H  
ATOM   8053 1HA  GLY A 525      13.127  21.536 -52.148  1.00  0.61           H  
ATOM   8054 2HA  GLY A 525      14.706  22.221 -52.493  1.00  0.61           H  
ATOM   8055  N   ASP A 526      13.586  24.782 -52.710  1.00  0.62           N  
ATOM   8056  CA  ASP A 526      13.174  26.098 -52.222  1.00  0.62           C  
ATOM   8057  C   ASP A 526      11.650  26.271 -52.233  1.00  0.62           C  
ATOM   8058  O   ASP A 526      11.083  26.878 -51.309  1.00  0.62           O  
ATOM   8059  CB  ASP A 526      13.830  27.207 -53.048  1.00  0.62           C  
ATOM   8060  CG  ASP A 526      15.341  27.405 -52.759  1.00  0.62           C  
ATOM   8061  OD1 ASP A 526      15.829  26.882 -51.776  1.00  0.62           O  
ATOM   8062  OD2 ASP A 526      15.979  28.110 -53.512  1.00  0.62           O  
ATOM   8063  H   ASP A 526      14.202  24.702 -53.522  1.00  0.62           H  
ATOM   8064  HA  ASP A 526      13.515  26.201 -51.196  1.00  0.62           H  
ATOM   8065 1HB  ASP A 526      13.716  26.960 -54.112  1.00  0.62           H  
ATOM   8066 2HB  ASP A 526      13.309  28.146 -52.876  1.00  0.62           H  
ATOM   8067  N   VAL A 527      10.977  25.722 -53.255  1.00  0.64           N  
ATOM   8068  CA  VAL A 527       9.522  25.803 -53.323  1.00  0.64           C  
ATOM   8069  C   VAL A 527       8.874  25.023 -52.198  1.00  0.64           C  
ATOM   8070  O   VAL A 527       7.966  25.525 -51.533  1.00  0.64           O  
ATOM   8071  CB  VAL A 527       8.972  25.263 -54.656  1.00  0.64           C  
ATOM   8072  CG1 VAL A 527       7.450  25.177 -54.581  1.00  0.64           C  
ATOM   8073  CG2 VAL A 527       9.388  26.194 -55.795  1.00  0.64           C  
ATOM   8074  H   VAL A 527      11.492  25.253 -54.004  1.00  0.64           H  
ATOM   8075  HA  VAL A 527       9.234  26.850 -53.232  1.00  0.64           H  
ATOM   8076  HB  VAL A 527       9.367  24.264 -54.830  1.00  0.64           H  
ATOM   8077 1HG1 VAL A 527       7.062  24.787 -55.521  1.00  0.64           H  
ATOM   8078 2HG1 VAL A 527       7.164  24.509 -53.767  1.00  0.64           H  
ATOM   8079 3HG1 VAL A 527       7.037  26.168 -54.399  1.00  0.64           H  
ATOM   8080 1HG2 VAL A 527       9.004  25.810 -56.738  1.00  0.64           H  
ATOM   8081 2HG2 VAL A 527       8.983  27.187 -55.616  1.00  0.64           H  
ATOM   8082 3HG2 VAL A 527      10.465  26.253 -55.847  1.00  0.64           H  
ATOM   8083  N   ILE A 528       9.359  23.811 -51.945  1.00  0.66           N  
ATOM   8084  CA  ILE A 528       8.788  22.979 -50.899  1.00  0.66           C  
ATOM   8085  C   ILE A 528       8.959  23.679 -49.555  1.00  0.66           C  
ATOM   8086  O   ILE A 528       8.008  23.786 -48.779  1.00  0.66           O  
ATOM   8087  CB  ILE A 528       9.461  21.590 -50.826  1.00  0.66           C  
ATOM   8088  CG1 ILE A 528       9.158  20.750 -52.072  1.00  0.66           C  
ATOM   8089  CG2 ILE A 528       8.972  20.864 -49.604  1.00  0.66           C  
ATOM   8090  CD1 ILE A 528      10.027  19.508 -52.167  1.00  0.66           C  
ATOM   8091  H   ILE A 528      10.124  23.450 -52.516  1.00  0.66           H  
ATOM   8092  HA  ILE A 528       7.726  22.843 -51.096  1.00  0.66           H  
ATOM   8093  HB  ILE A 528      10.541  21.720 -50.765  1.00  0.66           H  
ATOM   8094 1HG1 ILE A 528       8.128  20.449 -52.049  1.00  0.66           H  
ATOM   8095 2HG1 ILE A 528       9.314  21.354 -52.956  1.00  0.66           H  
ATOM   8096 1HG2 ILE A 528       9.456  19.893 -49.535  1.00  0.66           H  
ATOM   8097 2HG2 ILE A 528       9.210  21.451 -48.722  1.00  0.66           H  
ATOM   8098 3HG2 ILE A 528       7.896  20.718 -49.672  1.00  0.66           H  
ATOM   8099 1HD1 ILE A 528       9.774  18.948 -53.063  1.00  0.66           H  
ATOM   8100 2HD1 ILE A 528      11.070  19.806 -52.208  1.00  0.66           H  
ATOM   8101 3HD1 ILE A 528       9.859  18.882 -51.293  1.00  0.66           H  
ATOM   8102  N   ILE A 529      10.146  24.223 -49.297  1.00  0.69           N  
ATOM   8103  CA  ILE A 529      10.389  24.887 -48.025  1.00  0.69           C  
ATOM   8104  C   ILE A 529       9.436  26.063 -47.820  1.00  0.69           C  
ATOM   8105  O   ILE A 529       8.849  26.227 -46.739  1.00  0.69           O  
ATOM   8106  CB  ILE A 529      11.827  25.431 -47.959  1.00  0.69           C  
ATOM   8107  CG1 ILE A 529      12.825  24.307 -47.918  1.00  0.69           C  
ATOM   8108  CG2 ILE A 529      11.975  26.287 -46.716  1.00  0.69           C  
ATOM   8109  CD1 ILE A 529      14.243  24.735 -48.173  1.00  0.69           C  
ATOM   8110  H   ILE A 529      10.903  24.137 -49.977  1.00  0.69           H  
ATOM   8111  HA  ILE A 529      10.251  24.170 -47.227  1.00  0.69           H  
ATOM   8112  HB  ILE A 529      12.033  26.027 -48.851  1.00  0.69           H  
ATOM   8113 1HG1 ILE A 529      12.796  23.851 -46.946  1.00  0.69           H  
ATOM   8114 2HG1 ILE A 529      12.538  23.577 -48.642  1.00  0.69           H  
ATOM   8115 1HG2 ILE A 529      12.988  26.681 -46.668  1.00  0.69           H  
ATOM   8116 2HG2 ILE A 529      11.268  27.111 -46.756  1.00  0.69           H  
ATOM   8117 3HG2 ILE A 529      11.777  25.675 -45.835  1.00  0.69           H  
ATOM   8118 1HD1 ILE A 529      14.895  23.873 -48.120  1.00  0.69           H  
ATOM   8119 2HD1 ILE A 529      14.316  25.183 -49.165  1.00  0.69           H  
ATOM   8120 3HD1 ILE A 529      14.543  25.463 -47.425  1.00  0.69           H  
ATOM   8121  N   SER A 530       9.289  26.889 -48.858  1.00  0.72           N  
ATOM   8122  CA  SER A 530       8.450  28.076 -48.803  1.00  0.72           C  
ATOM   8123  C   SER A 530       6.938  27.816 -48.746  1.00  0.72           C  
ATOM   8124  O   SER A 530       6.217  28.500 -48.016  1.00  0.72           O  
ATOM   8125  CB  SER A 530       8.724  28.916 -50.032  1.00  0.72           C  
ATOM   8126  OG  SER A 530      10.047  29.377 -50.043  1.00  0.72           O  
ATOM   8127  H   SER A 530       9.803  26.706 -49.722  1.00  0.72           H  
ATOM   8128  HA  SER A 530       8.731  28.641 -47.915  1.00  0.72           H  
ATOM   8129 1HB  SER A 530       8.538  28.319 -50.929  1.00  0.72           H  
ATOM   8130 2HB  SER A 530       8.040  29.759 -50.050  1.00  0.72           H  
ATOM   8131  HG  SER A 530      10.587  28.600 -50.302  1.00  0.72           H  
ATOM   8132  N   ALA A 531       6.459  26.862 -49.548  1.00  0.76           N  
ATOM   8133  CA  ALA A 531       5.031  26.580 -49.686  1.00  0.76           C  
ATOM   8134  C   ALA A 531       4.447  25.555 -48.701  1.00  0.76           C  
ATOM   8135  O   ALA A 531       3.246  25.582 -48.430  1.00  0.76           O  
ATOM   8136  CB  ALA A 531       4.772  26.098 -51.102  1.00  0.76           C  
ATOM   8137  H   ALA A 531       7.108  26.327 -50.121  1.00  0.76           H  
ATOM   8138  HA  ALA A 531       4.501  27.517 -49.530  1.00  0.76           H  
ATOM   8139 1HB  ALA A 531       3.708  25.942 -51.245  1.00  0.76           H  
ATOM   8140 2HB  ALA A 531       5.132  26.841 -51.810  1.00  0.76           H  
ATOM   8141 3HB  ALA A 531       5.306  25.164 -51.259  1.00  0.76           H  
ATOM   8142  N   SER A 532       5.255  24.621 -48.210  1.00  0.80           N  
ATOM   8143  CA  SER A 532       4.750  23.545 -47.357  1.00  0.80           C  
ATOM   8144  C   SER A 532       4.148  23.941 -46.017  1.00  0.80           C  
ATOM   8145  O   SER A 532       4.586  24.889 -45.363  1.00  0.80           O  
ATOM   8146  CB  SER A 532       5.850  22.563 -47.091  1.00  0.80           C  
ATOM   8147  OG  SER A 532       6.225  21.936 -48.261  1.00  0.80           O  
ATOM   8148  H   SER A 532       6.246  24.607 -48.448  1.00  0.80           H  
ATOM   8149  HA  SER A 532       3.973  23.039 -47.923  1.00  0.80           H  
ATOM   8150 1HB  SER A 532       6.700  23.089 -46.698  1.00  0.80           H  
ATOM   8151 2HB  SER A 532       5.546  21.851 -46.341  1.00  0.80           H  
ATOM   8152  HG  SER A 532       6.840  22.557 -48.684  1.00  0.80           H  
ATOM   8153  N   LEU A 533       3.158  23.154 -45.591  1.00  0.85           N  
ATOM   8154  CA  LEU A 533       2.541  23.304 -44.278  1.00  0.85           C  
ATOM   8155  C   LEU A 533       3.058  22.280 -43.281  1.00  0.85           C  
ATOM   8156  O   LEU A 533       3.180  22.572 -42.093  1.00  0.85           O  
ATOM   8157  CB  LEU A 533       1.026  23.128 -44.354  1.00  0.85           C  
ATOM   8158  CG  LEU A 533       0.276  24.118 -45.212  1.00  0.85           C  
ATOM   8159  CD1 LEU A 533      -1.194  23.735 -45.215  1.00  0.85           C  
ATOM   8160  CD2 LEU A 533       0.486  25.513 -44.658  1.00  0.85           C  
ATOM   8161  H   LEU A 533       2.836  22.419 -46.205  1.00  0.85           H  
ATOM   8162  HA  LEU A 533       2.768  24.300 -43.901  1.00  0.85           H  
ATOM   8163 1HB  LEU A 533       0.816  22.127 -44.740  1.00  0.85           H  
ATOM   8164 2HB  LEU A 533       0.621  23.189 -43.342  1.00  0.85           H  
ATOM   8165  HG  LEU A 533       0.644  24.077 -46.241  1.00  0.85           H  
ATOM   8166 1HD1 LEU A 533      -1.754  24.437 -45.831  1.00  0.85           H  
ATOM   8167 2HD1 LEU A 533      -1.303  22.727 -45.622  1.00  0.85           H  
ATOM   8168 3HD1 LEU A 533      -1.575  23.758 -44.201  1.00  0.85           H  
ATOM   8169 1HD2 LEU A 533      -0.056  26.235 -45.267  1.00  0.85           H  
ATOM   8170 2HD2 LEU A 533       0.125  25.549 -43.643  1.00  0.85           H  
ATOM   8171 3HD2 LEU A 533       1.552  25.754 -44.674  1.00  0.85           H  
ATOM   8172  N   CYS A 534       3.331  21.067 -43.751  1.00  0.89           N  
ATOM   8173  CA  CYS A 534       3.743  20.006 -42.840  1.00  0.89           C  
ATOM   8174  C   CYS A 534       5.226  20.186 -42.518  1.00  0.89           C  
ATOM   8175  O   CYS A 534       6.001  20.636 -43.370  1.00  0.89           O  
ATOM   8176  CB  CYS A 534       3.457  18.620 -43.450  1.00  0.89           C  
ATOM   8177  SG  CYS A 534       1.616  18.336 -43.810  1.00  0.89           S  
ATOM   8178  H   CYS A 534       3.245  20.871 -44.738  1.00  0.89           H  
ATOM   8179  HA  CYS A 534       3.173  20.091 -41.914  1.00  0.89           H  
ATOM   8180 1HB  CYS A 534       4.016  18.491 -44.368  1.00  0.89           H  
ATOM   8181 2HB  CYS A 534       3.786  17.845 -42.751  1.00  0.89           H  
ATOM   8182  N   GLY A 535       5.613  19.825 -41.300  1.00  0.93           N  
ATOM   8183  CA  GLY A 535       6.990  19.911 -40.811  1.00  0.93           C  
ATOM   8184  C   GLY A 535       7.960  19.118 -41.668  1.00  0.93           C  
ATOM   8185  O   GLY A 535       8.956  19.673 -42.155  1.00  0.93           O  
ATOM   8186  H   GLY A 535       4.918  19.436 -40.664  1.00  0.93           H  
ATOM   8187 1HA  GLY A 535       7.297  20.956 -40.785  1.00  0.93           H  
ATOM   8188 2HA  GLY A 535       7.026  19.544 -39.784  1.00  0.93           H  
ATOM   8189  N   LEU A 536       7.643  17.842 -41.924  1.00  0.94           N  
ATOM   8190  CA  LEU A 536       8.545  17.037 -42.738  1.00  0.94           C  
ATOM   8191  C   LEU A 536       8.670  17.684 -44.084  1.00  0.94           C  
ATOM   8192  O   LEU A 536       9.720  17.628 -44.695  1.00  0.94           O  
ATOM   8193  CB  LEU A 536       8.030  15.636 -43.055  1.00  0.94           C  
ATOM   8194  CG  LEU A 536       7.853  14.659 -41.960  1.00  0.94           C  
ATOM   8195  CD1 LEU A 536       7.300  13.405 -42.605  1.00  0.94           C  
ATOM   8196  CD2 LEU A 536       9.142  14.415 -41.186  1.00  0.94           C  
ATOM   8197  H   LEU A 536       6.814  17.436 -41.486  1.00  0.94           H  
ATOM   8198  HA  LEU A 536       9.524  16.986 -42.259  1.00  0.94           H  
ATOM   8199 1HB  LEU A 536       7.064  15.738 -43.542  1.00  0.94           H  
ATOM   8200 2HB  LEU A 536       8.708  15.200 -43.769  1.00  0.94           H  
ATOM   8201  HG  LEU A 536       7.104  15.038 -41.270  1.00  0.94           H  
ATOM   8202 1HD1 LEU A 536       7.097  12.717 -41.847  1.00  0.94           H  
ATOM   8203 2HD1 LEU A 536       6.397  13.636 -43.136  1.00  0.94           H  
ATOM   8204 3HD1 LEU A 536       8.018  12.988 -43.304  1.00  0.94           H  
ATOM   8205 1HD2 LEU A 536       8.957  13.691 -40.390  1.00  0.94           H  
ATOM   8206 2HD2 LEU A 536       9.910  14.035 -41.835  1.00  0.94           H  
ATOM   8207 3HD2 LEU A 536       9.483  15.352 -40.744  1.00  0.94           H  
ATOM   8208  N   GLY A 537       7.573  18.260 -44.559  1.00  0.93           N  
ATOM   8209  CA  GLY A 537       7.508  18.902 -45.855  1.00  0.93           C  
ATOM   8210  C   GLY A 537       8.507  20.027 -45.953  1.00  0.93           C  
ATOM   8211  O   GLY A 537       9.437  19.970 -46.749  1.00  0.93           O  
ATOM   8212  H   GLY A 537       6.754  18.277 -43.971  1.00  0.93           H  
ATOM   8213 1HA  GLY A 537       7.666  18.176 -46.650  1.00  0.93           H  
ATOM   8214 2HA  GLY A 537       6.519  19.312 -45.980  1.00  0.93           H  
ATOM   8215  N   LYS A 538       8.417  20.986 -45.040  1.00  0.89           N  
ATOM   8216  CA  LYS A 538       9.325  22.125 -45.077  1.00  0.89           C  
ATOM   8217  C   LYS A 538      10.775  21.686 -44.976  1.00  0.89           C  
ATOM   8218  O   LYS A 538      11.658  22.290 -45.579  1.00  0.89           O  
ATOM   8219  CB  LYS A 538       9.011  23.103 -43.946  1.00  0.89           C  
ATOM   8220  CG  LYS A 538       7.714  23.870 -44.163  1.00  0.89           C  
ATOM   8221  CD  LYS A 538       7.366  24.793 -43.030  1.00  0.89           C  
ATOM   8222  CE  LYS A 538       8.254  26.034 -43.005  1.00  0.89           C  
ATOM   8223  NZ  LYS A 538       8.004  26.939 -44.178  1.00  0.89           N  
ATOM   8224  H   LYS A 538       7.659  20.943 -44.357  1.00  0.89           H  
ATOM   8225  HA  LYS A 538       9.183  22.635 -46.027  1.00  0.89           H  
ATOM   8226 1HB  LYS A 538       8.929  22.550 -43.005  1.00  0.89           H  
ATOM   8227 2HB  LYS A 538       9.825  23.820 -43.844  1.00  0.89           H  
ATOM   8228 1HG  LYS A 538       7.786  24.458 -45.082  1.00  0.89           H  
ATOM   8229 2HG  LYS A 538       6.896  23.154 -44.272  1.00  0.89           H  
ATOM   8230 1HD  LYS A 538       6.324  25.105 -43.144  1.00  0.89           H  
ATOM   8231 2HD  LYS A 538       7.466  24.258 -42.086  1.00  0.89           H  
ATOM   8232 1HE  LYS A 538       8.043  26.584 -42.091  1.00  0.89           H  
ATOM   8233 2HE  LYS A 538       9.302  25.737 -43.006  1.00  0.89           H  
ATOM   8234 1HZ  LYS A 538       8.593  27.747 -44.108  1.00  0.89           H  
ATOM   8235 2HZ  LYS A 538       8.219  26.462 -45.073  1.00  0.89           H  
ATOM   8236 3HZ  LYS A 538       7.037  27.229 -44.185  1.00  0.89           H  
ATOM   8237  N   THR A 539      11.017  20.621 -44.223  1.00  0.85           N  
ATOM   8238  CA  THR A 539      12.351  20.096 -44.034  1.00  0.85           C  
ATOM   8239  C   THR A 539      12.703  18.948 -44.999  1.00  0.85           C  
ATOM   8240  O   THR A 539      13.845  18.495 -45.045  1.00  0.85           O  
ATOM   8241  CB  THR A 539      12.516  19.680 -42.557  1.00  0.85           C  
ATOM   8242  OG1 THR A 539      11.528  18.704 -42.204  1.00  0.85           O  
ATOM   8243  CG2 THR A 539      12.360  20.879 -41.658  1.00  0.85           C  
ATOM   8244  H   THR A 539      10.242  20.170 -43.731  1.00  0.85           H  
ATOM   8245  HA  THR A 539      13.058  20.902 -44.224  1.00  0.85           H  
ATOM   8246  HB  THR A 539      13.500  19.252 -42.412  1.00  0.85           H  
ATOM   8247  HG1 THR A 539      10.630  19.077 -42.368  1.00  0.85           H  
ATOM   8248 1HG2 THR A 539      12.485  20.570 -40.622  1.00  0.85           H  
ATOM   8249 2HG2 THR A 539      13.116  21.622 -41.913  1.00  0.85           H  
ATOM   8250 3HG2 THR A 539      11.366  21.304 -41.797  1.00  0.85           H  
ATOM   8251  N   ALA A 540      11.756  18.517 -45.831  1.00  0.80           N  
ATOM   8252  CA  ALA A 540      11.962  17.406 -46.743  1.00  0.80           C  
ATOM   8253  C   ALA A 540      13.158  17.531 -47.674  1.00  0.80           C  
ATOM   8254  O   ALA A 540      13.842  16.533 -47.886  1.00  0.80           O  
ATOM   8255  CB  ALA A 540      10.738  17.189 -47.609  1.00  0.80           C  
ATOM   8256  H   ALA A 540      10.826  18.924 -45.807  1.00  0.80           H  
ATOM   8257  HA  ALA A 540      12.108  16.516 -46.132  1.00  0.80           H  
ATOM   8258 1HB  ALA A 540      10.914  16.314 -48.224  1.00  0.80           H  
ATOM   8259 2HB  ALA A 540       9.877  17.022 -46.993  1.00  0.80           H  
ATOM   8260 3HB  ALA A 540      10.540  18.026 -48.243  1.00  0.80           H  
ATOM   8261  N   PRO A 541      13.462  18.696 -48.287  1.00  0.75           N  
ATOM   8262  CA  PRO A 541      14.559  18.831 -49.199  1.00  0.75           C  
ATOM   8263  C   PRO A 541      15.897  18.995 -48.494  1.00  0.75           C  
ATOM   8264  O   PRO A 541      16.931  19.011 -49.146  1.00  0.75           O  
ATOM   8265  CB  PRO A 541      14.141  20.058 -49.984  1.00  0.75           C  
ATOM   8266  CG  PRO A 541      13.405  20.899 -49.032  1.00  0.75           C  
ATOM   8267  CD  PRO A 541      12.662  19.962 -48.153  1.00  0.75           C  
ATOM   8268  HA  PRO A 541      14.587  17.947 -49.854  1.00  0.75           H  
ATOM   8269 1HB  PRO A 541      14.999  20.540 -50.434  1.00  0.75           H  
ATOM   8270 2HB  PRO A 541      13.485  19.749 -50.792  1.00  0.75           H  
ATOM   8271 1HG  PRO A 541      14.100  21.536 -48.468  1.00  0.75           H  
ATOM   8272 2HG  PRO A 541      12.731  21.562 -49.582  1.00  0.75           H  
ATOM   8273 1HD  PRO A 541      12.727  20.418 -47.178  1.00  0.75           H  
ATOM   8274 2HD  PRO A 541      11.644  19.864 -48.496  1.00  0.75           H  
ATOM   8275  N   ASN A 542      15.915  19.133 -47.167  1.00  0.72           N  
ATOM   8276  CA  ASN A 542      17.180  19.373 -46.478  1.00  0.72           C  
ATOM   8277  C   ASN A 542      18.347  18.452 -46.868  1.00  0.72           C  
ATOM   8278  O   ASN A 542      19.409  18.960 -47.245  1.00  0.72           O  
ATOM   8279  CB  ASN A 542      16.998  19.383 -44.984  1.00  0.72           C  
ATOM   8280  CG  ASN A 542      16.414  20.652 -44.490  1.00  0.72           C  
ATOM   8281  OD1 ASN A 542      16.428  21.685 -45.177  1.00  0.72           O  
ATOM   8282  ND2 ASN A 542      15.911  20.618 -43.303  1.00  0.72           N  
ATOM   8283  H   ASN A 542      15.068  19.062 -46.600  1.00  0.72           H  
ATOM   8284  HA  ASN A 542      17.498  20.381 -46.748  1.00  0.72           H  
ATOM   8285 1HB  ASN A 542      16.348  18.572 -44.675  1.00  0.72           H  
ATOM   8286 2HB  ASN A 542      17.958  19.227 -44.502  1.00  0.72           H  
ATOM   8287 1HD2 ASN A 542      15.528  21.454 -42.909  1.00  0.72           H  
ATOM   8288 2HD2 ASN A 542      15.896  19.735 -42.791  1.00  0.72           H  
ATOM   8289  N   PRO A 543      18.251  17.106 -46.794  1.00  0.69           N  
ATOM   8290  CA  PRO A 543      19.344  16.219 -47.137  1.00  0.69           C  
ATOM   8291  C   PRO A 543      19.704  16.309 -48.612  1.00  0.69           C  
ATOM   8292  O   PRO A 543      20.821  15.979 -49.000  1.00  0.69           O  
ATOM   8293  CB  PRO A 543      18.791  14.838 -46.798  1.00  0.69           C  
ATOM   8294  CG  PRO A 543      17.299  14.989 -46.883  1.00  0.69           C  
ATOM   8295  CD  PRO A 543      17.022  16.385 -46.363  1.00  0.69           C  
ATOM   8296  HA  PRO A 543      20.212  16.451 -46.502  1.00  0.69           H  
ATOM   8297 1HB  PRO A 543      19.189  14.092 -47.498  1.00  0.69           H  
ATOM   8298 2HB  PRO A 543      19.123  14.542 -45.785  1.00  0.69           H  
ATOM   8299 1HG  PRO A 543      16.967  14.861 -47.920  1.00  0.69           H  
ATOM   8300 2HG  PRO A 543      16.806  14.206 -46.308  1.00  0.69           H  
ATOM   8301 1HD  PRO A 543      16.121  16.707 -46.833  1.00  0.69           H  
ATOM   8302 2HD  PRO A 543      16.939  16.367 -45.265  1.00  0.69           H  
ATOM   8303  N   VAL A 544      18.789  16.795 -49.444  1.00  0.68           N  
ATOM   8304  CA  VAL A 544      19.069  16.865 -50.856  1.00  0.68           C  
ATOM   8305  C   VAL A 544      19.844  18.125 -51.103  1.00  0.68           C  
ATOM   8306  O   VAL A 544      20.908  18.102 -51.712  1.00  0.68           O  
ATOM   8307  CB  VAL A 544      17.764  16.887 -51.665  1.00  0.68           C  
ATOM   8308  CG1 VAL A 544      18.077  17.054 -53.139  1.00  0.68           C  
ATOM   8309  CG2 VAL A 544      16.990  15.626 -51.373  1.00  0.68           C  
ATOM   8310  H   VAL A 544      17.897  17.147 -49.116  1.00  0.68           H  
ATOM   8311  HA  VAL A 544      19.669  16.005 -51.153  1.00  0.68           H  
ATOM   8312  HB  VAL A 544      17.165  17.749 -51.367  1.00  0.68           H  
ATOM   8313 1HG1 VAL A 544      17.165  17.080 -53.703  1.00  0.68           H  
ATOM   8314 2HG1 VAL A 544      18.621  17.979 -53.289  1.00  0.68           H  
ATOM   8315 3HG1 VAL A 544      18.681  16.222 -53.472  1.00  0.68           H  
ATOM   8316 1HG2 VAL A 544      16.056  15.633 -51.927  1.00  0.68           H  
ATOM   8317 2HG2 VAL A 544      17.578  14.764 -51.662  1.00  0.68           H  
ATOM   8318 3HG2 VAL A 544      16.773  15.574 -50.306  1.00  0.68           H  
ATOM   8319  N   LEU A 545      19.328  19.231 -50.588  1.00  0.67           N  
ATOM   8320  CA  LEU A 545      19.945  20.518 -50.797  1.00  0.67           C  
ATOM   8321  C   LEU A 545      21.312  20.558 -50.153  1.00  0.67           C  
ATOM   8322  O   LEU A 545      22.265  21.052 -50.755  1.00  0.67           O  
ATOM   8323  CB  LEU A 545      19.061  21.600 -50.188  1.00  0.67           C  
ATOM   8324  CG  LEU A 545      17.725  21.788 -50.880  1.00  0.67           C  
ATOM   8325  CD1 LEU A 545      16.877  22.763 -50.072  1.00  0.67           C  
ATOM   8326  CD2 LEU A 545      17.943  22.260 -52.283  1.00  0.67           C  
ATOM   8327  H   LEU A 545      18.468  19.172 -50.059  1.00  0.67           H  
ATOM   8328  HA  LEU A 545      20.052  20.689 -51.865  1.00  0.67           H  
ATOM   8329 1HB  LEU A 545      18.857  21.332 -49.148  1.00  0.67           H  
ATOM   8330 2HB  LEU A 545      19.595  22.547 -50.207  1.00  0.67           H  
ATOM   8331  HG  LEU A 545      17.206  20.836 -50.916  1.00  0.67           H  
ATOM   8332 1HD1 LEU A 545      15.908  22.896 -50.544  1.00  0.67           H  
ATOM   8333 2HD1 LEU A 545      16.737  22.365 -49.066  1.00  0.67           H  
ATOM   8334 3HD1 LEU A 545      17.378  23.727 -50.015  1.00  0.67           H  
ATOM   8335 1HD2 LEU A 545      16.979  22.376 -52.764  1.00  0.67           H  
ATOM   8336 2HD2 LEU A 545      18.463  23.217 -52.277  1.00  0.67           H  
ATOM   8337 3HD2 LEU A 545      18.537  21.527 -52.827  1.00  0.67           H  
ATOM   8338  N   SER A 546      21.451  19.989 -48.951  1.00  0.67           N  
ATOM   8339  CA  SER A 546      22.759  20.004 -48.323  1.00  0.67           C  
ATOM   8340  C   SER A 546      23.715  19.042 -49.030  1.00  0.67           C  
ATOM   8341  O   SER A 546      24.911  19.321 -49.137  1.00  0.67           O  
ATOM   8342  CB  SER A 546      22.619  19.710 -46.843  1.00  0.67           C  
ATOM   8343  OG  SER A 546      22.076  18.460 -46.630  1.00  0.67           O  
ATOM   8344  H   SER A 546      20.655  19.578 -48.464  1.00  0.67           H  
ATOM   8345  HA  SER A 546      23.168  21.008 -48.417  1.00  0.67           H  
ATOM   8346 1HB  SER A 546      23.600  19.769 -46.367  1.00  0.67           H  
ATOM   8347 2HB  SER A 546      21.985  20.466 -46.377  1.00  0.67           H  
ATOM   8348  HG  SER A 546      21.137  18.538 -46.931  1.00  0.67           H  
ATOM   8349  N   THR A 547      23.203  17.955 -49.619  1.00  0.67           N  
ATOM   8350  CA  THR A 547      24.094  17.103 -50.375  1.00  0.67           C  
ATOM   8351  C   THR A 547      24.541  17.850 -51.627  1.00  0.67           C  
ATOM   8352  O   THR A 547      25.710  17.821 -51.976  1.00  0.67           O  
ATOM   8353  CB  THR A 547      23.485  15.740 -50.721  1.00  0.67           C  
ATOM   8354  OG1 THR A 547      23.167  15.049 -49.517  1.00  0.67           O  
ATOM   8355  CG2 THR A 547      24.508  14.917 -51.492  1.00  0.67           C  
ATOM   8356  H   THR A 547      22.226  17.681 -49.522  1.00  0.67           H  
ATOM   8357  HA  THR A 547      24.974  16.909 -49.768  1.00  0.67           H  
ATOM   8358  HB  THR A 547      22.575  15.875 -51.311  1.00  0.67           H  
ATOM   8359  HG1 THR A 547      22.272  15.309 -49.240  1.00  0.67           H  
ATOM   8360 1HG2 THR A 547      24.084  13.941 -51.730  1.00  0.67           H  
ATOM   8361 2HG2 THR A 547      24.786  15.423 -52.405  1.00  0.67           H  
ATOM   8362 3HG2 THR A 547      25.388  14.798 -50.874  1.00  0.67           H  
ATOM   8363  N   ILE A 548      23.628  18.552 -52.293  1.00  0.67           N  
ATOM   8364  CA  ILE A 548      23.994  19.285 -53.498  1.00  0.67           C  
ATOM   8365  C   ILE A 548      25.017  20.367 -53.188  1.00  0.67           C  
ATOM   8366  O   ILE A 548      26.002  20.520 -53.905  1.00  0.67           O  
ATOM   8367  CB  ILE A 548      22.779  19.974 -54.141  1.00  0.67           C  
ATOM   8368  CG1 ILE A 548      21.797  18.968 -54.694  1.00  0.67           C  
ATOM   8369  CG2 ILE A 548      23.259  20.862 -55.251  1.00  0.67           C  
ATOM   8370  CD1 ILE A 548      20.483  19.574 -55.047  1.00  0.67           C  
ATOM   8371  H   ILE A 548      22.661  18.549 -51.977  1.00  0.67           H  
ATOM   8372  HA  ILE A 548      24.434  18.599 -54.209  1.00  0.67           H  
ATOM   8373  HB  ILE A 548      22.261  20.571 -53.391  1.00  0.67           H  
ATOM   8374 1HG1 ILE A 548      22.212  18.510 -55.584  1.00  0.67           H  
ATOM   8375 2HG1 ILE A 548      21.629  18.204 -53.962  1.00  0.67           H  
ATOM   8376 1HG2 ILE A 548      22.409  21.368 -55.707  1.00  0.67           H  
ATOM   8377 2HG2 ILE A 548      23.948  21.607 -54.858  1.00  0.67           H  
ATOM   8378 3HG2 ILE A 548      23.760  20.252 -55.987  1.00  0.67           H  
ATOM   8379 1HD1 ILE A 548      19.845  18.816 -55.412  1.00  0.67           H  
ATOM   8380 2HD1 ILE A 548      20.040  20.020 -54.166  1.00  0.67           H  
ATOM   8381 3HD1 ILE A 548      20.618  20.334 -55.805  1.00  0.67           H  
ATOM   8382  N   LYS A 549      24.781  21.133 -52.128  1.00  0.67           N  
ATOM   8383  CA  LYS A 549      25.678  22.215 -51.754  1.00  0.67           C  
ATOM   8384  C   LYS A 549      27.076  21.757 -51.339  1.00  0.67           C  
ATOM   8385  O   LYS A 549      28.058  22.442 -51.639  1.00  0.67           O  
ATOM   8386  CB  LYS A 549      25.039  23.047 -50.647  1.00  0.67           C  
ATOM   8387  CG  LYS A 549      23.837  23.884 -51.139  1.00  0.67           C  
ATOM   8388  CD  LYS A 549      23.171  24.662 -50.014  1.00  0.67           C  
ATOM   8389  CE  LYS A 549      21.954  25.436 -50.529  1.00  0.67           C  
ATOM   8390  NZ  LYS A 549      21.266  26.195 -49.440  1.00  0.67           N  
ATOM   8391  H   LYS A 549      23.943  20.973 -51.573  1.00  0.67           H  
ATOM   8392  HA  LYS A 549      25.795  22.859 -52.625  1.00  0.67           H  
ATOM   8393 1HB  LYS A 549      24.690  22.381 -49.856  1.00  0.67           H  
ATOM   8394 2HB  LYS A 549      25.781  23.715 -50.213  1.00  0.67           H  
ATOM   8395 1HG  LYS A 549      24.182  24.588 -51.894  1.00  0.67           H  
ATOM   8396 2HG  LYS A 549      23.105  23.229 -51.603  1.00  0.67           H  
ATOM   8397 1HD  LYS A 549      22.846  23.962 -49.242  1.00  0.67           H  
ATOM   8398 2HD  LYS A 549      23.882  25.360 -49.577  1.00  0.67           H  
ATOM   8399 1HE  LYS A 549      22.277  26.135 -51.300  1.00  0.67           H  
ATOM   8400 2HE  LYS A 549      21.246  24.728 -50.968  1.00  0.67           H  
ATOM   8401 1HZ  LYS A 549      20.468  26.688 -49.822  1.00  0.67           H  
ATOM   8402 2HZ  LYS A 549      20.954  25.551 -48.727  1.00  0.67           H  
ATOM   8403 3HZ  LYS A 549      21.910  26.860 -49.034  1.00  0.67           H  
ATOM   8404  N   HIS A 550      27.187  20.604 -50.668  1.00  0.67           N  
ATOM   8405  CA  HIS A 550      28.499  20.144 -50.218  1.00  0.67           C  
ATOM   8406  C   HIS A 550      29.137  19.048 -51.102  1.00  0.67           C  
ATOM   8407  O   HIS A 550      30.358  18.882 -51.098  1.00  0.67           O  
ATOM   8408  CB  HIS A 550      28.390  19.624 -48.777  1.00  0.67           C  
ATOM   8409  CG  HIS A 550      28.000  20.678 -47.718  1.00  0.67           C  
ATOM   8410  ND1 HIS A 550      28.814  21.752 -47.403  1.00  0.67           N  
ATOM   8411  CD2 HIS A 550      26.923  20.769 -46.879  1.00  0.67           C  
ATOM   8412  CE1 HIS A 550      28.253  22.463 -46.430  1.00  0.67           C  
ATOM   8413  NE2 HIS A 550      27.113  21.893 -46.085  1.00  0.67           N  
ATOM   8414  H   HIS A 550      26.355  20.071 -50.413  1.00  0.67           H  
ATOM   8415  HA  HIS A 550      29.184  20.988 -50.214  1.00  0.67           H  
ATOM   8416 1HB  HIS A 550      27.633  18.837 -48.745  1.00  0.67           H  
ATOM   8417 2HB  HIS A 550      29.333  19.173 -48.486  1.00  0.67           H  
ATOM   8418  HD2 HIS A 550      26.080  20.076 -46.826  1.00  0.67           H  
ATOM   8419  HE1 HIS A 550      28.669  23.360 -45.980  1.00  0.67           H  
ATOM   8420  HE2 HIS A 550      26.479  22.234 -45.331  1.00  0.67           H  
ATOM   8421  N   PHE A 551      28.321  18.318 -51.862  1.00  0.67           N  
ATOM   8422  CA  PHE A 551      28.756  17.203 -52.706  1.00  0.67           C  
ATOM   8423  C   PHE A 551      28.222  17.324 -54.134  1.00  0.67           C  
ATOM   8424  O   PHE A 551      27.881  16.322 -54.780  1.00  0.67           O  
ATOM   8425  CB  PHE A 551      28.327  15.876 -52.092  1.00  0.67           C  
ATOM   8426  CG  PHE A 551      28.929  15.665 -50.774  1.00  0.67           C  
ATOM   8427  CD1 PHE A 551      28.232  15.946 -49.613  1.00  0.67           C  
ATOM   8428  CD2 PHE A 551      30.220  15.213 -50.688  1.00  0.67           C  
ATOM   8429  CE1 PHE A 551      28.833  15.777 -48.395  1.00  0.67           C  
ATOM   8430  CE2 PHE A 551      30.819  15.047 -49.482  1.00  0.67           C  
ATOM   8431  CZ  PHE A 551      30.139  15.329 -48.347  1.00  0.67           C  
ATOM   8432  H   PHE A 551      27.329  18.502 -51.840  1.00  0.67           H  
ATOM   8433  HA  PHE A 551      29.843  17.215 -52.758  1.00  0.67           H  
ATOM   8434 1HB  PHE A 551      27.255  15.854 -51.984  1.00  0.67           H  
ATOM   8435 2HB  PHE A 551      28.612  15.049 -52.742  1.00  0.67           H  
ATOM   8436  HD1 PHE A 551      27.209  16.312 -49.680  1.00  0.67           H  
ATOM   8437  HD2 PHE A 551      30.770  14.999 -51.606  1.00  0.67           H  
ATOM   8438  HE1 PHE A 551      28.290  16.003 -47.475  1.00  0.67           H  
ATOM   8439  HE2 PHE A 551      31.846  14.698 -49.422  1.00  0.67           H  
ATOM   8440  HZ  PHE A 551      30.642  15.198 -47.402  1.00  0.67           H  
ATOM   8441  N   ARG A 552      28.231  18.547 -54.651  1.00  0.66           N  
ATOM   8442  CA  ARG A 552      27.748  18.831 -55.998  1.00  0.66           C  
ATOM   8443  C   ARG A 552      28.458  17.975 -57.033  1.00  0.66           C  
ATOM   8444  O   ARG A 552      27.838  17.505 -57.987  1.00  0.66           O  
ATOM   8445  CB  ARG A 552      27.980  20.288 -56.358  1.00  0.66           C  
ATOM   8446  CG  ARG A 552      27.524  20.676 -57.736  1.00  0.66           C  
ATOM   8447  CD  ARG A 552      26.059  20.543 -57.862  1.00  0.66           C  
ATOM   8448  NE  ARG A 552      25.592  20.893 -59.182  1.00  0.66           N  
ATOM   8449  CZ  ARG A 552      25.172  22.104 -59.560  1.00  0.66           C  
ATOM   8450  NH1 ARG A 552      25.133  23.109 -58.710  1.00  0.66           N  
ATOM   8451  NH2 ARG A 552      24.797  22.258 -60.807  1.00  0.66           N  
ATOM   8452  H   ARG A 552      28.533  19.316 -54.067  1.00  0.66           H  
ATOM   8453  HA  ARG A 552      26.678  18.625 -56.030  1.00  0.66           H  
ATOM   8454 1HB  ARG A 552      27.504  20.946 -55.656  1.00  0.66           H  
ATOM   8455 2HB  ARG A 552      29.047  20.494 -56.312  1.00  0.66           H  
ATOM   8456 1HG  ARG A 552      27.796  21.711 -57.932  1.00  0.66           H  
ATOM   8457 2HG  ARG A 552      28.001  20.028 -58.472  1.00  0.66           H  
ATOM   8458 1HD  ARG A 552      25.763  19.511 -57.656  1.00  0.66           H  
ATOM   8459 2HD  ARG A 552      25.584  21.209 -57.147  1.00  0.66           H  
ATOM   8460  HE  ARG A 552      25.591  20.169 -59.913  1.00  0.66           H  
ATOM   8461 1HH1 ARG A 552      25.424  22.974 -57.751  1.00  0.66           H  
ATOM   8462 2HH1 ARG A 552      24.805  24.016 -59.012  1.00  0.66           H  
ATOM   8463 1HH2 ARG A 552      24.851  21.437 -61.426  1.00  0.66           H  
ATOM   8464 2HH2 ARG A 552      24.482  23.152 -61.144  1.00  0.66           H  
ATOM   8465  N   ASP A 553      29.756  17.755 -56.833  1.00  0.66           N  
ATOM   8466  CA  ASP A 553      30.560  16.975 -57.762  1.00  0.66           C  
ATOM   8467  C   ASP A 553      30.039  15.549 -57.928  1.00  0.66           C  
ATOM   8468  O   ASP A 553      30.179  14.961 -59.004  1.00  0.66           O  
ATOM   8469  CB  ASP A 553      32.010  16.918 -57.282  1.00  0.66           C  
ATOM   8470  CG  ASP A 553      32.751  18.249 -57.424  1.00  0.66           C  
ATOM   8471  OD1 ASP A 553      32.263  19.127 -58.101  1.00  0.66           O  
ATOM   8472  OD2 ASP A 553      33.799  18.375 -56.842  1.00  0.66           O  
ATOM   8473  H   ASP A 553      30.192  18.157 -56.016  1.00  0.66           H  
ATOM   8474  HA  ASP A 553      30.531  17.466 -58.734  1.00  0.66           H  
ATOM   8475 1HB  ASP A 553      32.032  16.614 -56.237  1.00  0.66           H  
ATOM   8476 2HB  ASP A 553      32.547  16.159 -57.851  1.00  0.66           H  
ATOM   8477  N   GLU A 554      29.463  14.970 -56.873  1.00  0.65           N  
ATOM   8478  CA  GLU A 554      28.968  13.607 -56.977  1.00  0.65           C  
ATOM   8479  C   GLU A 554      27.695  13.629 -57.798  1.00  0.65           C  
ATOM   8480  O   GLU A 554      27.496  12.810 -58.695  1.00  0.65           O  
ATOM   8481  CB  GLU A 554      28.762  12.978 -55.599  1.00  0.65           C  
ATOM   8482  CG  GLU A 554      28.294  11.583 -55.660  1.00  0.65           C  
ATOM   8483  CD  GLU A 554      28.318  10.890 -54.365  1.00  0.65           C  
ATOM   8484  OE1 GLU A 554      29.376  10.802 -53.777  1.00  0.65           O  
ATOM   8485  OE2 GLU A 554      27.277  10.484 -53.908  1.00  0.65           O  
ATOM   8486  H   GLU A 554      29.299  15.491 -56.015  1.00  0.65           H  
ATOM   8487  HA  GLU A 554      29.707  13.007 -57.510  1.00  0.65           H  
ATOM   8488 1HB  GLU A 554      29.694  13.004 -55.038  1.00  0.65           H  
ATOM   8489 2HB  GLU A 554      28.022  13.559 -55.044  1.00  0.65           H  
ATOM   8490 1HG  GLU A 554      27.284  11.616 -56.016  1.00  0.65           H  
ATOM   8491 2HG  GLU A 554      28.881  11.040 -56.382  1.00  0.65           H  
ATOM   8492  N   TYR A 555      26.849  14.617 -57.530  1.00  0.64           N  
ATOM   8493  CA  TYR A 555      25.627  14.741 -58.309  1.00  0.64           C  
ATOM   8494  C   TYR A 555      25.924  14.933 -59.794  1.00  0.64           C  
ATOM   8495  O   TYR A 555      25.311  14.295 -60.662  1.00  0.64           O  
ATOM   8496  CB  TYR A 555      24.815  15.916 -57.791  1.00  0.64           C  
ATOM   8497  CG  TYR A 555      23.799  15.623 -56.735  1.00  0.64           C  
ATOM   8498  CD1 TYR A 555      23.936  16.063 -55.456  1.00  0.64           C  
ATOM   8499  CD2 TYR A 555      22.682  14.939 -57.101  1.00  0.64           C  
ATOM   8500  CE1 TYR A 555      22.929  15.792 -54.547  1.00  0.64           C  
ATOM   8501  CE2 TYR A 555      21.691  14.672 -56.216  1.00  0.64           C  
ATOM   8502  CZ  TYR A 555      21.811  15.097 -54.932  1.00  0.64           C  
ATOM   8503  OH  TYR A 555      20.831  14.829 -54.024  1.00  0.64           O  
ATOM   8504  H   TYR A 555      27.074  15.279 -56.782  1.00  0.64           H  
ATOM   8505  HA  TYR A 555      25.052  13.818 -58.198  1.00  0.64           H  
ATOM   8506 1HB  TYR A 555      25.504  16.649 -57.375  1.00  0.64           H  
ATOM   8507 2HB  TYR A 555      24.341  16.396 -58.615  1.00  0.64           H  
ATOM   8508  HD1 TYR A 555      24.826  16.621 -55.155  1.00  0.64           H  
ATOM   8509  HD2 TYR A 555      22.597  14.618 -58.115  1.00  0.64           H  
ATOM   8510  HE1 TYR A 555      23.011  16.135 -53.540  1.00  0.64           H  
ATOM   8511  HE2 TYR A 555      20.814  14.127 -56.541  1.00  0.64           H  
ATOM   8512  HH  TYR A 555      20.095  14.419 -54.471  1.00  0.64           H  
ATOM   8513  N   GLU A 556      26.919  15.773 -60.096  1.00  0.64           N  
ATOM   8514  CA  GLU A 556      27.267  16.005 -61.487  1.00  0.64           C  
ATOM   8515  C   GLU A 556      27.885  14.753 -62.095  1.00  0.64           C  
ATOM   8516  O   GLU A 556      27.626  14.445 -63.255  1.00  0.64           O  
ATOM   8517  CB  GLU A 556      28.217  17.191 -61.632  1.00  0.64           C  
ATOM   8518  CG  GLU A 556      27.603  18.580 -61.321  1.00  0.64           C  
ATOM   8519  CD  GLU A 556      26.446  19.018 -62.235  1.00  0.64           C  
ATOM   8520  OE1 GLU A 556      26.567  18.967 -63.440  1.00  0.64           O  
ATOM   8521  OE2 GLU A 556      25.451  19.466 -61.696  1.00  0.64           O  
ATOM   8522  H   GLU A 556      27.401  16.275 -59.350  1.00  0.64           H  
ATOM   8523  HA  GLU A 556      26.353  16.231 -62.033  1.00  0.64           H  
ATOM   8524 1HB  GLU A 556      29.065  17.052 -60.956  1.00  0.64           H  
ATOM   8525 2HB  GLU A 556      28.612  17.217 -62.645  1.00  0.64           H  
ATOM   8526 1HG  GLU A 556      27.226  18.544 -60.301  1.00  0.64           H  
ATOM   8527 2HG  GLU A 556      28.393  19.329 -61.351  1.00  0.64           H  
ATOM   8528  N   ALA A 557      28.670  13.998 -61.317  1.00  0.64           N  
ATOM   8529  CA  ALA A 557      29.291  12.784 -61.838  1.00  0.64           C  
ATOM   8530  C   ALA A 557      28.242  11.791 -62.319  1.00  0.64           C  
ATOM   8531  O   ALA A 557      28.384  11.175 -63.387  1.00  0.64           O  
ATOM   8532  CB  ALA A 557      30.132  12.123 -60.750  1.00  0.64           C  
ATOM   8533  H   ALA A 557      28.888  14.290 -60.366  1.00  0.64           H  
ATOM   8534  HA  ALA A 557      29.930  13.056 -62.677  1.00  0.64           H  
ATOM   8535 1HB  ALA A 557      30.606  11.232 -61.154  1.00  0.64           H  
ATOM   8536 2HB  ALA A 557      30.894  12.818 -60.406  1.00  0.64           H  
ATOM   8537 3HB  ALA A 557      29.495  11.843 -59.914  1.00  0.64           H  
ATOM   8538  N   HIS A 558      27.140  11.707 -61.583  1.00  0.64           N  
ATOM   8539  CA  HIS A 558      26.057  10.789 -61.903  1.00  0.64           C  
ATOM   8540  C   HIS A 558      25.330  11.192 -63.174  1.00  0.64           C  
ATOM   8541  O   HIS A 558      24.865  10.345 -63.938  1.00  0.64           O  
ATOM   8542  CB  HIS A 558      25.089  10.751 -60.754  1.00  0.64           C  
ATOM   8543  CG  HIS A 558      25.711  10.224 -59.617  1.00  0.64           C  
ATOM   8544  ND1 HIS A 558      25.181  10.311 -58.393  1.00  0.64           N  
ATOM   8545  CD2 HIS A 558      26.894   9.629 -59.481  1.00  0.64           C  
ATOM   8546  CE1 HIS A 558      25.997   9.782 -57.542  1.00  0.64           C  
ATOM   8547  NE2 HIS A 558      27.045   9.350 -58.173  1.00  0.64           N  
ATOM   8548  H   HIS A 558      27.091  12.257 -60.718  1.00  0.64           H  
ATOM   8549  HA  HIS A 558      26.459   9.787 -62.044  1.00  0.64           H  
ATOM   8550 1HB  HIS A 558      24.745  11.754 -60.532  1.00  0.64           H  
ATOM   8551 2HB  HIS A 558      24.235  10.139 -61.005  1.00  0.64           H  
ATOM   8552  HD1 HIS A 558      24.318  10.745 -58.148  1.00  0.64           H  
ATOM   8553  HD2 HIS A 558      27.672   9.371 -60.194  1.00  0.64           H  
ATOM   8554  HE1 HIS A 558      25.762   9.787 -56.515  1.00  0.64           H  
ATOM   8555  N   ILE A 559      25.230  12.485 -63.405  1.00  0.66           N  
ATOM   8556  CA  ILE A 559      24.574  12.986 -64.598  1.00  0.66           C  
ATOM   8557  C   ILE A 559      25.481  12.978 -65.841  1.00  0.66           C  
ATOM   8558  O   ILE A 559      25.088  12.499 -66.911  1.00  0.66           O  
ATOM   8559  CB  ILE A 559      24.050  14.405 -64.333  1.00  0.66           C  
ATOM   8560  CG1 ILE A 559      22.960  14.350 -63.263  1.00  0.66           C  
ATOM   8561  CG2 ILE A 559      23.559  15.045 -65.593  1.00  0.66           C  
ATOM   8562  CD1 ILE A 559      22.555  15.693 -62.757  1.00  0.66           C  
ATOM   8563  H   ILE A 559      25.593  13.144 -62.710  1.00  0.66           H  
ATOM   8564  HA  ILE A 559      23.715  12.346 -64.803  1.00  0.66           H  
ATOM   8565  HB  ILE A 559      24.865  15.010 -63.924  1.00  0.66           H  
ATOM   8566 1HG1 ILE A 559      22.084  13.852 -63.676  1.00  0.66           H  
ATOM   8567 2HG1 ILE A 559      23.328  13.769 -62.422  1.00  0.66           H  
ATOM   8568 1HG2 ILE A 559      23.216  16.043 -65.361  1.00  0.66           H  
ATOM   8569 2HG2 ILE A 559      24.364  15.099 -66.318  1.00  0.66           H  
ATOM   8570 3HG2 ILE A 559      22.748  14.461 -65.998  1.00  0.66           H  
ATOM   8571 1HD1 ILE A 559      21.786  15.589 -62.001  1.00  0.66           H  
ATOM   8572 2HD1 ILE A 559      23.429  16.185 -62.322  1.00  0.66           H  
ATOM   8573 3HD1 ILE A 559      22.171  16.290 -63.582  1.00  0.66           H  
ATOM   8574  N   ARG A 560      26.689  13.529 -65.696  1.00  0.67           N  
ATOM   8575  CA  ARG A 560      27.623  13.712 -66.804  1.00  0.67           C  
ATOM   8576  C   ARG A 560      28.472  12.495 -67.177  1.00  0.67           C  
ATOM   8577  O   ARG A 560      28.649  12.214 -68.364  1.00  0.67           O  
ATOM   8578  CB  ARG A 560      28.576  14.833 -66.437  1.00  0.67           C  
ATOM   8579  CG  ARG A 560      27.928  16.191 -66.350  1.00  0.67           C  
ATOM   8580  CD  ARG A 560      28.888  17.237 -65.949  1.00  0.67           C  
ATOM   8581  NE  ARG A 560      28.219  18.500 -65.762  1.00  0.67           N  
ATOM   8582  CZ  ARG A 560      27.966  19.394 -66.734  1.00  0.67           C  
ATOM   8583  NH1 ARG A 560      28.365  19.167 -67.971  1.00  0.67           N  
ATOM   8584  NH2 ARG A 560      27.307  20.488 -66.429  1.00  0.67           N  
ATOM   8585  H   ARG A 560      26.958  13.868 -64.783  1.00  0.67           H  
ATOM   8586  HA  ARG A 560      27.045  14.009 -67.679  1.00  0.67           H  
ATOM   8587 1HB  ARG A 560      29.032  14.616 -65.469  1.00  0.67           H  
ATOM   8588 2HB  ARG A 560      29.380  14.882 -67.171  1.00  0.67           H  
ATOM   8589 1HG  ARG A 560      27.494  16.460 -67.312  1.00  0.67           H  
ATOM   8590 2HG  ARG A 560      27.139  16.156 -65.590  1.00  0.67           H  
ATOM   8591 1HD  ARG A 560      29.355  16.955 -65.006  1.00  0.67           H  
ATOM   8592 2HD  ARG A 560      29.648  17.359 -66.715  1.00  0.67           H  
ATOM   8593  HE  ARG A 560      27.853  18.709 -64.821  1.00  0.67           H  
ATOM   8594 1HH1 ARG A 560      28.863  18.319 -68.190  1.00  0.67           H  
ATOM   8595 2HH1 ARG A 560      28.178  19.843 -68.706  1.00  0.67           H  
ATOM   8596 1HH2 ARG A 560      26.999  20.633 -65.472  1.00  0.67           H  
ATOM   8597 2HH2 ARG A 560      27.049  21.162 -67.157  1.00  0.67           H  
ATOM   8598  N   ASP A 561      29.009  11.780 -66.180  1.00  0.69           N  
ATOM   8599  CA  ASP A 561      29.877  10.634 -66.445  1.00  0.69           C  
ATOM   8600  C   ASP A 561      29.101   9.337 -66.295  1.00  0.69           C  
ATOM   8601  O   ASP A 561      29.475   8.302 -66.847  1.00  0.69           O  
ATOM   8602  CB  ASP A 561      31.081  10.633 -65.500  1.00  0.69           C  
ATOM   8603  CG  ASP A 561      31.996  11.853 -65.679  1.00  0.69           C  
ATOM   8604  OD1 ASP A 561      32.245  12.244 -66.795  1.00  0.69           O  
ATOM   8605  OD2 ASP A 561      32.430  12.381 -64.685  1.00  0.69           O  
ATOM   8606  H   ASP A 561      28.819  12.006 -65.208  1.00  0.69           H  
ATOM   8607  HA  ASP A 561      30.240  10.697 -67.469  1.00  0.69           H  
ATOM   8608 1HB  ASP A 561      30.723  10.615 -64.466  1.00  0.69           H  
ATOM   8609 2HB  ASP A 561      31.664   9.726 -65.656  1.00  0.69           H  
ATOM   8610  N   LYS A 562      28.004   9.420 -65.545  1.00  0.71           N  
ATOM   8611  CA  LYS A 562      27.147   8.297 -65.198  1.00  0.71           C  
ATOM   8612  C   LYS A 562      27.948   7.276 -64.421  1.00  0.71           C  
ATOM   8613  O   LYS A 562      27.848   6.072 -64.646  1.00  0.71           O  
ATOM   8614  CB  LYS A 562      26.524   7.689 -66.453  1.00  0.71           C  
ATOM   8615  CG  LYS A 562      25.731   8.718 -67.267  1.00  0.71           C  
ATOM   8616  CD  LYS A 562      24.992   8.083 -68.417  1.00  0.71           C  
ATOM   8617  CE  LYS A 562      24.412   9.140 -69.353  1.00  0.71           C  
ATOM   8618  NZ  LYS A 562      23.543  10.087 -68.635  1.00  0.71           N  
ATOM   8619  H   LYS A 562      27.793  10.315 -65.118  1.00  0.71           H  
ATOM   8620  HA  LYS A 562      26.352   8.641 -64.550  1.00  0.71           H  
ATOM   8621 1HB  LYS A 562      27.282   7.239 -67.087  1.00  0.71           H  
ATOM   8622 2HB  LYS A 562      25.836   6.900 -66.159  1.00  0.71           H  
ATOM   8623 1HG  LYS A 562      25.006   9.217 -66.611  1.00  0.71           H  
ATOM   8624 2HG  LYS A 562      26.407   9.479 -67.659  1.00  0.71           H  
ATOM   8625 1HD  LYS A 562      25.662   7.431 -68.977  1.00  0.71           H  
ATOM   8626 2HD  LYS A 562      24.166   7.486 -68.021  1.00  0.71           H  
ATOM   8627 1HE  LYS A 562      25.214   9.691 -69.839  1.00  0.71           H  
ATOM   8628 2HE  LYS A 562      23.817   8.634 -70.111  1.00  0.71           H  
ATOM   8629 1HZ  LYS A 562      23.148  10.755 -69.272  1.00  0.71           H  
ATOM   8630 2HZ  LYS A 562      22.793   9.560 -68.175  1.00  0.71           H  
ATOM   8631 3HZ  LYS A 562      24.080  10.587 -67.919  1.00  0.71           H  
ATOM   8632  N   LYS A 563      28.740   7.796 -63.485  1.00  0.73           N  
ATOM   8633  CA  LYS A 563      29.560   6.968 -62.615  1.00  0.73           C  
ATOM   8634  C   LYS A 563      29.753   7.588 -61.248  1.00  0.73           C  
ATOM   8635  O   LYS A 563      30.184   8.729 -61.118  1.00  0.73           O  
ATOM   8636  CB  LYS A 563      30.927   6.718 -63.231  1.00  0.73           C  
ATOM   8637  CG  LYS A 563      31.810   5.791 -62.395  1.00  0.73           C  
ATOM   8638  CD  LYS A 563      33.123   5.476 -63.084  1.00  0.73           C  
ATOM   8639  CE  LYS A 563      33.986   4.582 -62.205  1.00  0.73           C  
ATOM   8640  NZ  LYS A 563      35.294   4.270 -62.842  1.00  0.73           N  
ATOM   8641  H   LYS A 563      28.742   8.812 -63.391  1.00  0.73           H  
ATOM   8642  HA  LYS A 563      29.058   6.011 -62.479  1.00  0.73           H  
ATOM   8643 1HB  LYS A 563      30.804   6.275 -64.222  1.00  0.73           H  
ATOM   8644 2HB  LYS A 563      31.450   7.667 -63.356  1.00  0.73           H  
ATOM   8645 1HG  LYS A 563      32.028   6.263 -61.434  1.00  0.73           H  
ATOM   8646 2HG  LYS A 563      31.279   4.859 -62.204  1.00  0.73           H  
ATOM   8647 1HD  LYS A 563      32.925   4.964 -64.028  1.00  0.73           H  
ATOM   8648 2HD  LYS A 563      33.660   6.400 -63.294  1.00  0.73           H  
ATOM   8649 1HE  LYS A 563      34.163   5.085 -61.255  1.00  0.73           H  
ATOM   8650 2HE  LYS A 563      33.453   3.650 -62.017  1.00  0.73           H  
ATOM   8651 1HZ  LYS A 563      35.833   3.677 -62.227  1.00  0.73           H  
ATOM   8652 2HZ  LYS A 563      35.139   3.794 -63.719  1.00  0.73           H  
ATOM   8653 3HZ  LYS A 563      35.799   5.128 -63.010  1.00  0.73           H  
ATOM   8654  N   CYS A 564      29.479   6.804 -60.226  1.00  0.75           N  
ATOM   8655  CA  CYS A 564      29.647   7.233 -58.852  1.00  0.75           C  
ATOM   8656  C   CYS A 564      31.071   7.079 -58.352  1.00  0.75           C  
ATOM   8657  O   CYS A 564      31.524   5.944 -58.232  1.00  0.75           O  
ATOM   8658  CB  CYS A 564      28.755   6.419 -57.960  1.00  0.75           C  
ATOM   8659  SG  CYS A 564      28.903   6.787 -56.254  1.00  0.75           S  
ATOM   8660  H   CYS A 564      29.128   5.873 -60.411  1.00  0.75           H  
ATOM   8661  HA  CYS A 564      29.332   8.258 -58.815  1.00  0.75           H  
ATOM   8662 1HB  CYS A 564      27.759   6.628 -58.235  1.00  0.75           H  
ATOM   8663 2HB  CYS A 564      28.930   5.353 -58.111  1.00  0.75           H  
ATOM   8664  HG  CYS A 564      28.223   7.946 -56.315  1.00  0.75           H  
ATOM   8665  N   PRO A 565      31.765   8.154 -57.939  1.00  0.78           N  
ATOM   8666  CA  PRO A 565      33.150   8.126 -57.500  1.00  0.78           C  
ATOM   8667  C   PRO A 565      33.349   7.276 -56.243  1.00  0.78           C  
ATOM   8668  O   PRO A 565      34.447   6.794 -55.978  1.00  0.78           O  
ATOM   8669  CB  PRO A 565      33.440   9.609 -57.227  1.00  0.78           C  
ATOM   8670  CG  PRO A 565      32.082  10.238 -56.961  1.00  0.78           C  
ATOM   8671  CD  PRO A 565      31.118   9.477 -57.824  1.00  0.78           C  
ATOM   8672  HA  PRO A 565      33.776   7.748 -58.323  1.00  0.78           H  
ATOM   8673 1HB  PRO A 565      34.125   9.699 -56.370  1.00  0.78           H  
ATOM   8674 2HB  PRO A 565      33.950  10.053 -58.092  1.00  0.78           H  
ATOM   8675 1HG  PRO A 565      31.824  10.176 -55.889  1.00  0.78           H  
ATOM   8676 2HG  PRO A 565      32.104  11.311 -57.214  1.00  0.78           H  
ATOM   8677 1HD  PRO A 565      30.180   9.413 -57.264  1.00  0.78           H  
ATOM   8678 2HD  PRO A 565      30.996   9.948 -58.811  1.00  0.78           H  
ATOM   8679  N   ALA A 566      32.267   7.092 -55.480  1.00  0.81           N  
ATOM   8680  CA  ALA A 566      32.280   6.298 -54.256  1.00  0.81           C  
ATOM   8681  C   ALA A 566      32.065   4.809 -54.557  1.00  0.81           C  
ATOM   8682  O   ALA A 566      32.344   3.945 -53.735  1.00  0.81           O  
ATOM   8683  CB  ALA A 566      31.208   6.806 -53.306  1.00  0.81           C  
ATOM   8684  H   ALA A 566      31.399   7.524 -55.751  1.00  0.81           H  
ATOM   8685  HA  ALA A 566      33.255   6.412 -53.782  1.00  0.81           H  
ATOM   8686 1HB  ALA A 566      31.249   6.250 -52.406  1.00  0.81           H  
ATOM   8687 2HB  ALA A 566      31.387   7.852 -53.083  1.00  0.81           H  
ATOM   8688 3HB  ALA A 566      30.232   6.701 -53.740  1.00  0.81           H  
ATOM   8689  N   GLY A 567      31.473   4.517 -55.713  1.00  0.84           N  
ATOM   8690  CA  GLY A 567      31.154   3.160 -56.143  1.00  0.84           C  
ATOM   8691  C   GLY A 567      29.854   2.551 -55.578  1.00  0.84           C  
ATOM   8692  O   GLY A 567      29.464   1.453 -55.981  1.00  0.84           O  
ATOM   8693  H   GLY A 567      31.304   5.257 -56.387  1.00  0.84           H  
ATOM   8694 1HA  GLY A 567      31.097   3.158 -57.231  1.00  0.84           H  
ATOM   8695 2HA  GLY A 567      31.989   2.511 -55.883  1.00  0.84           H  
ATOM   8696  N   ALA A 568      29.156   3.236 -54.668  1.00  0.88           N  
ATOM   8697  CA  ALA A 568      27.949   2.621 -54.097  1.00  0.88           C  
ATOM   8698  C   ALA A 568      26.706   2.761 -54.972  1.00  0.88           C  
ATOM   8699  O   ALA A 568      25.804   1.923 -54.891  1.00  0.88           O  
ATOM   8700  CB  ALA A 568      27.663   3.170 -52.741  1.00  0.88           C  
ATOM   8701  H   ALA A 568      29.490   4.133 -54.348  1.00  0.88           H  
ATOM   8702  HA  ALA A 568      28.151   1.555 -53.985  1.00  0.88           H  
ATOM   8703 1HB  ALA A 568      26.800   2.669 -52.308  1.00  0.88           H  
ATOM   8704 2HB  ALA A 568      28.520   3.013 -52.116  1.00  0.88           H  
ATOM   8705 3HB  ALA A 568      27.471   4.166 -52.845  1.00  0.88           H  
ATOM   8706  N   CYS A 569      26.620   3.781 -55.829  1.00  0.91           N  
ATOM   8707  CA  CYS A 569      25.438   3.872 -56.689  1.00  0.91           C  
ATOM   8708  C   CYS A 569      25.581   2.894 -57.857  1.00  0.91           C  
ATOM   8709  O   CYS A 569      25.841   3.272 -58.998  1.00  0.91           O  
ATOM   8710  CB  CYS A 569      25.100   5.291 -57.202  1.00  0.91           C  
ATOM   8711  SG  CYS A 569      24.363   6.530 -55.969  1.00  0.91           S  
ATOM   8712  H   CYS A 569      27.358   4.465 -55.892  1.00  0.91           H  
ATOM   8713  HA  CYS A 569      24.573   3.561 -56.102  1.00  0.91           H  
ATOM   8714 1HB  CYS A 569      25.965   5.725 -57.608  1.00  0.91           H  
ATOM   8715 2HB  CYS A 569      24.388   5.199 -58.027  1.00  0.91           H  
ATOM   8716  N   GLN A 570      25.365   1.619 -57.528  1.00  0.92           N  
ATOM   8717  CA  GLN A 570      25.494   0.443 -58.396  1.00  0.92           C  
ATOM   8718  C   GLN A 570      24.575   0.535 -59.596  1.00  0.92           C  
ATOM   8719  O   GLN A 570      24.855  -0.024 -60.650  1.00  0.92           O  
ATOM   8720  CB  GLN A 570      25.215  -0.819 -57.579  1.00  0.92           C  
ATOM   8721  CG  GLN A 570      26.334  -1.164 -56.580  1.00  0.92           C  
ATOM   8722  CD  GLN A 570      27.582  -1.760 -57.257  1.00  0.92           C  
ATOM   8723  OE1 GLN A 570      27.457  -2.826 -57.897  1.00  0.92           O  
ATOM   8724  NE2 GLN A 570      28.746  -1.114 -57.146  1.00  0.92           N  
ATOM   8725  H   GLN A 570      25.160   1.465 -56.542  1.00  0.92           H  
ATOM   8726  HA  GLN A 570      26.522   0.399 -58.756  1.00  0.92           H  
ATOM   8727 1HB  GLN A 570      24.292  -0.689 -57.013  1.00  0.92           H  
ATOM   8728 2HB  GLN A 570      25.073  -1.667 -58.249  1.00  0.92           H  
ATOM   8729 1HG  GLN A 570      26.638  -0.248 -56.069  1.00  0.92           H  
ATOM   8730 2HG  GLN A 570      25.957  -1.883 -55.855  1.00  0.92           H  
ATOM   8731 1HE2 GLN A 570      29.566  -1.477 -57.581  1.00  0.92           H  
ATOM   8732 2HE2 GLN A 570      28.827  -0.233 -56.628  1.00  0.92           H  
ATOM   8733  N   ALA A 571      23.505   1.308 -59.455  1.00  0.92           N  
ATOM   8734  CA  ALA A 571      22.533   1.551 -60.511  1.00  0.92           C  
ATOM   8735  C   ALA A 571      23.193   2.208 -61.725  1.00  0.92           C  
ATOM   8736  O   ALA A 571      22.597   2.255 -62.792  1.00  0.92           O  
ATOM   8737  CB  ALA A 571      21.409   2.426 -60.000  1.00  0.92           C  
ATOM   8738  H   ALA A 571      23.359   1.748 -58.560  1.00  0.92           H  
ATOM   8739  HA  ALA A 571      22.125   0.589 -60.830  1.00  0.92           H  
ATOM   8740 1HB  ALA A 571      20.681   2.583 -60.794  1.00  0.92           H  
ATOM   8741 2HB  ALA A 571      20.926   1.943 -59.156  1.00  0.92           H  
ATOM   8742 3HB  ALA A 571      21.815   3.380 -59.686  1.00  0.92           H  
ATOM   8743  N   LEU A 572      24.376   2.810 -61.540  1.00  0.90           N  
ATOM   8744  CA  LEU A 572      25.114   3.443 -62.623  1.00  0.90           C  
ATOM   8745  C   LEU A 572      26.098   2.495 -63.328  1.00  0.90           C  
ATOM   8746  O   LEU A 572      26.610   2.832 -64.401  1.00  0.90           O  
ATOM   8747  CB  LEU A 572      25.920   4.615 -62.064  1.00  0.90           C  
ATOM   8748  CG  LEU A 572      25.122   5.720 -61.467  1.00  0.90           C  
ATOM   8749  CD1 LEU A 572      26.005   6.693 -60.831  1.00  0.90           C  
ATOM   8750  CD2 LEU A 572      24.342   6.389 -62.542  1.00  0.90           C  
ATOM   8751  H   LEU A 572      24.811   2.803 -60.618  1.00  0.90           H  
ATOM   8752  HA  LEU A 572      24.395   3.813 -63.352  1.00  0.90           H  
ATOM   8753 1HB  LEU A 572      26.584   4.235 -61.294  1.00  0.90           H  
ATOM   8754 2HB  LEU A 572      26.521   5.028 -62.855  1.00  0.90           H  
ATOM   8755  HG  LEU A 572      24.457   5.315 -60.710  1.00  0.90           H  
ATOM   8756 1HD1 LEU A 572      25.391   7.471 -60.401  1.00  0.90           H  
ATOM   8757 2HD1 LEU A 572      26.561   6.194 -60.059  1.00  0.90           H  
ATOM   8758 3HD1 LEU A 572      26.678   7.113 -61.561  1.00  0.90           H  
ATOM   8759 1HD2 LEU A 572      23.752   7.197 -62.110  1.00  0.90           H  
ATOM   8760 2HD2 LEU A 572      25.014   6.793 -63.295  1.00  0.90           H  
ATOM   8761 3HD2 LEU A 572      23.687   5.652 -62.996  1.00  0.90           H  
ATOM   8762  N   ALA A 573      26.328   1.303 -62.759  1.00  0.86           N  
ATOM   8763  CA  ALA A 573      27.349   0.363 -63.243  1.00  0.86           C  
ATOM   8764  C   ALA A 573      27.139  -0.136 -64.668  1.00  0.86           C  
ATOM   8765  O   ALA A 573      26.021  -0.390 -65.106  1.00  0.86           O  
ATOM   8766  CB  ALA A 573      27.400  -0.842 -62.318  1.00  0.86           C  
ATOM   8767  H   ALA A 573      25.799   1.029 -61.933  1.00  0.86           H  
ATOM   8768  HA  ALA A 573      28.309   0.876 -63.211  1.00  0.86           H  
ATOM   8769 1HB  ALA A 573      28.188  -1.519 -62.651  1.00  0.86           H  
ATOM   8770 2HB  ALA A 573      27.601  -0.513 -61.299  1.00  0.86           H  
ATOM   8771 3HB  ALA A 573      26.443  -1.358 -62.344  1.00  0.86           H  
ATOM   8772  N   ALA A 574      28.237  -0.310 -65.390  1.00  0.82           N  
ATOM   8773  CA  ALA A 574      28.165  -0.904 -66.722  1.00  0.82           C  
ATOM   8774  C   ALA A 574      28.232  -2.414 -66.575  1.00  0.82           C  
ATOM   8775  O   ALA A 574      28.854  -2.902 -65.633  1.00  0.82           O  
ATOM   8776  CB  ALA A 574      29.283  -0.400 -67.605  1.00  0.82           C  
ATOM   8777  H   ALA A 574      29.139  -0.050 -64.992  1.00  0.82           H  
ATOM   8778  HA  ALA A 574      27.208  -0.645 -67.171  1.00  0.82           H  
ATOM   8779 1HB  ALA A 574      29.194  -0.863 -68.588  1.00  0.82           H  
ATOM   8780 2HB  ALA A 574      29.209   0.682 -67.702  1.00  0.82           H  
ATOM   8781 3HB  ALA A 574      30.238  -0.661 -67.164  1.00  0.82           H  
ATOM   8782  N   TYR A 575      27.645  -3.164 -67.501  1.00  0.78           N  
ATOM   8783  CA  TYR A 575      27.768  -4.622 -67.434  1.00  0.78           C  
ATOM   8784  C   TYR A 575      28.311  -5.200 -68.728  1.00  0.78           C  
ATOM   8785  O   TYR A 575      27.964  -4.752 -69.819  1.00  0.78           O  
ATOM   8786  CB  TYR A 575      26.418  -5.233 -67.065  1.00  0.78           C  
ATOM   8787  CG  TYR A 575      25.987  -4.855 -65.672  1.00  0.78           C  
ATOM   8788  CD1 TYR A 575      25.399  -3.641 -65.439  1.00  0.78           C  
ATOM   8789  CD2 TYR A 575      26.175  -5.730 -64.623  1.00  0.78           C  
ATOM   8790  CE1 TYR A 575      25.029  -3.294 -64.176  1.00  0.78           C  
ATOM   8791  CE2 TYR A 575      25.772  -5.364 -63.353  1.00  0.78           C  
ATOM   8792  CZ  TYR A 575      25.196  -4.140 -63.135  1.00  0.78           C  
ATOM   8793  OH  TYR A 575      24.787  -3.752 -61.858  1.00  0.78           O  
ATOM   8794  H   TYR A 575      27.124  -2.731 -68.265  1.00  0.78           H  
ATOM   8795  HA  TYR A 575      28.477  -4.877 -66.649  1.00  0.78           H  
ATOM   8796 1HB  TYR A 575      25.653  -4.907 -67.771  1.00  0.78           H  
ATOM   8797 2HB  TYR A 575      26.491  -6.316 -67.113  1.00  0.78           H  
ATOM   8798  HD1 TYR A 575      25.248  -2.933 -66.256  1.00  0.78           H  
ATOM   8799  HD2 TYR A 575      26.639  -6.704 -64.792  1.00  0.78           H  
ATOM   8800  HE1 TYR A 575      24.602  -2.336 -64.003  1.00  0.78           H  
ATOM   8801  HE2 TYR A 575      25.916  -6.051 -62.524  1.00  0.78           H  
ATOM   8802  HH  TYR A 575      23.979  -3.167 -61.916  1.00  0.78           H  
ATOM   8803  N   LYS A 576      29.138  -6.230 -68.607  1.00  0.75           N  
ATOM   8804  CA  LYS A 576      29.699  -6.863 -69.792  1.00  0.75           C  
ATOM   8805  C   LYS A 576      29.789  -8.371 -69.671  1.00  0.75           C  
ATOM   8806  O   LYS A 576      29.983  -8.903 -68.579  1.00  0.75           O  
ATOM   8807  CB  LYS A 576      31.096  -6.285 -70.058  1.00  0.75           C  
ATOM   8808  CG  LYS A 576      32.111  -6.579 -68.946  1.00  0.75           C  
ATOM   8809  CD  LYS A 576      33.463  -5.934 -69.234  1.00  0.75           C  
ATOM   8810  CE  LYS A 576      34.486  -6.266 -68.147  1.00  0.75           C  
ATOM   8811  NZ  LYS A 576      35.809  -5.640 -68.423  1.00  0.75           N  
ATOM   8812  H   LYS A 576      29.406  -6.539 -67.671  1.00  0.75           H  
ATOM   8813  HA  LYS A 576      29.057  -6.638 -70.645  1.00  0.75           H  
ATOM   8814 1HB  LYS A 576      31.490  -6.703 -70.986  1.00  0.75           H  
ATOM   8815 2HB  LYS A 576      31.029  -5.204 -70.183  1.00  0.75           H  
ATOM   8816 1HG  LYS A 576      31.728  -6.198 -67.994  1.00  0.75           H  
ATOM   8817 2HG  LYS A 576      32.244  -7.659 -68.858  1.00  0.75           H  
ATOM   8818 1HD  LYS A 576      33.837  -6.289 -70.196  1.00  0.75           H  
ATOM   8819 2HD  LYS A 576      33.344  -4.852 -69.286  1.00  0.75           H  
ATOM   8820 1HE  LYS A 576      34.115  -5.905 -67.186  1.00  0.75           H  
ATOM   8821 2HE  LYS A 576      34.610  -7.349 -68.093  1.00  0.75           H  
ATOM   8822 1HZ  LYS A 576      36.457  -5.881 -67.686  1.00  0.75           H  
ATOM   8823 2HZ  LYS A 576      36.163  -5.979 -69.307  1.00  0.75           H  
ATOM   8824 3HZ  LYS A 576      35.705  -4.637 -68.464  1.00  0.75           H  
ATOM   8825  N   ILE A 577      29.704  -9.053 -70.812  1.00  0.73           N  
ATOM   8826  CA  ILE A 577      29.853 -10.505 -70.868  1.00  0.73           C  
ATOM   8827  C   ILE A 577      31.165 -10.940 -71.475  1.00  0.73           C  
ATOM   8828  O   ILE A 577      31.533 -10.504 -72.566  1.00  0.73           O  
ATOM   8829  CB  ILE A 577      28.703 -11.182 -71.652  1.00  0.73           C  
ATOM   8830  CG1 ILE A 577      27.423 -10.995 -70.958  1.00  0.73           C  
ATOM   8831  CG2 ILE A 577      28.975 -12.660 -71.800  1.00  0.73           C  
ATOM   8832  CD1 ILE A 577      26.233 -11.374 -71.725  1.00  0.73           C  
ATOM   8833  H   ILE A 577      29.534  -8.550 -71.672  1.00  0.73           H  
ATOM   8834  HA  ILE A 577      29.821 -10.887 -69.852  1.00  0.73           H  
ATOM   8835  HB  ILE A 577      28.617 -10.733 -72.639  1.00  0.73           H  
ATOM   8836 1HG1 ILE A 577      27.413 -11.636 -70.150  1.00  0.73           H  
ATOM   8837 2HG1 ILE A 577      27.367  -9.987 -70.619  1.00  0.73           H  
ATOM   8838 1HG2 ILE A 577      28.158 -13.121 -72.352  1.00  0.73           H  
ATOM   8839 2HG2 ILE A 577      29.901 -12.819 -72.340  1.00  0.73           H  
ATOM   8840 3HG2 ILE A 577      29.047 -13.098 -70.811  1.00  0.73           H  
ATOM   8841 1HD1 ILE A 577      25.339 -11.246 -71.112  1.00  0.73           H  
ATOM   8842 2HD1 ILE A 577      26.160 -10.762 -72.606  1.00  0.73           H  
ATOM   8843 3HD1 ILE A 577      26.335 -12.402 -72.005  1.00  0.73           H  
ATOM   8844  N   ASP A 578      31.863 -11.810 -70.755  1.00  0.71           N  
ATOM   8845  CA  ASP A 578      33.107 -12.392 -71.201  1.00  0.71           C  
ATOM   8846  C   ASP A 578      32.787 -13.598 -72.095  1.00  0.71           C  
ATOM   8847  O   ASP A 578      32.333 -14.635 -71.593  1.00  0.71           O  
ATOM   8848  CB  ASP A 578      33.960 -12.800 -69.998  1.00  0.71           C  
ATOM   8849  CG  ASP A 578      35.347 -13.421 -70.347  1.00  0.71           C  
ATOM   8850  OD1 ASP A 578      35.559 -13.865 -71.471  1.00  0.71           O  
ATOM   8851  OD2 ASP A 578      36.187 -13.467 -69.449  1.00  0.71           O  
ATOM   8852  H   ASP A 578      31.500 -12.076 -69.842  1.00  0.71           H  
ATOM   8853  HA  ASP A 578      33.649 -11.622 -71.733  1.00  0.71           H  
ATOM   8854 1HB  ASP A 578      34.124 -11.924 -69.367  1.00  0.71           H  
ATOM   8855 2HB  ASP A 578      33.395 -13.514 -69.396  1.00  0.71           H  
ATOM   8856  N   PRO A 579      33.035 -13.518 -73.418  1.00  0.69           N  
ATOM   8857  CA  PRO A 579      32.677 -14.510 -74.409  1.00  0.69           C  
ATOM   8858  C   PRO A 579      33.449 -15.806 -74.214  1.00  0.69           C  
ATOM   8859  O   PRO A 579      33.091 -16.835 -74.784  1.00  0.69           O  
ATOM   8860  CB  PRO A 579      33.051 -13.830 -75.731  1.00  0.69           C  
ATOM   8861  CG  PRO A 579      34.150 -12.865 -75.368  1.00  0.69           C  
ATOM   8862  CD  PRO A 579      33.817 -12.386 -73.976  1.00  0.69           C  
ATOM   8863  HA  PRO A 579      31.597 -14.691 -74.350  1.00  0.69           H  
ATOM   8864 1HB  PRO A 579      33.372 -14.588 -76.462  1.00  0.69           H  
ATOM   8865 2HB  PRO A 579      32.169 -13.329 -76.154  1.00  0.69           H  
ATOM   8866 1HG  PRO A 579      35.126 -13.375 -75.414  1.00  0.69           H  
ATOM   8867 2HG  PRO A 579      34.189 -12.044 -76.097  1.00  0.69           H  
ATOM   8868 1HD  PRO A 579      34.771 -12.257 -73.435  1.00  0.69           H  
ATOM   8869 2HD  PRO A 579      33.220 -11.468 -74.021  1.00  0.69           H  
ATOM   8870  N   GLY A 580      34.537 -15.761 -73.430  1.00  0.69           N  
ATOM   8871  CA  GLY A 580      35.326 -16.956 -73.198  1.00  0.69           C  
ATOM   8872  C   GLY A 580      34.760 -17.780 -72.043  1.00  0.69           C  
ATOM   8873  O   GLY A 580      35.251 -18.874 -71.754  1.00  0.69           O  
ATOM   8874  H   GLY A 580      34.825 -14.906 -72.936  1.00  0.69           H  
ATOM   8875 1HA  GLY A 580      35.354 -17.557 -74.105  1.00  0.69           H  
ATOM   8876 2HA  GLY A 580      36.351 -16.665 -72.969  1.00  0.69           H  
ATOM   8877  N   LYS A 581      33.731 -17.251 -71.377  1.00  0.69           N  
ATOM   8878  CA  LYS A 581      33.117 -17.927 -70.245  1.00  0.69           C  
ATOM   8879  C   LYS A 581      31.643 -18.207 -70.506  1.00  0.69           C  
ATOM   8880  O   LYS A 581      31.139 -19.266 -70.141  1.00  0.69           O  
ATOM   8881  CB  LYS A 581      33.261 -17.073 -68.991  1.00  0.69           C  
ATOM   8882  CG  LYS A 581      34.682 -16.870 -68.514  1.00  0.69           C  
ATOM   8883  CD  LYS A 581      34.717 -15.982 -67.280  1.00  0.69           C  
ATOM   8884  CE  LYS A 581      36.136 -15.808 -66.758  1.00  0.69           C  
ATOM   8885  NZ  LYS A 581      37.003 -15.082 -67.746  1.00  0.69           N  
ATOM   8886  H   LYS A 581      33.369 -16.341 -71.652  1.00  0.69           H  
ATOM   8887  HA  LYS A 581      33.619 -18.880 -70.088  1.00  0.69           H  
ATOM   8888 1HB  LYS A 581      32.853 -16.087 -69.194  1.00  0.69           H  
ATOM   8889 2HB  LYS A 581      32.680 -17.511 -68.172  1.00  0.69           H  
ATOM   8890 1HG  LYS A 581      35.133 -17.832 -68.283  1.00  0.69           H  
ATOM   8891 2HG  LYS A 581      35.265 -16.388 -69.303  1.00  0.69           H  
ATOM   8892 1HD  LYS A 581      34.324 -14.998 -67.535  1.00  0.69           H  
ATOM   8893 2HD  LYS A 581      34.087 -16.411 -66.492  1.00  0.69           H  
ATOM   8894 1HE  LYS A 581      36.104 -15.236 -65.834  1.00  0.69           H  
ATOM   8895 2HE  LYS A 581      36.570 -16.785 -66.555  1.00  0.69           H  
ATOM   8896 1HZ  LYS A 581      37.928 -14.968 -67.383  1.00  0.69           H  
ATOM   8897 2HZ  LYS A 581      37.048 -15.592 -68.612  1.00  0.69           H  
ATOM   8898 3HZ  LYS A 581      36.610 -14.151 -67.959  1.00  0.69           H  
ATOM   8899  N   CYS A 582      30.944 -17.264 -71.142  1.00  0.71           N  
ATOM   8900  CA  CYS A 582      29.517 -17.459 -71.385  1.00  0.71           C  
ATOM   8901  C   CYS A 582      29.319 -18.558 -72.417  1.00  0.71           C  
ATOM   8902  O   CYS A 582      29.923 -18.527 -73.485  1.00  0.71           O  
ATOM   8903  CB  CYS A 582      28.826 -16.183 -71.856  1.00  0.71           C  
ATOM   8904  SG  CYS A 582      27.040 -16.349 -72.092  1.00  0.71           S  
ATOM   8905  H   CYS A 582      31.401 -16.398 -71.431  1.00  0.71           H  
ATOM   8906  HA  CYS A 582      29.048 -17.770 -70.452  1.00  0.71           H  
ATOM   8907 1HB  CYS A 582      28.988 -15.408 -71.145  1.00  0.71           H  
ATOM   8908 2HB  CYS A 582      29.270 -15.859 -72.793  1.00  0.71           H  
ATOM   8909  HG  CYS A 582      26.726 -16.374 -70.796  1.00  0.71           H  
ATOM   8910  N   ILE A 583      28.466 -19.521 -72.091  1.00  0.72           N  
ATOM   8911  CA  ILE A 583      28.199 -20.668 -72.955  1.00  0.72           C  
ATOM   8912  C   ILE A 583      26.822 -20.621 -73.595  1.00  0.72           C  
ATOM   8913  O   ILE A 583      26.347 -21.613 -74.138  1.00  0.72           O  
ATOM   8914  CB  ILE A 583      28.315 -21.971 -72.154  1.00  0.72           C  
ATOM   8915  CG1 ILE A 583      27.270 -21.963 -71.025  1.00  0.72           C  
ATOM   8916  CG2 ILE A 583      29.718 -22.131 -71.609  1.00  0.72           C  
ATOM   8917  CD1 ILE A 583      27.109 -23.280 -70.321  1.00  0.72           C  
ATOM   8918  H   ILE A 583      28.018 -19.477 -71.189  1.00  0.72           H  
ATOM   8919  HA  ILE A 583      28.944 -20.678 -73.751  1.00  0.72           H  
ATOM   8920  HB  ILE A 583      28.085 -22.814 -72.806  1.00  0.72           H  
ATOM   8921 1HG1 ILE A 583      27.559 -21.211 -70.291  1.00  0.72           H  
ATOM   8922 2HG1 ILE A 583      26.315 -21.691 -71.442  1.00  0.72           H  
ATOM   8923 1HG2 ILE A 583      29.790 -23.060 -71.053  1.00  0.72           H  
ATOM   8924 2HG2 ILE A 583      30.427 -22.147 -72.434  1.00  0.72           H  
ATOM   8925 3HG2 ILE A 583      29.950 -21.302 -70.957  1.00  0.72           H  
ATOM   8926 1HD1 ILE A 583      26.358 -23.191 -69.539  1.00  0.72           H  
ATOM   8927 2HD1 ILE A 583      26.796 -24.035 -71.040  1.00  0.72           H  
ATOM   8928 3HD1 ILE A 583      28.050 -23.569 -69.885  1.00  0.72           H  
ATOM   8929  N   GLY A 584      26.173 -19.475 -73.494  1.00  0.74           N  
ATOM   8930  CA  GLY A 584      24.846 -19.281 -74.071  1.00  0.74           C  
ATOM   8931  C   GLY A 584      23.696 -19.741 -73.168  1.00  0.74           C  
ATOM   8932  O   GLY A 584      22.518 -19.620 -73.528  1.00  0.74           O  
ATOM   8933  H   GLY A 584      26.629 -18.704 -73.029  1.00  0.74           H  
ATOM   8934 1HA  GLY A 584      24.734 -18.227 -74.301  1.00  0.74           H  
ATOM   8935 2HA  GLY A 584      24.789 -19.807 -75.026  1.00  0.74           H  
ATOM   8936  N   CYS A 585      24.022 -20.199 -71.960  1.00  0.76           N  
ATOM   8937  CA  CYS A 585      23.013 -20.698 -71.036  1.00  0.76           C  
ATOM   8938  C   CYS A 585      21.910 -19.687 -70.802  1.00  0.76           C  
ATOM   8939  O   CYS A 585      22.149 -18.581 -70.309  1.00  0.76           O  
ATOM   8940  CB  CYS A 585      23.624 -21.025 -69.679  1.00  0.76           C  
ATOM   8941  SG  CYS A 585      22.417 -21.633 -68.491  1.00  0.76           S  
ATOM   8942  H   CYS A 585      24.994 -20.248 -71.712  1.00  0.76           H  
ATOM   8943  HA  CYS A 585      22.579 -21.604 -71.458  1.00  0.76           H  
ATOM   8944 1HB  CYS A 585      24.395 -21.777 -69.794  1.00  0.76           H  
ATOM   8945 2HB  CYS A 585      24.088 -20.134 -69.264  1.00  0.76           H  
ATOM   8946  HG  CYS A 585      21.449 -20.777 -68.835  1.00  0.76           H  
ATOM   8947  N   GLY A 586      20.676 -20.107 -71.071  1.00  0.76           N  
ATOM   8948  CA  GLY A 586      19.494 -19.253 -70.972  1.00  0.76           C  
ATOM   8949  C   GLY A 586      19.033 -18.995 -69.544  1.00  0.76           C  
ATOM   8950  O   GLY A 586      17.914 -19.342 -69.173  1.00  0.76           O  
ATOM   8951  H   GLY A 586      20.563 -21.045 -71.429  1.00  0.76           H  
ATOM   8952 1HA  GLY A 586      19.704 -18.306 -71.461  1.00  0.76           H  
ATOM   8953 2HA  GLY A 586      18.681 -19.713 -71.533  1.00  0.76           H  
ATOM   8954  N   LYS A 587      19.915 -18.417 -68.739  1.00  0.75           N  
ATOM   8955  CA  LYS A 587      19.583 -18.101 -67.357  1.00  0.75           C  
ATOM   8956  C   LYS A 587      19.566 -16.583 -67.174  1.00  0.75           C  
ATOM   8957  O   LYS A 587      18.583 -16.008 -66.722  1.00  0.75           O  
ATOM   8958  CB  LYS A 587      20.572 -18.747 -66.401  1.00  0.75           C  
ATOM   8959  CG  LYS A 587      20.174 -18.648 -64.946  1.00  0.75           C  
ATOM   8960  CD  LYS A 587      21.195 -19.330 -64.087  1.00  0.75           C  
ATOM   8961  CE  LYS A 587      20.821 -19.334 -62.612  1.00  0.75           C  
ATOM   8962  NZ  LYS A 587      21.964 -19.774 -61.788  1.00  0.75           N  
ATOM   8963  H   LYS A 587      20.822 -18.195 -69.133  1.00  0.75           H  
ATOM   8964  HA  LYS A 587      18.582 -18.476 -67.132  1.00  0.75           H  
ATOM   8965 1HB  LYS A 587      20.675 -19.802 -66.645  1.00  0.75           H  
ATOM   8966 2HB  LYS A 587      21.555 -18.288 -66.517  1.00  0.75           H  
ATOM   8967 1HG  LYS A 587      20.091 -17.602 -64.665  1.00  0.75           H  
ATOM   8968 2HG  LYS A 587      19.206 -19.121 -64.795  1.00  0.75           H  
ATOM   8969 1HD  LYS A 587      21.343 -20.355 -64.424  1.00  0.75           H  
ATOM   8970 2HD  LYS A 587      22.118 -18.805 -64.199  1.00  0.75           H  
ATOM   8971 1HE  LYS A 587      20.525 -18.349 -62.307  1.00  0.75           H  
ATOM   8972 2HE  LYS A 587      19.987 -20.015 -62.451  1.00  0.75           H  
ATOM   8973 1HZ  LYS A 587      21.715 -19.766 -60.811  1.00  0.75           H  
ATOM   8974 2HZ  LYS A 587      22.256 -20.698 -62.059  1.00  0.75           H  
ATOM   8975 3HZ  LYS A 587      22.732 -19.086 -61.971  1.00  0.75           H  
ATOM   8976  N   CYS A 588      20.645 -15.923 -67.590  1.00  0.74           N  
ATOM   8977  CA  CYS A 588      20.750 -14.465 -67.494  1.00  0.74           C  
ATOM   8978  C   CYS A 588      19.571 -13.766 -68.157  1.00  0.74           C  
ATOM   8979  O   CYS A 588      18.956 -12.849 -67.594  1.00  0.74           O  
ATOM   8980  CB  CYS A 588      22.034 -13.978 -68.151  1.00  0.74           C  
ATOM   8981  SG  CYS A 588      22.081 -12.205 -68.338  1.00  0.74           S  
ATOM   8982  H   CYS A 588      21.418 -16.445 -67.973  1.00  0.74           H  
ATOM   8983  HA  CYS A 588      20.788 -14.193 -66.444  1.00  0.74           H  
ATOM   8984 1HB  CYS A 588      22.893 -14.280 -67.550  1.00  0.74           H  
ATOM   8985 2HB  CYS A 588      22.140 -14.429 -69.139  1.00  0.74           H  
ATOM   8986  N   VAL A 589      19.247 -14.226 -69.341  1.00  0.72           N  
ATOM   8987  CA  VAL A 589      18.204 -13.669 -70.174  1.00  0.72           C  
ATOM   8988  C   VAL A 589      16.800 -13.814 -69.557  1.00  0.72           C  
ATOM   8989  O   VAL A 589      15.840 -13.226 -70.056  1.00  0.72           O  
ATOM   8990  CB  VAL A 589      18.263 -14.381 -71.525  1.00  0.72           C  
ATOM   8991  CG1 VAL A 589      19.630 -14.172 -72.124  1.00  0.72           C  
ATOM   8992  CG2 VAL A 589      17.986 -15.849 -71.337  1.00  0.72           C  
ATOM   8993  H   VAL A 589      19.785 -14.997 -69.706  1.00  0.72           H  
ATOM   8994  HA  VAL A 589      18.417 -12.609 -70.322  1.00  0.72           H  
ATOM   8995  HB  VAL A 589      17.535 -13.938 -72.206  1.00  0.72           H  
ATOM   8996 1HG1 VAL A 589      19.696 -14.657 -73.099  1.00  0.72           H  
ATOM   8997 2HG1 VAL A 589      19.804 -13.141 -72.232  1.00  0.72           H  
ATOM   8998 3HG1 VAL A 589      20.380 -14.589 -71.460  1.00  0.72           H  
ATOM   8999 1HG2 VAL A 589      18.041 -16.358 -72.297  1.00  0.72           H  
ATOM   9000 2HG2 VAL A 589      18.718 -16.263 -70.656  1.00  0.72           H  
ATOM   9001 3HG2 VAL A 589      17.000 -15.967 -70.929  1.00  0.72           H  
ATOM   9002  N   LYS A 590      16.674 -14.641 -68.508  1.00  0.72           N  
ATOM   9003  CA  LYS A 590      15.419 -14.859 -67.815  1.00  0.72           C  
ATOM   9004  C   LYS A 590      15.352 -14.125 -66.475  1.00  0.72           C  
ATOM   9005  O   LYS A 590      14.308 -14.149 -65.815  1.00  0.72           O  
ATOM   9006  CB  LYS A 590      15.202 -16.352 -67.574  1.00  0.72           C  
ATOM   9007  CG  LYS A 590      15.063 -17.179 -68.838  1.00  0.72           C  
ATOM   9008  CD  LYS A 590      14.798 -18.631 -68.533  1.00  0.72           C  
ATOM   9009  CE  LYS A 590      14.684 -19.446 -69.814  1.00  0.72           C  
ATOM   9010  NZ  LYS A 590      14.518 -20.890 -69.528  1.00  0.72           N  
ATOM   9011  H   LYS A 590      17.488 -15.110 -68.125  1.00  0.72           H  
ATOM   9012  HA  LYS A 590      14.611 -14.484 -68.441  1.00  0.72           H  
ATOM   9013 1HB  LYS A 590      16.050 -16.748 -67.010  1.00  0.72           H  
ATOM   9014 2HB  LYS A 590      14.308 -16.498 -66.969  1.00  0.72           H  
ATOM   9015 1HG  LYS A 590      14.275 -16.777 -69.472  1.00  0.72           H  
ATOM   9016 2HG  LYS A 590      15.997 -17.142 -69.371  1.00  0.72           H  
ATOM   9017 1HD  LYS A 590      15.624 -19.023 -67.938  1.00  0.72           H  
ATOM   9018 2HD  LYS A 590      13.878 -18.727 -67.959  1.00  0.72           H  
ATOM   9019 1HE  LYS A 590      13.825 -19.099 -70.384  1.00  0.72           H  
ATOM   9020 2HE  LYS A 590      15.586 -19.306 -70.410  1.00  0.72           H  
ATOM   9021 1HZ  LYS A 590      14.448 -21.399 -70.395  1.00  0.72           H  
ATOM   9022 2HZ  LYS A 590      15.323 -21.218 -69.006  1.00  0.72           H  
ATOM   9023 3HZ  LYS A 590      13.683 -21.032 -68.985  1.00  0.72           H  
ATOM   9024  N   VAL A 591      16.462 -13.509 -66.040  1.00  0.73           N  
ATOM   9025  CA  VAL A 591      16.460 -12.856 -64.734  1.00  0.73           C  
ATOM   9026  C   VAL A 591      16.580 -11.345 -64.857  1.00  0.73           C  
ATOM   9027  O   VAL A 591      16.180 -10.620 -63.949  1.00  0.73           O  
ATOM   9028  CB  VAL A 591      17.580 -13.402 -63.834  1.00  0.73           C  
ATOM   9029  CG1 VAL A 591      17.361 -14.893 -63.596  1.00  0.73           C  
ATOM   9030  CG2 VAL A 591      18.911 -13.166 -64.463  1.00  0.73           C  
ATOM   9031  H   VAL A 591      17.302 -13.482 -66.613  1.00  0.73           H  
ATOM   9032  HA  VAL A 591      15.514 -13.076 -64.243  1.00  0.73           H  
ATOM   9033  HB  VAL A 591      17.540 -12.898 -62.872  1.00  0.73           H  
ATOM   9034 1HG1 VAL A 591      18.131 -15.281 -62.952  1.00  0.73           H  
ATOM   9035 2HG1 VAL A 591      16.391 -15.047 -63.128  1.00  0.73           H  
ATOM   9036 3HG1 VAL A 591      17.393 -15.420 -64.545  1.00  0.73           H  
ATOM   9037 1HG2 VAL A 591      19.687 -13.544 -63.838  1.00  0.73           H  
ATOM   9038 2HG2 VAL A 591      18.906 -13.689 -65.378  1.00  0.73           H  
ATOM   9039 3HG2 VAL A 591      19.080 -12.110 -64.635  1.00  0.73           H  
ATOM   9040  N   CYS A 592      17.093 -10.860 -65.987  1.00  0.73           N  
ATOM   9041  CA  CYS A 592      17.149  -9.419 -66.196  1.00  0.73           C  
ATOM   9042  C   CYS A 592      15.712  -8.926 -66.439  1.00  0.73           C  
ATOM   9043  O   CYS A 592      15.138  -9.284 -67.467  1.00  0.73           O  
ATOM   9044  CB  CYS A 592      18.009  -9.075 -67.402  1.00  0.73           C  
ATOM   9045  SG  CYS A 592      18.104  -7.295 -67.738  1.00  0.73           S  
ATOM   9046  H   CYS A 592      17.470 -11.505 -66.684  1.00  0.73           H  
ATOM   9047  HA  CYS A 592      17.616  -8.964 -65.335  1.00  0.73           H  
ATOM   9048 1HB  CYS A 592      19.014  -9.439 -67.218  1.00  0.73           H  
ATOM   9049 2HB  CYS A 592      17.631  -9.583 -68.292  1.00  0.73           H  
ATOM   9050  HG  CYS A 592      18.556  -6.953 -66.536  1.00  0.73           H  
ATOM   9051  N   PRO A 593      15.135  -8.030 -65.608  1.00  0.74           N  
ATOM   9052  CA  PRO A 593      13.750  -7.565 -65.664  1.00  0.74           C  
ATOM   9053  C   PRO A 593      13.313  -6.955 -66.986  1.00  0.74           C  
ATOM   9054  O   PRO A 593      12.118  -6.866 -67.265  1.00  0.74           O  
ATOM   9055  CB  PRO A 593      13.711  -6.501 -64.566  1.00  0.74           C  
ATOM   9056  CG  PRO A 593      14.797  -6.898 -63.618  1.00  0.74           C  
ATOM   9057  CD  PRO A 593      15.889  -7.438 -64.487  1.00  0.74           C  
ATOM   9058  HA  PRO A 593      13.089  -8.407 -65.404  1.00  0.74           H  
ATOM   9059 1HB  PRO A 593      13.871  -5.509 -65.011  1.00  0.74           H  
ATOM   9060 2HB  PRO A 593      12.718  -6.481 -64.098  1.00  0.74           H  
ATOM   9061 1HG  PRO A 593      15.107  -6.060 -62.991  1.00  0.74           H  
ATOM   9062 2HG  PRO A 593      14.416  -7.669 -62.930  1.00  0.74           H  
ATOM   9063 1HD  PRO A 593      16.541  -6.636 -64.850  1.00  0.74           H  
ATOM   9064 2HD  PRO A 593      16.403  -8.173 -63.869  1.00  0.74           H  
ATOM   9065  N   VAL A 594      14.268  -6.507 -67.786  1.00  0.74           N  
ATOM   9066  CA  VAL A 594      13.951  -5.886 -69.057  1.00  0.74           C  
ATOM   9067  C   VAL A 594      14.391  -6.686 -70.275  1.00  0.74           C  
ATOM   9068  O   VAL A 594      14.229  -6.224 -71.404  1.00  0.74           O  
ATOM   9069  CB  VAL A 594      14.569  -4.493 -69.112  1.00  0.74           C  
ATOM   9070  CG1 VAL A 594      13.970  -3.644 -68.032  1.00  0.74           C  
ATOM   9071  CG2 VAL A 594      16.047  -4.608 -68.917  1.00  0.74           C  
ATOM   9072  H   VAL A 594      15.233  -6.602 -67.514  1.00  0.74           H  
ATOM   9073  HA  VAL A 594      12.868  -5.767 -69.111  1.00  0.74           H  
ATOM   9074  HB  VAL A 594      14.346  -4.035 -70.074  1.00  0.74           H  
ATOM   9075 1HG1 VAL A 594      14.389  -2.661 -68.092  1.00  0.74           H  
ATOM   9076 2HG1 VAL A 594      12.893  -3.584 -68.179  1.00  0.74           H  
ATOM   9077 3HG1 VAL A 594      14.180  -4.076 -67.062  1.00  0.74           H  
ATOM   9078 1HG2 VAL A 594      16.497  -3.635 -68.956  1.00  0.74           H  
ATOM   9079 2HG2 VAL A 594      16.240  -5.057 -67.951  1.00  0.74           H  
ATOM   9080 3HG2 VAL A 594      16.452  -5.224 -69.698  1.00  0.74           H  
ATOM   9081  N   GLY A 595      14.990  -7.859 -70.074  1.00  0.75           N  
ATOM   9082  CA  GLY A 595      15.397  -8.659 -71.227  1.00  0.75           C  
ATOM   9083  C   GLY A 595      16.560  -8.051 -72.017  1.00  0.75           C  
ATOM   9084  O   GLY A 595      16.663  -8.250 -73.225  1.00  0.75           O  
ATOM   9085  H   GLY A 595      15.095  -8.235 -69.131  1.00  0.75           H  
ATOM   9086 1HA  GLY A 595      15.679  -9.654 -70.880  1.00  0.75           H  
ATOM   9087 2HA  GLY A 595      14.543  -8.794 -71.888  1.00  0.75           H  
ATOM   9088  N   ALA A 596      17.429  -7.302 -71.348  1.00  0.77           N  
ATOM   9089  CA  ALA A 596      18.564  -6.629 -71.985  1.00  0.77           C  
ATOM   9090  C   ALA A 596      19.579  -7.584 -72.601  1.00  0.77           C  
ATOM   9091  O   ALA A 596      20.400  -7.176 -73.416  1.00  0.77           O  
ATOM   9092  CB  ALA A 596      19.285  -5.757 -70.989  1.00  0.77           C  
ATOM   9093  H   ALA A 596      17.285  -7.185 -70.357  1.00  0.77           H  
ATOM   9094  HA  ALA A 596      18.166  -6.001 -72.782  1.00  0.77           H  
ATOM   9095 1HB  ALA A 596      20.091  -5.233 -71.498  1.00  0.77           H  
ATOM   9096 2HB  ALA A 596      18.588  -5.044 -70.589  1.00  0.77           H  
ATOM   9097 3HB  ALA A 596      19.696  -6.351 -70.191  1.00  0.77           H  
ATOM   9098  N   ILE A 597      19.584  -8.829 -72.168  1.00  0.82           N  
ATOM   9099  CA  ILE A 597      20.584  -9.771 -72.630  1.00  0.82           C  
ATOM   9100  C   ILE A 597      20.018 -10.745 -73.640  1.00  0.82           C  
ATOM   9101  O   ILE A 597      18.936 -11.298 -73.439  1.00  0.82           O  
ATOM   9102  CB  ILE A 597      21.191 -10.527 -71.458  1.00  0.82           C  
ATOM   9103  CG1 ILE A 597      21.750  -9.529 -70.521  1.00  0.82           C  
ATOM   9104  CG2 ILE A 597      22.298 -11.443 -71.955  1.00  0.82           C  
ATOM   9105  CD1 ILE A 597      20.790  -9.077 -69.491  1.00  0.82           C  
ATOM   9106  H   ILE A 597      18.880  -9.126 -71.510  1.00  0.82           H  
ATOM   9107  HA  ILE A 597      21.381  -9.218 -73.116  1.00  0.82           H  
ATOM   9108  HB  ILE A 597      20.428 -11.101 -70.937  1.00  0.82           H  
ATOM   9109 1HG1 ILE A 597      22.617  -9.945 -70.037  1.00  0.82           H  
ATOM   9110 2HG1 ILE A 597      22.042  -8.662 -71.088  1.00  0.82           H  
ATOM   9111 1HG2 ILE A 597      22.756 -11.966 -71.129  1.00  0.82           H  
ATOM   9112 2HG2 ILE A 597      21.888 -12.165 -72.642  1.00  0.82           H  
ATOM   9113 3HG2 ILE A 597      23.056 -10.848 -72.463  1.00  0.82           H  
ATOM   9114 1HD1 ILE A 597      21.263  -8.337 -68.851  1.00  0.82           H  
ATOM   9115 2HD1 ILE A 597      19.922  -8.650 -69.959  1.00  0.82           H  
ATOM   9116 3HD1 ILE A 597      20.483  -9.920 -68.899  1.00  0.82           H  
ATOM   9117  N   SER A 598      20.724 -10.921 -74.751  1.00  0.89           N  
ATOM   9118  CA  SER A 598      20.237 -11.845 -75.763  1.00  0.89           C  
ATOM   9119  C   SER A 598      21.348 -12.612 -76.462  1.00  0.89           C  
ATOM   9120  O   SER A 598      22.526 -12.250 -76.397  1.00  0.89           O  
ATOM   9121  CB  SER A 598      19.420 -11.094 -76.797  1.00  0.89           C  
ATOM   9122  OG  SER A 598      20.217 -10.201 -77.528  1.00  0.89           O  
ATOM   9123  H   SER A 598      21.603 -10.412 -74.867  1.00  0.89           H  
ATOM   9124  HA  SER A 598      19.590 -12.574 -75.273  1.00  0.89           H  
ATOM   9125 1HB  SER A 598      18.954 -11.805 -77.475  1.00  0.89           H  
ATOM   9126 2HB  SER A 598      18.621 -10.545 -76.297  1.00  0.89           H  
ATOM   9127  HG  SER A 598      20.955 -10.717 -77.862  1.00  0.89           H  
ATOM   9128  N   GLY A 599      20.956 -13.687 -77.136  1.00  0.96           N  
ATOM   9129  CA  GLY A 599      21.869 -14.526 -77.902  1.00  0.96           C  
ATOM   9130  C   GLY A 599      21.247 -15.895 -78.141  1.00  0.96           C  
ATOM   9131  O   GLY A 599      20.206 -16.221 -77.570  1.00  0.96           O  
ATOM   9132  H   GLY A 599      19.975 -13.932 -77.128  1.00  0.96           H  
ATOM   9133 1HA  GLY A 599      22.092 -14.051 -78.857  1.00  0.96           H  
ATOM   9134 2HA  GLY A 599      22.812 -14.633 -77.371  1.00  0.96           H  
ATOM   9135  N   GLU A 600      21.884 -16.685 -78.991  1.00  1.01           N  
ATOM   9136  CA  GLU A 600      21.403 -18.018 -79.341  1.00  1.01           C  
ATOM   9137  C   GLU A 600      21.808 -19.050 -78.299  1.00  1.01           C  
ATOM   9138  O   GLU A 600      22.821 -18.894 -77.626  1.00  1.01           O  
ATOM   9139  CB  GLU A 600      21.944 -18.432 -80.706  1.00  1.01           C  
ATOM   9140  CG  GLU A 600      21.475 -17.559 -81.870  1.00  1.01           C  
ATOM   9141  CD  GLU A 600      22.080 -17.978 -83.195  1.00  1.01           C  
ATOM   9142  OE1 GLU A 600      22.760 -18.984 -83.222  1.00  1.01           O  
ATOM   9143  OE2 GLU A 600      21.886 -17.295 -84.168  1.00  1.01           O  
ATOM   9144  H   GLU A 600      22.737 -16.347 -79.414  1.00  1.01           H  
ATOM   9145  HA  GLU A 600      20.313 -17.991 -79.388  1.00  1.01           H  
ATOM   9146 1HB  GLU A 600      23.031 -18.409 -80.685  1.00  1.01           H  
ATOM   9147 2HB  GLU A 600      21.647 -19.458 -80.918  1.00  1.01           H  
ATOM   9148 1HG  GLU A 600      20.389 -17.617 -81.940  1.00  1.01           H  
ATOM   9149 2HG  GLU A 600      21.745 -16.524 -81.663  1.00  1.01           H  
ATOM   9150  N   LYS A 601      21.061 -20.147 -78.230  1.00  1.01           N  
ATOM   9151  CA  LYS A 601      21.350 -21.250 -77.307  1.00  1.01           C  
ATOM   9152  C   LYS A 601      22.792 -21.763 -77.368  1.00  1.01           C  
ATOM   9153  O   LYS A 601      23.329 -22.235 -76.370  1.00  1.01           O  
ATOM   9154  CB  LYS A 601      20.403 -22.419 -77.574  1.00  1.01           C  
ATOM   9155  CG  LYS A 601      20.599 -23.608 -76.643  1.00  1.01           C  
ATOM   9156  CD  LYS A 601      19.576 -24.707 -76.916  1.00  1.01           C  
ATOM   9157  CE  LYS A 601      19.800 -25.912 -76.011  1.00  1.01           C  
ATOM   9158  NZ  LYS A 601      18.803 -26.989 -76.265  1.00  1.01           N  
ATOM   9159  H   LYS A 601      20.244 -20.210 -78.821  1.00  1.01           H  
ATOM   9160  HA  LYS A 601      21.180 -20.888 -76.291  1.00  1.01           H  
ATOM   9161 1HB  LYS A 601      19.372 -22.082 -77.478  1.00  1.01           H  
ATOM   9162 2HB  LYS A 601      20.541 -22.773 -78.597  1.00  1.01           H  
ATOM   9163 1HG  LYS A 601      21.603 -24.012 -76.787  1.00  1.01           H  
ATOM   9164 2HG  LYS A 601      20.504 -23.278 -75.609  1.00  1.01           H  
ATOM   9165 1HD  LYS A 601      18.570 -24.319 -76.751  1.00  1.01           H  
ATOM   9166 2HD  LYS A 601      19.658 -25.026 -77.955  1.00  1.01           H  
ATOM   9167 1HE  LYS A 601      20.799 -26.308 -76.186  1.00  1.01           H  
ATOM   9168 2HE  LYS A 601      19.721 -25.597 -74.971  1.00  1.01           H  
ATOM   9169 1HZ  LYS A 601      18.983 -27.768 -75.648  1.00  1.01           H  
ATOM   9170 2HZ  LYS A 601      17.872 -26.633 -76.095  1.00  1.01           H  
ATOM   9171 3HZ  LYS A 601      18.875 -27.296 -77.224  1.00  1.01           H  
ATOM   9172  N   LYS A 602      23.384 -21.757 -78.558  1.00  0.97           N  
ATOM   9173  CA  LYS A 602      24.732 -22.277 -78.748  1.00  0.97           C  
ATOM   9174  C   LYS A 602      25.827 -21.199 -78.822  1.00  0.97           C  
ATOM   9175  O   LYS A 602      26.964 -21.508 -79.186  1.00  0.97           O  
ATOM   9176  CB  LYS A 602      24.768 -23.133 -80.010  1.00  0.97           C  
ATOM   9177  CG  LYS A 602      23.904 -24.390 -79.932  1.00  0.97           C  
ATOM   9178  CD  LYS A 602      24.004 -25.213 -81.206  1.00  0.97           C  
ATOM   9179  CE  LYS A 602      23.146 -26.468 -81.128  1.00  0.97           C  
ATOM   9180  NZ  LYS A 602      23.210 -27.259 -82.387  1.00  0.97           N  
ATOM   9181  H   LYS A 602      22.891 -21.358 -79.343  1.00  0.97           H  
ATOM   9182  HA  LYS A 602      24.967 -22.917 -77.899  1.00  0.97           H  
ATOM   9183 1HB  LYS A 602      24.426 -22.540 -80.858  1.00  0.97           H  
ATOM   9184 2HB  LYS A 602      25.795 -23.440 -80.215  1.00  0.97           H  
ATOM   9185 1HG  LYS A 602      24.227 -24.998 -79.086  1.00  0.97           H  
ATOM   9186 2HG  LYS A 602      22.863 -24.107 -79.774  1.00  0.97           H  
ATOM   9187 1HD  LYS A 602      23.676 -24.611 -82.054  1.00  0.97           H  
ATOM   9188 2HD  LYS A 602      25.042 -25.504 -81.370  1.00  0.97           H  
ATOM   9189 1HE  LYS A 602      23.493 -27.088 -80.303  1.00  0.97           H  
ATOM   9190 2HE  LYS A 602      22.110 -26.181 -80.942  1.00  0.97           H  
ATOM   9191 1HZ  LYS A 602      22.629 -28.081 -82.299  1.00  0.97           H  
ATOM   9192 2HZ  LYS A 602      22.879 -26.694 -83.156  1.00  0.97           H  
ATOM   9193 3HZ  LYS A 602      24.164 -27.538 -82.561  1.00  0.97           H  
ATOM   9194  N   LYS A 603      25.490 -19.938 -78.533  1.00  0.89           N  
ATOM   9195  CA  LYS A 603      26.475 -18.856 -78.624  1.00  0.89           C  
ATOM   9196  C   LYS A 603      26.521 -17.988 -77.354  1.00  0.89           C  
ATOM   9197  O   LYS A 603      25.518 -17.844 -76.667  1.00  0.89           O  
ATOM   9198  CB  LYS A 603      26.165 -17.950 -79.825  1.00  0.89           C  
ATOM   9199  CG  LYS A 603      26.313 -18.602 -81.218  1.00  0.89           C  
ATOM   9200  CD  LYS A 603      25.955 -17.601 -82.326  1.00  0.89           C  
ATOM   9201  CE  LYS A 603      26.213 -18.152 -83.746  1.00  0.89           C  
ATOM   9202  NZ  LYS A 603      25.395 -19.359 -84.056  1.00  0.89           N  
ATOM   9203  H   LYS A 603      24.543 -19.719 -78.224  1.00  0.89           H  
ATOM   9204  HA  LYS A 603      27.435 -19.319 -78.791  1.00  0.89           H  
ATOM   9205 1HB  LYS A 603      25.137 -17.600 -79.740  1.00  0.89           H  
ATOM   9206 2HB  LYS A 603      26.799 -17.069 -79.793  1.00  0.89           H  
ATOM   9207 1HG  LYS A 603      27.335 -18.951 -81.354  1.00  0.89           H  
ATOM   9208 2HG  LYS A 603      25.638 -19.455 -81.294  1.00  0.89           H  
ATOM   9209 1HD  LYS A 603      24.895 -17.345 -82.247  1.00  0.89           H  
ATOM   9210 2HD  LYS A 603      26.537 -16.693 -82.193  1.00  0.89           H  
ATOM   9211 1HE  LYS A 603      25.963 -17.372 -84.463  1.00  0.89           H  
ATOM   9212 2HE  LYS A 603      27.268 -18.403 -83.849  1.00  0.89           H  
ATOM   9213 1HZ  LYS A 603      25.582 -19.671 -84.993  1.00  0.89           H  
ATOM   9214 2HZ  LYS A 603      25.620 -20.090 -83.409  1.00  0.89           H  
ATOM   9215 3HZ  LYS A 603      24.394 -19.137 -83.965  1.00  0.89           H  
ATOM   9216  N   PRO A 604      27.660 -17.361 -77.027  1.00  0.81           N  
ATOM   9217  CA  PRO A 604      27.786 -16.406 -75.947  1.00  0.81           C  
ATOM   9218  C   PRO A 604      26.780 -15.283 -76.117  1.00  0.81           C  
ATOM   9219  O   PRO A 604      26.493 -14.861 -77.238  1.00  0.81           O  
ATOM   9220  CB  PRO A 604      29.207 -15.889 -76.118  1.00  0.81           C  
ATOM   9221  CG  PRO A 604      29.945 -17.024 -76.782  1.00  0.81           C  
ATOM   9222  CD  PRO A 604      28.938 -17.661 -77.716  1.00  0.81           C  
ATOM   9223  HA  PRO A 604      27.656 -16.923 -74.987  1.00  0.81           H  
ATOM   9224 1HB  PRO A 604      29.204 -14.963 -76.709  1.00  0.81           H  
ATOM   9225 2HB  PRO A 604      29.621 -15.644 -75.141  1.00  0.81           H  
ATOM   9226 1HG  PRO A 604      30.839 -16.643 -77.302  1.00  0.81           H  
ATOM   9227 2HG  PRO A 604      30.315 -17.721 -76.004  1.00  0.81           H  
ATOM   9228 1HD  PRO A 604      28.973 -17.205 -78.716  1.00  0.81           H  
ATOM   9229 2HD  PRO A 604      29.157 -18.738 -77.725  1.00  0.81           H  
ATOM   9230  N   HIS A 605      26.252 -14.807 -75.006  1.00  0.75           N  
ATOM   9231  CA  HIS A 605      25.264 -13.739 -74.991  1.00  0.75           C  
ATOM   9232  C   HIS A 605      25.892 -12.351 -75.018  1.00  0.75           C  
ATOM   9233  O   HIS A 605      27.064 -12.172 -74.677  1.00  0.75           O  
ATOM   9234  CB  HIS A 605      24.378 -13.857 -73.761  1.00  0.75           C  
ATOM   9235  CG  HIS A 605      23.523 -15.042 -73.718  1.00  0.75           C  
ATOM   9236  ND1 HIS A 605      22.843 -15.404 -72.586  1.00  0.75           N  
ATOM   9237  CD2 HIS A 605      23.230 -15.977 -74.645  1.00  0.75           C  
ATOM   9238  CE1 HIS A 605      22.163 -16.498 -72.816  1.00  0.75           C  
ATOM   9239  NE2 HIS A 605      22.381 -16.878 -74.046  1.00  0.75           N  
ATOM   9240  H   HIS A 605      26.540 -15.207 -74.126  1.00  0.75           H  
ATOM   9241  HA  HIS A 605      24.629 -13.824 -75.871  1.00  0.75           H  
ATOM   9242 1HB  HIS A 605      24.983 -13.879 -72.877  1.00  0.75           H  
ATOM   9243 2HB  HIS A 605      23.753 -12.987 -73.712  1.00  0.75           H  
ATOM   9244  HD2 HIS A 605      23.606 -16.029 -75.668  1.00  0.75           H  
ATOM   9245  HE1 HIS A 605      21.542 -17.009 -72.102  1.00  0.75           H  
ATOM   9246  HE2 HIS A 605      21.987 -17.733 -74.461  1.00  0.75           H  
ATOM   9247  N   VAL A 606      25.087 -11.370 -75.413  1.00  0.72           N  
ATOM   9248  CA  VAL A 606      25.475  -9.963 -75.449  1.00  0.72           C  
ATOM   9249  C   VAL A 606      24.545  -9.082 -74.608  1.00  0.72           C  
ATOM   9250  O   VAL A 606      23.323  -9.252 -74.647  1.00  0.72           O  
ATOM   9251  CB  VAL A 606      25.484  -9.464 -76.908  1.00  0.72           C  
ATOM   9252  CG1 VAL A 606      25.819  -7.971 -76.963  1.00  0.72           C  
ATOM   9253  CG2 VAL A 606      26.511 -10.263 -77.707  1.00  0.72           C  
ATOM   9254  H   VAL A 606      24.146 -11.621 -75.713  1.00  0.72           H  
ATOM   9255  HA  VAL A 606      26.486  -9.876 -75.051  1.00  0.72           H  
ATOM   9256  HB  VAL A 606      24.492  -9.602 -77.343  1.00  0.72           H  
ATOM   9257 1HG1 VAL A 606      25.816  -7.638 -78.000  1.00  0.72           H  
ATOM   9258 2HG1 VAL A 606      25.078  -7.401 -76.406  1.00  0.72           H  
ATOM   9259 3HG1 VAL A 606      26.804  -7.802 -76.532  1.00  0.72           H  
ATOM   9260 1HG2 VAL A 606      26.514  -9.918 -78.739  1.00  0.72           H  
ATOM   9261 2HG2 VAL A 606      27.501 -10.120 -77.272  1.00  0.72           H  
ATOM   9262 3HG2 VAL A 606      26.257 -11.322 -77.685  1.00  0.72           H  
ATOM   9263  N   ILE A 607      25.113  -8.162 -73.814  1.00  0.72           N  
ATOM   9264  CA  ILE A 607      24.260  -7.283 -73.007  1.00  0.72           C  
ATOM   9265  C   ILE A 607      23.966  -5.963 -73.699  1.00  0.72           C  
ATOM   9266  O   ILE A 607      24.864  -5.161 -73.979  1.00  0.72           O  
ATOM   9267  CB  ILE A 607      24.885  -6.923 -71.634  1.00  0.72           C  
ATOM   9268  CG1 ILE A 607      25.112  -8.134 -70.838  1.00  0.72           C  
ATOM   9269  CG2 ILE A 607      23.959  -5.942 -70.861  1.00  0.72           C  
ATOM   9270  CD1 ILE A 607      25.856  -7.915 -69.564  1.00  0.72           C  
ATOM   9271  H   ILE A 607      26.118  -8.064 -73.790  1.00  0.72           H  
ATOM   9272  HA  ILE A 607      23.312  -7.782 -72.835  1.00  0.72           H  
ATOM   9273  HB  ILE A 607      25.854  -6.444 -71.789  1.00  0.72           H  
ATOM   9274 1HG1 ILE A 607      24.204  -8.563 -70.600  1.00  0.72           H  
ATOM   9275 2HG1 ILE A 607      25.651  -8.800 -71.449  1.00  0.72           H  
ATOM   9276 1HG2 ILE A 607      24.416  -5.689 -69.905  1.00  0.72           H  
ATOM   9277 2HG2 ILE A 607      23.821  -5.036 -71.438  1.00  0.72           H  
ATOM   9278 3HG2 ILE A 607      22.990  -6.409 -70.690  1.00  0.72           H  
ATOM   9279 1HD1 ILE A 607      25.983  -8.859 -69.048  1.00  0.72           H  
ATOM   9280 2HD1 ILE A 607      26.819  -7.487 -69.781  1.00  0.72           H  
ATOM   9281 3HD1 ILE A 607      25.288  -7.240 -68.939  1.00  0.72           H  
ATOM   9282  N   ASP A 608      22.695  -5.695 -73.936  1.00  0.75           N  
ATOM   9283  CA  ASP A 608      22.353  -4.442 -74.550  1.00  0.75           C  
ATOM   9284  C   ASP A 608      22.275  -3.410 -73.454  1.00  0.75           C  
ATOM   9285  O   ASP A 608      21.234  -3.197 -72.815  1.00  0.75           O  
ATOM   9286  CB  ASP A 608      21.055  -4.517 -75.339  1.00  0.75           C  
ATOM   9287  CG  ASP A 608      20.711  -3.188 -76.054  1.00  0.75           C  
ATOM   9288  OD1 ASP A 608      21.288  -2.143 -75.713  1.00  0.75           O  
ATOM   9289  OD2 ASP A 608      19.838  -3.214 -76.924  1.00  0.75           O  
ATOM   9290  H   ASP A 608      21.963  -6.358 -73.708  1.00  0.75           H  
ATOM   9291  HA  ASP A 608      23.148  -4.156 -75.239  1.00  0.75           H  
ATOM   9292 1HB  ASP A 608      21.126  -5.318 -76.078  1.00  0.75           H  
ATOM   9293 2HB  ASP A 608      20.237  -4.779 -74.658  1.00  0.75           H  
ATOM   9294  N   GLN A 609      23.392  -2.741 -73.279  1.00  0.79           N  
ATOM   9295  CA  GLN A 609      23.573  -1.755 -72.235  1.00  0.79           C  
ATOM   9296  C   GLN A 609      22.517  -0.643 -72.295  1.00  0.79           C  
ATOM   9297  O   GLN A 609      22.262   0.005 -71.284  1.00  0.79           O  
ATOM   9298  CB  GLN A 609      24.956  -1.112 -72.284  1.00  0.79           C  
ATOM   9299  CG  GLN A 609      25.219  -0.268 -71.051  1.00  0.79           C  
ATOM   9300  CD  GLN A 609      25.404  -1.124 -69.777  1.00  0.79           C  
ATOM   9301  OE1 GLN A 609      26.346  -1.920 -69.699  1.00  0.79           O  
ATOM   9302  NE2 GLN A 609      24.498  -1.001 -68.824  1.00  0.79           N  
ATOM   9303  H   GLN A 609      24.182  -3.033 -73.856  1.00  0.79           H  
ATOM   9304  HA  GLN A 609      23.473  -2.261 -71.277  1.00  0.79           H  
ATOM   9305 1HB  GLN A 609      25.723  -1.887 -72.355  1.00  0.79           H  
ATOM   9306 2HB  GLN A 609      25.035  -0.477 -73.165  1.00  0.79           H  
ATOM   9307 1HG  GLN A 609      26.128   0.312 -71.209  1.00  0.79           H  
ATOM   9308 2HG  GLN A 609      24.371   0.400 -70.895  1.00  0.79           H  
ATOM   9309 1HE2 GLN A 609      24.578  -1.551 -67.989  1.00  0.79           H  
ATOM   9310 2HE2 GLN A 609      23.720  -0.382 -68.967  1.00  0.79           H  
ATOM   9311  N   SER A 610      21.970  -0.342 -73.489  1.00  0.83           N  
ATOM   9312  CA  SER A 610      21.023   0.770 -73.604  1.00  0.83           C  
ATOM   9313  C   SER A 610      19.626   0.412 -73.078  1.00  0.83           C  
ATOM   9314  O   SER A 610      18.768   1.289 -72.943  1.00  0.83           O  
ATOM   9315  CB  SER A 610      20.925   1.277 -75.039  1.00  0.83           C  
ATOM   9316  OG  SER A 610      20.269   0.373 -75.896  1.00  0.83           O  
ATOM   9317  H   SER A 610      22.132  -0.942 -74.310  1.00  0.83           H  
ATOM   9318  HA  SER A 610      21.400   1.592 -72.996  1.00  0.83           H  
ATOM   9319 1HB  SER A 610      20.400   2.232 -75.048  1.00  0.83           H  
ATOM   9320 2HB  SER A 610      21.929   1.458 -75.415  1.00  0.83           H  
ATOM   9321  HG  SER A 610      20.731  -0.493 -75.807  1.00  0.83           H  
ATOM   9322  N   LYS A 611      19.393  -0.873 -72.796  1.00  0.88           N  
ATOM   9323  CA  LYS A 611      18.117  -1.330 -72.259  1.00  0.88           C  
ATOM   9324  C   LYS A 611      18.328  -1.754 -70.814  1.00  0.88           C  
ATOM   9325  O   LYS A 611      17.430  -1.652 -69.979  1.00  0.88           O  
ATOM   9326  CB  LYS A 611      17.570  -2.500 -73.074  1.00  0.88           C  
ATOM   9327  CG  LYS A 611      17.226  -2.156 -74.521  1.00  0.88           C  
ATOM   9328  CD  LYS A 611      16.725  -3.380 -75.281  1.00  0.88           C  
ATOM   9329  CE  LYS A 611      16.352  -3.030 -76.723  1.00  0.88           C  
ATOM   9330  NZ  LYS A 611      17.546  -2.584 -77.507  1.00  0.88           N  
ATOM   9331  H   LYS A 611      20.131  -1.558 -72.946  1.00  0.88           H  
ATOM   9332  HA  LYS A 611      17.402  -0.508 -72.276  1.00  0.88           H  
ATOM   9333 1HB  LYS A 611      18.322  -3.294 -73.099  1.00  0.88           H  
ATOM   9334 2HB  LYS A 611      16.681  -2.905 -72.589  1.00  0.88           H  
ATOM   9335 1HG  LYS A 611      16.467  -1.375 -74.544  1.00  0.88           H  
ATOM   9336 2HG  LYS A 611      18.124  -1.780 -75.023  1.00  0.88           H  
ATOM   9337 1HD  LYS A 611      17.520  -4.132 -75.303  1.00  0.88           H  
ATOM   9338 2HD  LYS A 611      15.858  -3.806 -74.775  1.00  0.88           H  
ATOM   9339 1HE  LYS A 611      15.927  -3.911 -77.203  1.00  0.88           H  
ATOM   9340 2HE  LYS A 611      15.609  -2.233 -76.725  1.00  0.88           H  
ATOM   9341 1HZ  LYS A 611      17.293  -2.368 -78.447  1.00  0.88           H  
ATOM   9342 2HZ  LYS A 611      17.960  -1.771 -77.078  1.00  0.88           H  
ATOM   9343 3HZ  LYS A 611      18.267  -3.322 -77.512  1.00  0.88           H  
ATOM   9344  N   CYS A 612      19.543  -2.214 -70.518  1.00  0.91           N  
ATOM   9345  CA  CYS A 612      19.885  -2.713 -69.198  1.00  0.91           C  
ATOM   9346  C   CYS A 612      19.637  -1.639 -68.159  1.00  0.91           C  
ATOM   9347  O   CYS A 612      20.101  -0.509 -68.287  1.00  0.91           O  
ATOM   9348  CB  CYS A 612      21.355  -3.154 -69.160  1.00  0.91           C  
ATOM   9349  SG  CYS A 612      21.923  -3.868 -67.604  1.00  0.91           S  
ATOM   9350  H   CYS A 612      20.243  -2.275 -71.254  1.00  0.91           H  
ATOM   9351  HA  CYS A 612      19.254  -3.567 -68.965  1.00  0.91           H  
ATOM   9352 1HB  CYS A 612      21.535  -3.879 -69.951  1.00  0.91           H  
ATOM   9353 2HB  CYS A 612      21.977  -2.291 -69.375  1.00  0.91           H  
ATOM   9354  HG  CYS A 612      23.133  -4.207 -68.049  1.00  0.91           H  
ATOM   9355  N   ILE A 613      18.943  -2.022 -67.094  1.00  0.92           N  
ATOM   9356  CA  ILE A 613      18.594  -1.119 -65.999  1.00  0.92           C  
ATOM   9357  C   ILE A 613      19.580  -1.218 -64.856  1.00  0.92           C  
ATOM   9358  O   ILE A 613      19.356  -0.708 -63.759  1.00  0.92           O  
ATOM   9359  CB  ILE A 613      17.185  -1.428 -65.518  1.00  0.92           C  
ATOM   9360  CG1 ILE A 613      17.159  -2.853 -64.984  1.00  0.92           C  
ATOM   9361  CG2 ILE A 613      16.227  -1.231 -66.629  1.00  0.92           C  
ATOM   9362  CD1 ILE A 613      15.900  -3.221 -64.290  1.00  0.92           C  
ATOM   9363  H   ILE A 613      18.603  -2.971 -67.064  1.00  0.92           H  
ATOM   9364  HA  ILE A 613      18.614  -0.098 -66.378  1.00  0.92           H  
ATOM   9365  HB  ILE A 613      16.928  -0.766 -64.693  1.00  0.92           H  
ATOM   9366 1HG1 ILE A 613      17.306  -3.544 -65.817  1.00  0.92           H  
ATOM   9367 2HG1 ILE A 613      17.980  -2.971 -64.291  1.00  0.92           H  
ATOM   9368 1HG2 ILE A 613      15.222  -1.449 -66.278  1.00  0.92           H  
ATOM   9369 2HG2 ILE A 613      16.276  -0.201 -66.975  1.00  0.92           H  
ATOM   9370 3HG2 ILE A 613      16.489  -1.892 -67.442  1.00  0.92           H  
ATOM   9371 1HD1 ILE A 613      15.984  -4.234 -63.950  1.00  0.92           H  
ATOM   9372 2HD1 ILE A 613      15.747  -2.560 -63.439  1.00  0.92           H  
ATOM   9373 3HD1 ILE A 613      15.062  -3.132 -64.975  1.00  0.92           H  
ATOM   9374  N   LYS A 614      20.673  -1.894 -65.151  1.00  0.91           N  
ATOM   9375  CA  LYS A 614      21.830  -2.052 -64.299  1.00  0.91           C  
ATOM   9376  C   LYS A 614      21.567  -2.707 -62.937  1.00  0.91           C  
ATOM   9377  O   LYS A 614      22.314  -2.507 -61.976  1.00  0.91           O  
ATOM   9378  CB  LYS A 614      22.452  -0.659 -64.181  1.00  0.91           C  
ATOM   9379  CG  LYS A 614      22.896  -0.108 -65.573  1.00  0.91           C  
ATOM   9380  CD  LYS A 614      23.498   1.259 -65.456  1.00  0.91           C  
ATOM   9381  CE  LYS A 614      24.105   1.773 -66.743  1.00  0.91           C  
ATOM   9382  NZ  LYS A 614      24.696   3.132 -66.566  1.00  0.91           N  
ATOM   9383  H   LYS A 614      20.720  -2.285 -66.079  1.00  0.91           H  
ATOM   9384  HA  LYS A 614      22.517  -2.689 -64.840  1.00  0.91           H  
ATOM   9385 1HB  LYS A 614      21.734   0.040 -63.764  1.00  0.91           H  
ATOM   9386 2HB  LYS A 614      23.311  -0.661 -63.509  1.00  0.91           H  
ATOM   9387 1HG  LYS A 614      23.634  -0.779 -66.000  1.00  0.91           H  
ATOM   9388 2HG  LYS A 614      22.041  -0.063 -66.249  1.00  0.91           H  
ATOM   9389 1HD  LYS A 614      22.718   1.956 -65.177  1.00  0.91           H  
ATOM   9390 2HD  LYS A 614      24.219   1.239 -64.687  1.00  0.91           H  
ATOM   9391 1HE  LYS A 614      24.891   1.095 -67.061  1.00  0.91           H  
ATOM   9392 2HE  LYS A 614      23.333   1.815 -67.512  1.00  0.91           H  
ATOM   9393 1HZ  LYS A 614      25.097   3.452 -67.429  1.00  0.91           H  
ATOM   9394 2HZ  LYS A 614      23.979   3.775 -66.266  1.00  0.91           H  
ATOM   9395 3HZ  LYS A 614      25.445   3.090 -65.837  1.00  0.91           H  
ATOM   9396  N   CYS A 615      20.556  -3.581 -62.904  1.00  0.88           N  
ATOM   9397  CA  CYS A 615      20.130  -4.326 -61.716  1.00  0.88           C  
ATOM   9398  C   CYS A 615      21.120  -5.364 -61.185  1.00  0.88           C  
ATOM   9399  O   CYS A 615      21.070  -5.731 -60.014  1.00  0.88           O  
ATOM   9400  CB  CYS A 615      18.834  -5.054 -62.044  1.00  0.88           C  
ATOM   9401  SG  CYS A 615      19.046  -6.302 -63.346  1.00  0.88           S  
ATOM   9402  H   CYS A 615      20.021  -3.690 -63.749  1.00  0.88           H  
ATOM   9403  HA  CYS A 615      19.937  -3.600 -60.924  1.00  0.88           H  
ATOM   9404 1HB  CYS A 615      18.459  -5.556 -61.153  1.00  0.88           H  
ATOM   9405 2HB  CYS A 615      18.079  -4.344 -62.360  1.00  0.88           H  
ATOM   9406  HG  CYS A 615      19.951  -7.041 -62.667  1.00  0.88           H  
ATOM   9407  N   GLY A 616      21.983  -5.874 -62.056  1.00  0.84           N  
ATOM   9408  CA  GLY A 616      22.984  -6.872 -61.679  1.00  0.84           C  
ATOM   9409  C   GLY A 616      22.480  -8.311 -61.614  1.00  0.84           C  
ATOM   9410  O   GLY A 616      23.263  -9.225 -61.352  1.00  0.84           O  
ATOM   9411  H   GLY A 616      21.966  -5.528 -63.004  1.00  0.84           H  
ATOM   9412 1HA  GLY A 616      23.785  -6.838 -62.404  1.00  0.84           H  
ATOM   9413 2HA  GLY A 616      23.421  -6.594 -60.721  1.00  0.84           H  
ATOM   9414  N   ALA A 617      21.204  -8.528 -61.925  1.00  0.79           N  
ATOM   9415  CA  ALA A 617      20.613  -9.863 -61.845  1.00  0.79           C  
ATOM   9416  C   ALA A 617      21.363 -10.863 -62.720  1.00  0.79           C  
ATOM   9417  O   ALA A 617      21.567 -12.018 -62.340  1.00  0.79           O  
ATOM   9418  CB  ALA A 617      19.152  -9.797 -62.274  1.00  0.79           C  
ATOM   9419  H   ALA A 617      20.621  -7.739 -62.156  1.00  0.79           H  
ATOM   9420  HA  ALA A 617      20.675 -10.200 -60.808  1.00  0.79           H  
ATOM   9421 1HB  ALA A 617      18.703 -10.784 -62.189  1.00  0.79           H  
ATOM   9422 2HB  ALA A 617      18.613  -9.101 -61.634  1.00  0.79           H  
ATOM   9423 3HB  ALA A 617      19.086  -9.465 -63.305  1.00  0.79           H  
ATOM   9424  N   CYS A 618      21.816 -10.408 -63.877  1.00  0.74           N  
ATOM   9425  CA  CYS A 618      22.541 -11.265 -64.794  1.00  0.74           C  
ATOM   9426  C   CYS A 618      23.820 -11.787 -64.137  1.00  0.74           C  
ATOM   9427  O   CYS A 618      24.148 -12.978 -64.215  1.00  0.74           O  
ATOM   9428  CB  CYS A 618      22.879 -10.474 -66.044  1.00  0.74           C  
ATOM   9429  SG  CYS A 618      23.652 -11.431 -67.326  1.00  0.74           S  
ATOM   9430  H   CYS A 618      21.637  -9.451 -64.131  1.00  0.74           H  
ATOM   9431  HA  CYS A 618      21.906 -12.110 -65.062  1.00  0.74           H  
ATOM   9432 1HB  CYS A 618      21.968 -10.031 -66.451  1.00  0.74           H  
ATOM   9433 2HB  CYS A 618      23.552  -9.659 -65.788  1.00  0.74           H  
ATOM   9434  N   ALA A 619      24.561 -10.867 -63.506  1.00  0.71           N  
ATOM   9435  CA  ALA A 619      25.824 -11.186 -62.845  1.00  0.71           C  
ATOM   9436  C   ALA A 619      25.630 -12.159 -61.698  1.00  0.71           C  
ATOM   9437  O   ALA A 619      26.434 -13.071 -61.501  1.00  0.71           O  
ATOM   9438  CB  ALA A 619      26.475  -9.913 -62.328  1.00  0.71           C  
ATOM   9439  H   ALA A 619      24.219  -9.919 -63.459  1.00  0.71           H  
ATOM   9440  HA  ALA A 619      26.474 -11.661 -63.564  1.00  0.71           H  
ATOM   9441 1HB  ALA A 619      27.429 -10.157 -61.862  1.00  0.71           H  
ATOM   9442 2HB  ALA A 619      26.642  -9.227 -63.149  1.00  0.71           H  
ATOM   9443 3HB  ALA A 619      25.821  -9.445 -61.596  1.00  0.71           H  
ATOM   9444  N   GLU A 620      24.546 -11.981 -60.947  1.00  0.69           N  
ATOM   9445  CA  GLU A 620      24.266 -12.864 -59.822  1.00  0.69           C  
ATOM   9446  C   GLU A 620      23.972 -14.299 -60.258  1.00  0.69           C  
ATOM   9447  O   GLU A 620      24.316 -15.254 -59.557  1.00  0.69           O  
ATOM   9448  CB  GLU A 620      23.091 -12.338 -58.987  1.00  0.69           C  
ATOM   9449  CG  GLU A 620      23.393 -11.056 -58.194  1.00  0.69           C  
ATOM   9450  CD  GLU A 620      22.229 -10.576 -57.332  1.00  0.69           C  
ATOM   9451  OE1 GLU A 620      21.160 -11.136 -57.423  1.00  0.69           O  
ATOM   9452  OE2 GLU A 620      22.425  -9.653 -56.574  1.00  0.69           O  
ATOM   9453  H   GLU A 620      23.923 -11.197 -61.151  1.00  0.69           H  
ATOM   9454  HA  GLU A 620      25.150 -12.885 -59.185  1.00  0.69           H  
ATOM   9455 1HB  GLU A 620      22.251 -12.126 -59.651  1.00  0.69           H  
ATOM   9456 2HB  GLU A 620      22.768 -13.107 -58.287  1.00  0.69           H  
ATOM   9457 1HG  GLU A 620      24.255 -11.235 -57.553  1.00  0.69           H  
ATOM   9458 2HG  GLU A 620      23.661 -10.270 -58.901  1.00  0.69           H  
ATOM   9459  N   ASN A 621      23.314 -14.440 -61.406  1.00  0.68           N  
ATOM   9460  CA  ASN A 621      22.875 -15.736 -61.899  1.00  0.68           C  
ATOM   9461  C   ASN A 621      23.762 -16.542 -62.861  1.00  0.68           C  
ATOM   9462  O   ASN A 621      23.763 -17.779 -62.771  1.00  0.68           O  
ATOM   9463  CB  ASN A 621      21.520 -15.538 -62.512  1.00  0.68           C  
ATOM   9464  CG  ASN A 621      20.467 -15.298 -61.451  1.00  0.68           C  
ATOM   9465  OD1 ASN A 621      19.941 -16.252 -60.860  1.00  0.68           O  
ATOM   9466  ND2 ASN A 621      20.179 -14.063 -61.174  1.00  0.68           N  
ATOM   9467  H   ASN A 621      23.047 -13.600 -61.922  1.00  0.68           H  
ATOM   9468  HA  ASN A 621      22.743 -16.367 -61.021  1.00  0.68           H  
ATOM   9469 1HB  ASN A 621      21.572 -14.668 -63.164  1.00  0.68           H  
ATOM   9470 2HB  ASN A 621      21.258 -16.371 -63.122  1.00  0.68           H  
ATOM   9471 1HD2 ASN A 621      19.504 -13.847 -60.470  1.00  0.68           H  
ATOM   9472 2HD2 ASN A 621      20.664 -13.318 -61.664  1.00  0.68           H  
ATOM   9473  N   CYS A 622      24.515 -15.900 -63.761  1.00  0.67           N  
ATOM   9474  CA  CYS A 622      25.240 -16.674 -64.779  1.00  0.67           C  
ATOM   9475  C   CYS A 622      26.137 -17.766 -64.175  1.00  0.67           C  
ATOM   9476  O   CYS A 622      27.121 -17.447 -63.504  1.00  0.67           O  
ATOM   9477  CB  CYS A 622      26.114 -15.753 -65.619  1.00  0.67           C  
ATOM   9478  SG  CYS A 622      27.111 -16.599 -66.899  1.00  0.67           S  
ATOM   9479  H   CYS A 622      24.520 -14.877 -63.791  1.00  0.67           H  
ATOM   9480  HA  CYS A 622      24.484 -17.092 -65.430  1.00  0.67           H  
ATOM   9481 1HB  CYS A 622      25.462 -15.045 -66.113  1.00  0.67           H  
ATOM   9482 2HB  CYS A 622      26.782 -15.187 -64.969  1.00  0.67           H  
ATOM   9483  HG  CYS A 622      26.075 -17.001 -67.630  1.00  0.67           H  
ATOM   9484  N   PRO A 623      25.924 -19.059 -64.534  1.00  0.66           N  
ATOM   9485  CA  PRO A 623      26.590 -20.225 -63.970  1.00  0.66           C  
ATOM   9486  C   PRO A 623      28.082 -20.273 -64.228  1.00  0.66           C  
ATOM   9487  O   PRO A 623      28.815 -20.989 -63.546  1.00  0.66           O  
ATOM   9488  CB  PRO A 623      25.890 -21.391 -64.680  1.00  0.66           C  
ATOM   9489  CG  PRO A 623      25.370 -20.818 -65.971  1.00  0.66           C  
ATOM   9490  CD  PRO A 623      24.997 -19.399 -65.653  1.00  0.66           C  
ATOM   9491  HA  PRO A 623      26.390 -20.252 -62.889  1.00  0.66           H  
ATOM   9492 1HB  PRO A 623      26.609 -22.207 -64.845  1.00  0.66           H  
ATOM   9493 2HB  PRO A 623      25.093 -21.791 -64.041  1.00  0.66           H  
ATOM   9494 1HG  PRO A 623      26.131 -20.893 -66.756  1.00  0.66           H  
ATOM   9495 2HG  PRO A 623      24.512 -21.410 -66.312  1.00  0.66           H  
ATOM   9496 1HD  PRO A 623      25.188 -18.806 -66.549  1.00  0.66           H  
ATOM   9497 2HD  PRO A 623      23.963 -19.349 -65.332  1.00  0.66           H  
ATOM   9498  N   LYS A 624      28.532 -19.535 -65.233  1.00  0.65           N  
ATOM   9499  CA  LYS A 624      29.938 -19.528 -65.585  1.00  0.65           C  
ATOM   9500  C   LYS A 624      30.676 -18.290 -65.096  1.00  0.65           C  
ATOM   9501  O   LYS A 624      31.875 -18.143 -65.340  1.00  0.65           O  
ATOM   9502  CB  LYS A 624      30.095 -19.709 -67.087  1.00  0.65           C  
ATOM   9503  CG  LYS A 624      29.531 -21.030 -67.598  1.00  0.65           C  
ATOM   9504  CD  LYS A 624      30.287 -22.210 -66.971  1.00  0.65           C  
ATOM   9505  CE  LYS A 624      29.846 -23.548 -67.538  1.00  0.65           C  
ATOM   9506  NZ  LYS A 624      30.550 -24.697 -66.877  1.00  0.65           N  
ATOM   9507  H   LYS A 624      27.892 -18.966 -65.762  1.00  0.65           H  
ATOM   9508  HA  LYS A 624      30.408 -20.385 -65.107  1.00  0.65           H  
ATOM   9509 1HB  LYS A 624      29.585 -18.900 -67.612  1.00  0.65           H  
ATOM   9510 2HB  LYS A 624      31.150 -19.659 -67.359  1.00  0.65           H  
ATOM   9511 1HG  LYS A 624      28.477 -21.104 -67.357  1.00  0.65           H  
ATOM   9512 2HG  LYS A 624      29.642 -21.069 -68.673  1.00  0.65           H  
ATOM   9513 1HD  LYS A 624      31.356 -22.086 -67.152  1.00  0.65           H  
ATOM   9514 2HD  LYS A 624      30.119 -22.212 -65.892  1.00  0.65           H  
ATOM   9515 1HE  LYS A 624      28.772 -23.658 -67.395  1.00  0.65           H  
ATOM   9516 2HE  LYS A 624      30.068 -23.570 -68.603  1.00  0.65           H  
ATOM   9517 1HZ  LYS A 624      30.231 -25.566 -67.282  1.00  0.65           H  
ATOM   9518 2HZ  LYS A 624      31.548 -24.609 -67.014  1.00  0.65           H  
ATOM   9519 3HZ  LYS A 624      30.345 -24.691 -65.887  1.00  0.65           H  
ATOM   9520  N   GLY A 625      29.973 -17.363 -64.438  1.00  0.66           N  
ATOM   9521  CA  GLY A 625      30.655 -16.168 -63.955  1.00  0.66           C  
ATOM   9522  C   GLY A 625      31.106 -15.276 -65.105  1.00  0.66           C  
ATOM   9523  O   GLY A 625      32.149 -14.630 -65.032  1.00  0.66           O  
ATOM   9524  H   GLY A 625      28.984 -17.502 -64.225  1.00  0.66           H  
ATOM   9525 1HA  GLY A 625      29.980 -15.612 -63.301  1.00  0.66           H  
ATOM   9526 2HA  GLY A 625      31.515 -16.459 -63.353  1.00  0.66           H  
ATOM   9527  N   ALA A 626      30.359 -15.282 -66.200  1.00  0.69           N  
ATOM   9528  CA  ALA A 626      30.750 -14.521 -67.377  1.00  0.69           C  
ATOM   9529  C   ALA A 626      30.451 -13.030 -67.298  1.00  0.69           C  
ATOM   9530  O   ALA A 626      30.928 -12.268 -68.136  1.00  0.69           O  
ATOM   9531  CB  ALA A 626      30.057 -15.083 -68.590  1.00  0.69           C  
ATOM   9532  H   ALA A 626      29.514 -15.833 -66.216  1.00  0.69           H  
ATOM   9533  HA  ALA A 626      31.824 -14.643 -67.496  1.00  0.69           H  
ATOM   9534 1HB  ALA A 626      30.410 -14.553 -69.469  1.00  0.69           H  
ATOM   9535 2HB  ALA A 626      30.297 -16.135 -68.674  1.00  0.69           H  
ATOM   9536 3HB  ALA A 626      28.991 -14.963 -68.499  1.00  0.69           H  
ATOM   9537  N   ILE A 627      29.636 -12.596 -66.338  1.00  0.75           N  
ATOM   9538  CA  ILE A 627      29.265 -11.182 -66.299  1.00  0.75           C  
ATOM   9539  C   ILE A 627      29.936 -10.369 -65.220  1.00  0.75           C  
ATOM   9540  O   ILE A 627      29.914 -10.710 -64.032  1.00  0.75           O  
ATOM   9541  CB  ILE A 627      27.757 -10.982 -66.276  1.00  0.75           C  
ATOM   9542  CG1 ILE A 627      27.253 -11.498 -67.497  1.00  0.75           C  
ATOM   9543  CG2 ILE A 627      27.383  -9.494 -66.123  1.00  0.75           C  
ATOM   9544  CD1 ILE A 627      26.831 -12.909 -67.440  1.00  0.75           C  
ATOM   9545  H   ILE A 627      29.274 -13.239 -65.648  1.00  0.75           H  
ATOM   9546  HA  ILE A 627      29.584 -10.754 -67.238  1.00  0.75           H  
ATOM   9547  HB  ILE A 627      27.341 -11.561 -65.493  1.00  0.75           H  
ATOM   9548 1HG1 ILE A 627      26.433 -10.885 -67.831  1.00  0.75           H  
ATOM   9549 2HG1 ILE A 627      28.056 -11.405 -68.191  1.00  0.75           H  
ATOM   9550 1HG2 ILE A 627      26.299  -9.391 -66.129  1.00  0.75           H  
ATOM   9551 2HG2 ILE A 627      27.779  -9.108 -65.192  1.00  0.75           H  
ATOM   9552 3HG2 ILE A 627      27.806  -8.927 -66.955  1.00  0.75           H  
ATOM   9553 1HD1 ILE A 627      26.485 -13.236 -68.419  1.00  0.75           H  
ATOM   9554 2HD1 ILE A 627      27.654 -13.525 -67.123  1.00  0.75           H  
ATOM   9555 3HD1 ILE A 627      26.028 -12.989 -66.725  1.00  0.75           H  
ATOM   9556  N   TYR A 628      30.560  -9.292 -65.677  1.00  0.84           N  
ATOM   9557  CA  TYR A 628      31.339  -8.398 -64.846  1.00  0.84           C  
ATOM   9558  C   TYR A 628      30.785  -6.991 -64.841  1.00  0.84           C  
ATOM   9559  O   TYR A 628      30.077  -6.575 -65.765  1.00  0.84           O  
ATOM   9560  CB  TYR A 628      32.790  -8.440 -65.297  1.00  0.84           C  
ATOM   9561  CG  TYR A 628      33.325  -9.802 -65.071  1.00  0.84           C  
ATOM   9562  CD1 TYR A 628      33.161 -10.776 -66.040  1.00  0.84           C  
ATOM   9563  CD2 TYR A 628      33.920 -10.107 -63.861  1.00  0.84           C  
ATOM   9564  CE1 TYR A 628      33.577 -12.051 -65.789  1.00  0.84           C  
ATOM   9565  CE2 TYR A 628      34.342 -11.389 -63.614  1.00  0.84           C  
ATOM   9566  CZ  TYR A 628      34.160 -12.356 -64.564  1.00  0.84           C  
ATOM   9567  OH  TYR A 628      34.525 -13.642 -64.301  1.00  0.84           O  
ATOM   9568  H   TYR A 628      30.485  -9.103 -66.677  1.00  0.84           H  
ATOM   9569  HA  TYR A 628      31.293  -8.764 -63.821  1.00  0.84           H  
ATOM   9570 1HB  TYR A 628      32.856  -8.211 -66.356  1.00  0.84           H  
ATOM   9571 2HB  TYR A 628      33.389  -7.718 -64.743  1.00  0.84           H  
ATOM   9572  HD1 TYR A 628      32.679 -10.537 -66.992  1.00  0.84           H  
ATOM   9573  HD2 TYR A 628      34.035  -9.334 -63.098  1.00  0.84           H  
ATOM   9574  HE1 TYR A 628      33.431 -12.828 -66.538  1.00  0.84           H  
ATOM   9575  HE2 TYR A 628      34.794 -11.643 -62.657  1.00  0.84           H  
ATOM   9576  HH  TYR A 628      33.787 -14.220 -64.603  1.00  0.84           H  
ATOM   9577  N   LYS A 629      31.093  -6.265 -63.771  1.00  0.95           N  
ATOM   9578  CA  LYS A 629      30.595  -4.910 -63.600  1.00  0.95           C  
ATOM   9579  C   LYS A 629      31.679  -3.860 -63.825  1.00  0.95           C  
ATOM   9580  O   LYS A 629      32.844  -4.075 -63.487  1.00  0.95           O  
ATOM   9581  CB  LYS A 629      30.039  -4.770 -62.193  1.00  0.95           C  
ATOM   9582  CG  LYS A 629      28.959  -5.766 -61.886  1.00  0.95           C  
ATOM   9583  CD  LYS A 629      28.231  -5.444 -60.590  1.00  0.95           C  
ATOM   9584  CE  LYS A 629      29.118  -5.707 -59.389  1.00  0.95           C  
ATOM   9585  NZ  LYS A 629      28.413  -5.450 -58.119  1.00  0.95           N  
ATOM   9586  H   LYS A 629      31.679  -6.666 -63.053  1.00  0.95           H  
ATOM   9587  HA  LYS A 629      29.797  -4.739 -64.320  1.00  0.95           H  
ATOM   9588 1HB  LYS A 629      30.839  -4.894 -61.465  1.00  0.95           H  
ATOM   9589 2HB  LYS A 629      29.622  -3.770 -62.063  1.00  0.95           H  
ATOM   9590 1HG  LYS A 629      28.296  -5.793 -62.710  1.00  0.95           H  
ATOM   9591 2HG  LYS A 629      29.408  -6.753 -61.787  1.00  0.95           H  
ATOM   9592 1HD  LYS A 629      27.923  -4.393 -60.588  1.00  0.95           H  
ATOM   9593 2HD  LYS A 629      27.339  -6.063 -60.506  1.00  0.95           H  
ATOM   9594 1HE  LYS A 629      29.446  -6.744 -59.407  1.00  0.95           H  
ATOM   9595 2HE  LYS A 629      29.991  -5.058 -59.443  1.00  0.95           H  
ATOM   9596 1HZ  LYS A 629      29.030  -5.629 -57.344  1.00  0.95           H  
ATOM   9597 2HZ  LYS A 629      28.108  -4.469 -58.086  1.00  0.95           H  
ATOM   9598 3HZ  LYS A 629      27.607  -6.047 -58.050  1.00  0.95           H  
ATOM   9599  N   GLY A 630      31.273  -2.709 -64.355  1.00  1.09           N  
ATOM   9600  CA  GLY A 630      32.155  -1.573 -64.580  1.00  1.09           C  
ATOM   9601  C   GLY A 630      31.759  -0.375 -63.724  1.00  1.09           C  
ATOM   9602  O   GLY A 630      30.721   0.257 -63.948  1.00  1.09           O  
ATOM   9603  H   GLY A 630      30.302  -2.635 -64.638  1.00  1.09           H  
ATOM   9604 1HA  GLY A 630      33.182  -1.859 -64.355  1.00  1.09           H  
ATOM   9605 2HA  GLY A 630      32.126  -1.298 -65.633  1.00  1.09           H  
ENDMDL

REMARK ID 486456 DOMAINID 481412 MODEL 2 2023-02-11_00000207_2_19
MODEL     2
ATOM      1  N   MET A   1       0.505  -2.531  -1.200  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.745  -1.862  -2.472  1.00  1.13           C  
ATOM      3  C   MET A   1       1.484  -0.556  -2.241  1.00  1.13           C  
ATOM      4  O   MET A   1       1.427   0.014  -1.150  1.00  1.13           O  
ATOM      5  CB  MET A   1      -0.584  -1.617  -3.193  1.00  1.13           C  
ATOM      6  CG  MET A   1      -1.398  -2.891  -3.483  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.578  -4.034  -4.633  1.00  1.13           S  
ATOM      8  CE  MET A   1      -0.774  -3.186  -6.197  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.097  -3.329  -1.344  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.385  -2.837  -0.811  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.062  -1.886  -0.561  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.376  -2.496  -3.087  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -1.204  -0.951  -2.595  1.00  1.13           H  
ATOM     14 2HB  MET A   1      -0.395  -1.113  -4.144  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -1.574  -3.420  -2.548  1.00  1.13           H  
ATOM     16 2HG  MET A   1      -2.353  -2.620  -3.892  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -0.288  -3.758  -6.990  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -1.822  -3.090  -6.429  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -0.337  -2.218  -6.119  1.00  1.13           H  
ATOM     20  N   VAL A   2       2.169  -0.075  -3.266  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.921   1.172  -3.166  1.00  1.08           C  
ATOM     22  C   VAL A   2       2.421   2.182  -4.169  1.00  1.08           C  
ATOM     23  O   VAL A   2       2.297   1.869  -5.341  1.00  1.08           O  
ATOM     24  CB  VAL A   2       4.402   0.880  -3.487  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       4.496   0.244  -4.875  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       5.219   2.157  -3.466  1.00  1.08           C  
ATOM     27  H   VAL A   2       2.186  -0.583  -4.141  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.821   1.580  -2.160  1.00  1.08           H  
ATOM     29  HB  VAL A   2       4.793   0.175  -2.755  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       5.531   0.017  -5.106  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.912  -0.673  -4.892  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       4.107   0.940  -5.616  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       6.251   1.933  -3.690  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       4.839   2.851  -4.211  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       5.155   2.614  -2.480  1.00  1.08           H  
ATOM     36  N   LYS A   3       2.191   3.414  -3.760  1.00  1.04           N  
ATOM     37  CA  LYS A   3       1.779   4.368  -4.774  1.00  1.04           C  
ATOM     38  C   LYS A   3       2.999   4.976  -5.422  1.00  1.04           C  
ATOM     39  O   LYS A   3       3.980   5.270  -4.739  1.00  1.04           O  
ATOM     40  CB  LYS A   3       0.856   5.444  -4.218  1.00  1.04           C  
ATOM     41  CG  LYS A   3      -0.501   4.911  -3.788  1.00  1.04           C  
ATOM     42  CD  LYS A   3      -1.417   6.028  -3.322  1.00  1.04           C  
ATOM     43  CE  LYS A   3      -2.784   5.483  -2.932  1.00  1.04           C  
ATOM     44  NZ  LYS A   3      -3.701   6.563  -2.461  1.00  1.04           N  
ATOM     45  H   LYS A   3       2.296   3.678  -2.791  1.00  1.04           H  
ATOM     46  HA  LYS A   3       1.231   3.838  -5.544  1.00  1.04           H  
ATOM     47 1HB  LYS A   3       1.325   5.927  -3.362  1.00  1.04           H  
ATOM     48 2HB  LYS A   3       0.696   6.208  -4.983  1.00  1.04           H  
ATOM     49 1HG  LYS A   3      -0.971   4.392  -4.632  1.00  1.04           H  
ATOM     50 2HG  LYS A   3      -0.370   4.196  -2.977  1.00  1.04           H  
ATOM     51 1HD  LYS A   3      -0.974   6.533  -2.463  1.00  1.04           H  
ATOM     52 2HD  LYS A   3      -1.540   6.755  -4.127  1.00  1.04           H  
ATOM     53 1HE  LYS A   3      -3.228   4.990  -3.799  1.00  1.04           H  
ATOM     54 2HE  LYS A   3      -2.660   4.751  -2.136  1.00  1.04           H  
ATOM     55 1HZ  LYS A   3      -4.595   6.162  -2.214  1.00  1.04           H  
ATOM     56 2HZ  LYS A   3      -3.301   7.018  -1.653  1.00  1.04           H  
ATOM     57 3HZ  LYS A   3      -3.831   7.242  -3.198  1.00  1.04           H  
ATOM     58  N   LEU A   4       2.904   5.234  -6.717  1.00  1.02           N  
ATOM     59  CA  LEU A   4       3.998   5.886  -7.421  1.00  1.02           C  
ATOM     60  C   LEU A   4       3.610   7.333  -7.682  1.00  1.02           C  
ATOM     61  O   LEU A   4       2.511   7.594  -8.160  1.00  1.02           O  
ATOM     62  CB  LEU A   4       4.254   5.198  -8.776  1.00  1.02           C  
ATOM     63  CG  LEU A   4       4.924   3.810  -8.755  1.00  1.02           C  
ATOM     64  CD1 LEU A   4       3.905   2.742  -8.334  1.00  1.02           C  
ATOM     65  CD2 LEU A   4       5.479   3.496 -10.139  1.00  1.02           C  
ATOM     66  H   LEU A   4       2.063   4.932  -7.215  1.00  1.02           H  
ATOM     67  HA  LEU A   4       4.899   5.862  -6.809  1.00  1.02           H  
ATOM     68 1HB  LEU A   4       3.297   5.092  -9.263  1.00  1.02           H  
ATOM     69 2HB  LEU A   4       4.879   5.854  -9.377  1.00  1.02           H  
ATOM     70  HG  LEU A   4       5.732   3.818  -8.028  1.00  1.02           H  
ATOM     71 1HD1 LEU A   4       4.374   1.762  -8.314  1.00  1.02           H  
ATOM     72 2HD1 LEU A   4       3.514   2.963  -7.351  1.00  1.02           H  
ATOM     73 3HD1 LEU A   4       3.093   2.738  -9.046  1.00  1.02           H  
ATOM     74 1HD2 LEU A   4       5.960   2.521 -10.130  1.00  1.02           H  
ATOM     75 2HD2 LEU A   4       4.683   3.485 -10.868  1.00  1.02           H  
ATOM     76 3HD2 LEU A   4       6.202   4.260 -10.407  1.00  1.02           H  
ATOM     77  N   LYS A   5       4.499   8.271  -7.350  1.00  1.01           N  
ATOM     78  CA  LYS A   5       4.254   9.695  -7.589  1.00  1.01           C  
ATOM     79  C   LYS A   5       5.280  10.398  -8.494  1.00  1.01           C  
ATOM     80  O   LYS A   5       5.229  11.617  -8.651  1.00  1.01           O  
ATOM     81  CB  LYS A   5       4.142  10.439  -6.265  1.00  1.01           C  
ATOM     82  CG  LYS A   5       2.942  10.002  -5.418  1.00  1.01           C  
ATOM     83  CD  LYS A   5       2.813  10.827  -4.145  1.00  1.01           C  
ATOM     84  CE  LYS A   5       1.612  10.383  -3.314  1.00  1.01           C  
ATOM     85  NZ  LYS A   5       1.495  11.162  -2.051  1.00  1.01           N  
ATOM     86  H   LYS A   5       5.361   7.998  -6.878  1.00  1.01           H  
ATOM     87  HA  LYS A   5       3.293   9.780  -8.074  1.00  1.01           H  
ATOM     88 1HB  LYS A   5       5.051  10.269  -5.679  1.00  1.01           H  
ATOM     89 2HB  LYS A   5       4.062  11.508  -6.452  1.00  1.01           H  
ATOM     90 1HG  LYS A   5       2.030  10.099  -6.011  1.00  1.01           H  
ATOM     91 2HG  LYS A   5       3.065   8.953  -5.141  1.00  1.01           H  
ATOM     92 1HD  LYS A   5       3.721  10.716  -3.548  1.00  1.01           H  
ATOM     93 2HD  LYS A   5       2.695  11.880  -4.404  1.00  1.01           H  
ATOM     94 1HE  LYS A   5       0.703  10.518  -3.898  1.00  1.01           H  
ATOM     95 2HE  LYS A   5       1.719   9.325  -3.068  1.00  1.01           H  
ATOM     96 1HZ  LYS A   5       0.693  10.843  -1.527  1.00  1.01           H  
ATOM     97 2HZ  LYS A   5       2.330  11.033  -1.498  1.00  1.01           H  
ATOM     98 3HZ  LYS A   5       1.384  12.142  -2.270  1.00  1.01           H  
ATOM     99  N   SER A   6       6.249   9.660  -9.036  1.00  0.99           N  
ATOM    100  CA  SER A   6       7.272  10.273  -9.899  1.00  0.99           C  
ATOM    101  C   SER A   6       8.096   9.280 -10.710  1.00  0.99           C  
ATOM    102  O   SER A   6       8.116   8.080 -10.420  1.00  0.99           O  
ATOM    103  CB  SER A   6       8.236  11.135  -9.096  1.00  0.99           C  
ATOM    104  OG  SER A   6       9.029  10.360  -8.220  1.00  0.99           O  
ATOM    105  H   SER A   6       6.259   8.668  -8.861  1.00  0.99           H  
ATOM    106  HA  SER A   6       6.752  10.923 -10.607  1.00  0.99           H  
ATOM    107 1HB  SER A   6       8.883  11.672  -9.783  1.00  0.99           H  
ATOM    108 2HB  SER A   6       7.692  11.881  -8.526  1.00  0.99           H  
ATOM    109  HG  SER A   6       8.445  10.123  -7.480  1.00  0.99           H  
ATOM    110  N   ILE A   7       8.872   9.815 -11.659  1.00  0.98           N  
ATOM    111  CA  ILE A   7       9.816   9.008 -12.428  1.00  0.98           C  
ATOM    112  C   ILE A   7      10.835   8.376 -11.488  1.00  0.98           C  
ATOM    113  O   ILE A   7      11.150   7.194 -11.612  1.00  0.98           O  
ATOM    114  CB  ILE A   7      10.602   9.856 -13.454  1.00  0.98           C  
ATOM    115  CG1 ILE A   7       9.684  10.372 -14.581  1.00  0.98           C  
ATOM    116  CG2 ILE A   7      11.715   8.997 -14.038  1.00  0.98           C  
ATOM    117  CD1 ILE A   7      10.283  11.432 -15.452  1.00  0.98           C  
ATOM    118  H   ILE A   7       8.797  10.803 -11.856  1.00  0.98           H  
ATOM    119  HA  ILE A   7       9.278   8.215 -12.941  1.00  0.98           H  
ATOM    120  HB  ILE A   7      11.036  10.721 -12.959  1.00  0.98           H  
ATOM    121 1HG1 ILE A   7       9.440   9.547 -15.233  1.00  0.98           H  
ATOM    122 2HG1 ILE A   7       8.771  10.776 -14.142  1.00  0.98           H  
ATOM    123 1HG2 ILE A   7      12.290   9.582 -14.752  1.00  0.98           H  
ATOM    124 2HG2 ILE A   7      12.375   8.654 -13.238  1.00  0.98           H  
ATOM    125 3HG2 ILE A   7      11.281   8.132 -14.541  1.00  0.98           H  
ATOM    126 1HD1 ILE A   7       9.558  11.718 -16.217  1.00  0.98           H  
ATOM    127 2HD1 ILE A   7      10.534  12.303 -14.849  1.00  0.98           H  
ATOM    128 3HD1 ILE A   7      11.181  11.047 -15.929  1.00  0.98           H  
ATOM    129  N   GLN A   8      11.356   9.156 -10.539  1.00  0.97           N  
ATOM    130  CA  GLN A   8      12.345   8.604  -9.624  1.00  0.97           C  
ATOM    131  C   GLN A   8      11.754   7.499  -8.759  1.00  0.97           C  
ATOM    132  O   GLN A   8      12.422   6.497  -8.508  1.00  0.97           O  
ATOM    133  CB  GLN A   8      12.924   9.696  -8.732  1.00  0.97           C  
ATOM    134  CG  GLN A   8      14.067   9.233  -7.811  1.00  0.97           C  
ATOM    135  CD  GLN A   8      15.320   8.770  -8.569  1.00  0.97           C  
ATOM    136  OE1 GLN A   8      15.825   9.502  -9.429  1.00  0.97           O  
ATOM    137  NE2 GLN A   8      15.847   7.580  -8.240  1.00  0.97           N  
ATOM    138  H   GLN A   8      11.064  10.118 -10.457  1.00  0.97           H  
ATOM    139  HA  GLN A   8      13.154   8.174 -10.213  1.00  0.97           H  
ATOM    140 1HB  GLN A   8      13.296  10.511  -9.351  1.00  0.97           H  
ATOM    141 2HB  GLN A   8      12.130  10.099  -8.100  1.00  0.97           H  
ATOM    142 1HG  GLN A   8      14.348  10.057  -7.158  1.00  0.97           H  
ATOM    143 2HG  GLN A   8      13.706   8.393  -7.216  1.00  0.97           H  
ATOM    144 1HE2 GLN A   8      16.670   7.254  -8.706  1.00  0.97           H  
ATOM    145 2HE2 GLN A   8      15.431   6.997  -7.513  1.00  0.97           H  
ATOM    146  N   GLU A   9      10.501   7.640  -8.317  1.00  0.95           N  
ATOM    147  CA  GLU A   9       9.934   6.554  -7.518  1.00  0.95           C  
ATOM    148  C   GLU A   9       9.802   5.291  -8.362  1.00  0.95           C  
ATOM    149  O   GLU A   9      10.057   4.184  -7.879  1.00  0.95           O  
ATOM    150  CB  GLU A   9       8.613   6.945  -6.873  1.00  0.95           C  
ATOM    151  CG  GLU A   9       8.792   7.973  -5.758  1.00  0.95           C  
ATOM    152  CD  GLU A   9       7.530   8.350  -5.106  1.00  0.95           C  
ATOM    153  OE1 GLU A   9       6.516   7.865  -5.531  1.00  0.95           O  
ATOM    154  OE2 GLU A   9       7.558   9.137  -4.191  1.00  0.95           O  
ATOM    155  H   GLU A   9       9.965   8.488  -8.513  1.00  0.95           H  
ATOM    156  HA  GLU A   9      10.627   6.336  -6.708  1.00  0.95           H  
ATOM    157 1HB  GLU A   9       7.951   7.372  -7.631  1.00  0.95           H  
ATOM    158 2HB  GLU A   9       8.122   6.061  -6.463  1.00  0.95           H  
ATOM    159 1HG  GLU A   9       9.458   7.551  -5.006  1.00  0.95           H  
ATOM    160 2HG  GLU A   9       9.273   8.856  -6.160  1.00  0.95           H  
ATOM    161  N   LEU A  10       9.448   5.452  -9.639  1.00  0.93           N  
ATOM    162  CA  LEU A  10       9.371   4.298 -10.515  1.00  0.93           C  
ATOM    163  C   LEU A  10      10.736   3.634 -10.556  1.00  0.93           C  
ATOM    164  O   LEU A  10      10.848   2.420 -10.384  1.00  0.93           O  
ATOM    165  CB  LEU A  10       8.956   4.688 -11.936  1.00  0.93           C  
ATOM    166  CG  LEU A  10       8.923   3.533 -12.933  1.00  0.93           C  
ATOM    167  CD1 LEU A  10       7.909   2.537 -12.508  1.00  0.93           C  
ATOM    168  CD2 LEU A  10       8.621   4.049 -14.288  1.00  0.93           C  
ATOM    169  H   LEU A  10       9.215   6.382  -9.993  1.00  0.93           H  
ATOM    170  HA  LEU A  10       8.650   3.592 -10.108  1.00  0.93           H  
ATOM    171 1HB  LEU A  10       7.973   5.150 -11.905  1.00  0.93           H  
ATOM    172 2HB  LEU A  10       9.658   5.415 -12.317  1.00  0.93           H  
ATOM    173  HG  LEU A  10       9.898   3.040 -12.937  1.00  0.93           H  
ATOM    174 1HD1 LEU A  10       7.900   1.691 -13.203  1.00  0.93           H  
ATOM    175 2HD1 LEU A  10       8.170   2.204 -11.511  1.00  0.93           H  
ATOM    176 3HD1 LEU A  10       6.934   3.000 -12.494  1.00  0.93           H  
ATOM    177 1HD2 LEU A  10       8.614   3.213 -14.981  1.00  0.93           H  
ATOM    178 2HD2 LEU A  10       7.646   4.540 -14.284  1.00  0.93           H  
ATOM    179 3HD2 LEU A  10       9.390   4.766 -14.578  1.00  0.93           H  
ATOM    180  N   GLU A  11      11.786   4.432 -10.760  1.00  0.92           N  
ATOM    181  CA  GLU A  11      13.129   3.878 -10.831  1.00  0.92           C  
ATOM    182  C   GLU A  11      13.532   3.210  -9.513  1.00  0.92           C  
ATOM    183  O   GLU A  11      14.172   2.156  -9.530  1.00  0.92           O  
ATOM    184  CB  GLU A  11      14.133   4.970 -11.212  1.00  0.92           C  
ATOM    185  CG  GLU A  11      14.019   5.463 -12.673  1.00  0.92           C  
ATOM    186  CD  GLU A  11      14.468   4.433 -13.699  1.00  0.92           C  
ATOM    187  OE1 GLU A  11      15.577   3.968 -13.583  1.00  0.92           O  
ATOM    188  OE2 GLU A  11      13.700   4.097 -14.586  1.00  0.92           O  
ATOM    189  H   GLU A  11      11.637   5.435 -10.892  1.00  0.92           H  
ATOM    190  HA  GLU A  11      13.141   3.125 -11.612  1.00  0.92           H  
ATOM    191 1HB  GLU A  11      13.996   5.832 -10.559  1.00  0.92           H  
ATOM    192 2HB  GLU A  11      15.147   4.604 -11.055  1.00  0.92           H  
ATOM    193 1HG  GLU A  11      12.976   5.719 -12.867  1.00  0.92           H  
ATOM    194 2HG  GLU A  11      14.610   6.372 -12.784  1.00  0.92           H  
ATOM    195  N   ASN A  12      13.131   3.775  -8.373  1.00  0.93           N  
ATOM    196  CA  ASN A  12      13.488   3.162  -7.100  1.00  0.93           C  
ATOM    197  C   ASN A  12      12.845   1.779  -7.012  1.00  0.93           C  
ATOM    198  O   ASN A  12      13.468   0.811  -6.552  1.00  0.93           O  
ATOM    199  CB  ASN A  12      13.034   4.024  -5.943  1.00  0.93           C  
ATOM    200  CG  ASN A  12      13.834   5.319  -5.808  1.00  0.93           C  
ATOM    201  OD1 ASN A  12      14.941   5.469  -6.351  1.00  0.93           O  
ATOM    202  ND2 ASN A  12      13.284   6.250  -5.065  1.00  0.93           N  
ATOM    203  H   ASN A  12      12.615   4.653  -8.396  1.00  0.93           H  
ATOM    204  HA  ASN A  12      14.571   3.031  -7.059  1.00  0.93           H  
ATOM    205 1HB  ASN A  12      11.982   4.275  -6.078  1.00  0.93           H  
ATOM    206 2HB  ASN A  12      13.115   3.458  -5.017  1.00  0.93           H  
ATOM    207 1HD2 ASN A  12      13.754   7.116  -4.907  1.00  0.93           H  
ATOM    208 2HD2 ASN A  12      12.395   6.085  -4.642  1.00  0.93           H  
ATOM    209  N   LEU A  13      11.605   1.671  -7.499  1.00  0.97           N  
ATOM    210  CA  LEU A  13      10.935   0.386  -7.500  1.00  0.97           C  
ATOM    211  C   LEU A  13      11.648  -0.573  -8.432  1.00  0.97           C  
ATOM    212  O   LEU A  13      11.776  -1.749  -8.095  1.00  0.97           O  
ATOM    213  CB  LEU A  13       9.463   0.520  -7.883  1.00  0.97           C  
ATOM    214  CG  LEU A  13       8.590   1.207  -6.854  1.00  0.97           C  
ATOM    215  CD1 LEU A  13       7.226   1.415  -7.425  1.00  0.97           C  
ATOM    216  CD2 LEU A  13       8.531   0.351  -5.611  1.00  0.97           C  
ATOM    217  H   LEU A  13      11.122   2.502  -7.849  1.00  0.97           H  
ATOM    218  HA  LEU A  13      10.981  -0.024  -6.493  1.00  0.97           H  
ATOM    219 1HB  LEU A  13       9.391   1.084  -8.810  1.00  0.97           H  
ATOM    220 2HB  LEU A  13       9.063  -0.475  -8.049  1.00  0.97           H  
ATOM    221  HG  LEU A  13       9.011   2.184  -6.611  1.00  0.97           H  
ATOM    222 1HD1 LEU A  13       6.595   1.920  -6.693  1.00  0.97           H  
ATOM    223 2HD1 LEU A  13       7.323   2.024  -8.312  1.00  0.97           H  
ATOM    224 3HD1 LEU A  13       6.788   0.459  -7.680  1.00  0.97           H  
ATOM    225 1HD2 LEU A  13       7.915   0.836  -4.867  1.00  0.97           H  
ATOM    226 2HD2 LEU A  13       8.106  -0.623  -5.857  1.00  0.97           H  
ATOM    227 3HD2 LEU A  13       9.535   0.221  -5.220  1.00  0.97           H  
ATOM    228  N   ARG A  14      12.162  -0.058  -9.572  1.00  1.03           N  
ATOM    229  CA  ARG A  14      12.887  -0.877 -10.552  1.00  1.03           C  
ATOM    230  C   ARG A  14      14.166  -1.452  -9.953  1.00  1.03           C  
ATOM    231  O   ARG A  14      14.676  -2.490 -10.396  1.00  1.03           O  
ATOM    232  CB  ARG A  14      13.275  -0.117 -11.801  1.00  1.03           C  
ATOM    233  CG  ARG A  14      12.171   0.319 -12.684  1.00  1.03           C  
ATOM    234  CD  ARG A  14      12.698   0.972 -13.878  1.00  1.03           C  
ATOM    235  NE  ARG A  14      13.275  -0.006 -14.799  1.00  1.03           N  
ATOM    236  CZ  ARG A  14      14.033   0.301 -15.878  1.00  1.03           C  
ATOM    237  NH1 ARG A  14      14.328   1.558 -16.165  1.00  1.03           N  
ATOM    238  NH2 ARG A  14      14.485  -0.663 -16.663  1.00  1.03           N  
ATOM    239  H   ARG A  14      11.991   0.924  -9.785  1.00  1.03           H  
ATOM    240  HA  ARG A  14      12.239  -1.677 -10.855  1.00  1.03           H  
ATOM    241 1HB  ARG A  14      13.853   0.754 -11.538  1.00  1.03           H  
ATOM    242 2HB  ARG A  14      13.917  -0.754 -12.407  1.00  1.03           H  
ATOM    243 1HG  ARG A  14      11.654  -0.562 -13.001  1.00  1.03           H  
ATOM    244 2HG  ARG A  14      11.490   0.977 -12.179  1.00  1.03           H  
ATOM    245 1HD  ARG A  14      11.929   1.534 -14.384  1.00  1.03           H  
ATOM    246 2HD  ARG A  14      13.491   1.651 -13.581  1.00  1.03           H  
ATOM    247  HE  ARG A  14      13.063  -1.007 -14.623  1.00  1.03           H  
ATOM    248 1HH1 ARG A  14      13.999   2.338 -15.569  1.00  1.03           H  
ATOM    249 2HH1 ARG A  14      14.893   1.769 -16.970  1.00  1.03           H  
ATOM    250 1HH2 ARG A  14      14.271  -1.630 -16.459  1.00  1.03           H  
ATOM    251 2HH2 ARG A  14      15.041  -0.433 -17.469  1.00  1.03           H  
ATOM    252  N   GLU A  15      14.734  -0.750  -8.976  1.00  1.12           N  
ATOM    253  CA  GLU A  15      15.903  -1.290  -8.317  1.00  1.12           C  
ATOM    254  C   GLU A  15      15.483  -2.381  -7.324  1.00  1.12           C  
ATOM    255  O   GLU A  15      16.109  -3.436  -7.268  1.00  1.12           O  
ATOM    256  CB  GLU A  15      16.725  -0.200  -7.616  1.00  1.12           C  
ATOM    257  CG  GLU A  15      17.424   0.787  -8.565  1.00  1.12           C  
ATOM    258  CD  GLU A  15      18.338   1.784  -7.850  1.00  1.12           C  
ATOM    259  OE1 GLU A  15      18.419   1.745  -6.643  1.00  1.12           O  
ATOM    260  OE2 GLU A  15      18.960   2.576  -8.526  1.00  1.12           O  
ATOM    261  H   GLU A  15      14.339   0.151  -8.704  1.00  1.12           H  
ATOM    262  HA  GLU A  15      16.540  -1.752  -9.071  1.00  1.12           H  
ATOM    263 1HB  GLU A  15      16.069   0.380  -6.965  1.00  1.12           H  
ATOM    264 2HB  GLU A  15      17.484  -0.663  -6.988  1.00  1.12           H  
ATOM    265 1HG  GLU A  15      18.011   0.223  -9.285  1.00  1.12           H  
ATOM    266 2HG  GLU A  15      16.659   1.336  -9.114  1.00  1.12           H  
ATOM    267  N   LYS A  16      14.382  -2.176  -6.579  1.00  1.24           N  
ATOM    268  CA  LYS A  16      13.957  -3.198  -5.600  1.00  1.24           C  
ATOM    269  C   LYS A  16      13.580  -4.513  -6.306  1.00  1.24           C  
ATOM    270  O   LYS A  16      13.941  -5.611  -5.865  1.00  1.24           O  
ATOM    271  CB  LYS A  16      12.785  -2.667  -4.774  1.00  1.24           C  
ATOM    272  CG  LYS A  16      13.182  -1.556  -3.806  1.00  1.24           C  
ATOM    273  CD  LYS A  16      12.000  -1.043  -2.994  1.00  1.24           C  
ATOM    274  CE  LYS A  16      12.442   0.062  -2.038  1.00  1.24           C  
ATOM    275  NZ  LYS A  16      11.315   0.589  -1.214  1.00  1.24           N  
ATOM    276  H   LYS A  16      13.881  -1.287  -6.660  1.00  1.24           H  
ATOM    277  HA  LYS A  16      14.794  -3.404  -4.931  1.00  1.24           H  
ATOM    278 1HB  LYS A  16      12.024  -2.266  -5.448  1.00  1.24           H  
ATOM    279 2HB  LYS A  16      12.333  -3.479  -4.211  1.00  1.24           H  
ATOM    280 1HG  LYS A  16      13.950  -1.927  -3.129  1.00  1.24           H  
ATOM    281 2HG  LYS A  16      13.601  -0.726  -4.380  1.00  1.24           H  
ATOM    282 1HD  LYS A  16      11.241  -0.648  -3.668  1.00  1.24           H  
ATOM    283 2HD  LYS A  16      11.565  -1.861  -2.421  1.00  1.24           H  
ATOM    284 1HE  LYS A  16      13.208  -0.334  -1.373  1.00  1.24           H  
ATOM    285 2HE  LYS A  16      12.868   0.882  -2.619  1.00  1.24           H  
ATOM    286 1HZ  LYS A  16      11.660   1.311  -0.599  1.00  1.24           H  
ATOM    287 2HZ  LYS A  16      10.600   0.975  -1.810  1.00  1.24           H  
ATOM    288 3HZ  LYS A  16      10.922  -0.162  -0.663  1.00  1.24           H  
ATOM    289  N   ILE A  17      12.846  -4.379  -7.393  1.00  1.37           N  
ATOM    290  CA  ILE A  17      12.514  -5.455  -8.309  1.00  1.37           C  
ATOM    291  C   ILE A  17      12.893  -4.718  -9.562  1.00  1.37           C  
ATOM    292  O   ILE A  17      12.177  -3.778  -9.866  1.00  1.37           O  
ATOM    293  CB  ILE A  17      11.003  -5.756  -8.359  1.00  1.37           C  
ATOM    294  CG1 ILE A  17      10.434  -6.061  -6.962  1.00  1.37           C  
ATOM    295  CG2 ILE A  17      10.803  -6.996  -9.211  1.00  1.37           C  
ATOM    296  CD1 ILE A  17       8.931  -6.184  -6.954  1.00  1.37           C  
ATOM    297  H   ILE A  17      12.543  -3.437  -7.647  1.00  1.37           H  
ATOM    298  HA  ILE A  17      13.121  -6.342  -8.159  1.00  1.37           H  
ATOM    299  HB  ILE A  17      10.469  -4.906  -8.790  1.00  1.37           H  
ATOM    300 1HG1 ILE A  17      10.857  -6.995  -6.595  1.00  1.37           H  
ATOM    301 2HG1 ILE A  17      10.712  -5.261  -6.283  1.00  1.37           H  
ATOM    302 1HG2 ILE A  17       9.747  -7.214  -9.274  1.00  1.37           H  
ATOM    303 2HG2 ILE A  17      11.197  -6.839 -10.193  1.00  1.37           H  
ATOM    304 3HG2 ILE A  17      11.324  -7.836  -8.757  1.00  1.37           H  
ATOM    305 1HD1 ILE A  17       8.586  -6.388  -5.953  1.00  1.37           H  
ATOM    306 2HD1 ILE A  17       8.490  -5.250  -7.300  1.00  1.37           H  
ATOM    307 3HD1 ILE A  17       8.632  -6.993  -7.610  1.00  1.37           H  
ATOM    308  N   LYS A  18      13.936  -5.039 -10.327  1.00  1.53           N  
ATOM    309  CA  LYS A  18      14.798  -6.211 -10.453  1.00  1.53           C  
ATOM    310  C   LYS A  18      15.676  -6.832  -9.344  1.00  1.53           C  
ATOM    311  O   LYS A  18      15.958  -8.022  -9.474  1.00  1.53           O  
ATOM    312  CB  LYS A  18      15.742  -5.903 -11.613  1.00  1.53           C  
ATOM    313  CG  LYS A  18      15.060  -5.859 -12.976  1.00  1.53           C  
ATOM    314  CD  LYS A  18      16.055  -5.553 -14.082  1.00  1.53           C  
ATOM    315  CE  LYS A  18      15.381  -5.522 -15.447  1.00  1.53           C  
ATOM    316  NZ  LYS A  18      16.353  -5.226 -16.535  1.00  1.53           N  
ATOM    317  H   LYS A  18      14.139  -4.299 -10.994  1.00  1.53           H  
ATOM    318  HA  LYS A  18      14.131  -7.014 -10.776  1.00  1.53           H  
ATOM    319 1HB  LYS A  18      16.209  -4.927 -11.444  1.00  1.53           H  
ATOM    320 2HB  LYS A  18      16.536  -6.649 -11.649  1.00  1.53           H  
ATOM    321 1HG  LYS A  18      14.584  -6.810 -13.182  1.00  1.53           H  
ATOM    322 2HG  LYS A  18      14.292  -5.081 -12.972  1.00  1.53           H  
ATOM    323 1HD  LYS A  18      16.513  -4.581 -13.895  1.00  1.53           H  
ATOM    324 2HD  LYS A  18      16.837  -6.311 -14.090  1.00  1.53           H  
ATOM    325 1HE  LYS A  18      14.921  -6.490 -15.640  1.00  1.53           H  
ATOM    326 2HE  LYS A  18      14.600  -4.756 -15.446  1.00  1.53           H  
ATOM    327 1HZ  LYS A  18      15.870  -5.215 -17.427  1.00  1.53           H  
ATOM    328 2HZ  LYS A  18      16.775  -4.328 -16.370  1.00  1.53           H  
ATOM    329 3HZ  LYS A  18      17.066  -5.939 -16.548  1.00  1.53           H  
ATOM    330  N   GLU A  19      16.127  -6.146  -8.284  1.00  1.69           N  
ATOM    331  CA  GLU A  19      17.010  -6.876  -7.339  1.00  1.69           C  
ATOM    332  C   GLU A  19      16.403  -8.208  -6.878  1.00  1.69           C  
ATOM    333  O   GLU A  19      17.090  -9.237  -6.840  1.00  1.69           O  
ATOM    334  CB  GLU A  19      17.358  -6.050  -6.098  1.00  1.69           C  
ATOM    335  CG  GLU A  19      18.304  -6.759  -5.136  1.00  1.69           C  
ATOM    336  CD  GLU A  19      18.651  -5.953  -3.891  1.00  1.69           C  
ATOM    337  OE1 GLU A  19      18.149  -4.869  -3.722  1.00  1.69           O  
ATOM    338  OE2 GLU A  19      19.439  -6.443  -3.111  1.00  1.69           O  
ATOM    339  H   GLU A  19      15.918  -5.159  -8.114  1.00  1.69           H  
ATOM    340  HA  GLU A  19      17.941  -7.099  -7.858  1.00  1.69           H  
ATOM    341 1HB  GLU A  19      17.832  -5.120  -6.403  1.00  1.69           H  
ATOM    342 2HB  GLU A  19      16.453  -5.794  -5.557  1.00  1.69           H  
ATOM    343 1HG  GLU A  19      17.828  -7.690  -4.829  1.00  1.69           H  
ATOM    344 2HG  GLU A  19      19.219  -7.012  -5.668  1.00  1.69           H  
ATOM    345  N   ALA A  20      15.105  -8.215  -6.587  1.00  1.83           N  
ATOM    346  CA  ALA A  20      14.439  -9.440  -6.171  1.00  1.83           C  
ATOM    347  C   ALA A  20      14.595 -10.551  -7.226  1.00  1.83           C  
ATOM    348  O   ALA A  20      14.697 -11.732  -6.877  1.00  1.83           O  
ATOM    349  CB  ALA A  20      12.969  -9.156  -5.926  1.00  1.83           C  
ATOM    350  H   ALA A  20      14.593  -7.332  -6.590  1.00  1.83           H  
ATOM    351  HA  ALA A  20      14.900  -9.780  -5.244  1.00  1.83           H  
ATOM    352 1HB  ALA A  20      12.470 -10.037  -5.591  1.00  1.83           H  
ATOM    353 2HB  ALA A  20      12.867  -8.382  -5.167  1.00  1.83           H  
ATOM    354 3HB  ALA A  20      12.506  -8.820  -6.846  1.00  1.83           H  
ATOM    355  N   LYS A  21      14.610 -10.178  -8.514  1.00  1.91           N  
ATOM    356  CA  LYS A  21      14.692 -11.157  -9.592  1.00  1.91           C  
ATOM    357  C   LYS A  21      16.114 -11.683  -9.681  1.00  1.91           C  
ATOM    358  O   LYS A  21      16.344 -12.827 -10.053  1.00  1.91           O  
ATOM    359  CB  LYS A  21      14.331 -10.552 -10.953  1.00  1.91           C  
ATOM    360  CG  LYS A  21      12.891 -10.102 -11.144  1.00  1.91           C  
ATOM    361  CD  LYS A  21      12.691  -9.636 -12.602  1.00  1.91           C  
ATOM    362  CE  LYS A  21      11.324  -9.020 -12.851  1.00  1.91           C  
ATOM    363  NZ  LYS A  21      11.097  -8.723 -14.310  1.00  1.91           N  
ATOM    364  H   LYS A  21      14.613  -9.197  -8.751  1.00  1.91           H  
ATOM    365  HA  LYS A  21      14.024 -11.993  -9.373  1.00  1.91           H  
ATOM    366 1HB  LYS A  21      14.971  -9.692 -11.144  1.00  1.91           H  
ATOM    367 2HB  LYS A  21      14.547 -11.285 -11.730  1.00  1.91           H  
ATOM    368 1HG  LYS A  21      12.212 -10.930 -10.921  1.00  1.91           H  
ATOM    369 2HG  LYS A  21      12.676  -9.281 -10.463  1.00  1.91           H  
ATOM    370 1HD  LYS A  21      13.452  -8.901 -12.851  1.00  1.91           H  
ATOM    371 2HD  LYS A  21      12.808 -10.487 -13.269  1.00  1.91           H  
ATOM    372 1HE  LYS A  21      10.536  -9.692 -12.502  1.00  1.91           H  
ATOM    373 2HE  LYS A  21      11.259  -8.091 -12.297  1.00  1.91           H  
ATOM    374 1HZ  LYS A  21      10.160  -8.308 -14.407  1.00  1.91           H  
ATOM    375 2HZ  LYS A  21      11.772  -8.082 -14.745  1.00  1.91           H  
ATOM    376 3HZ  LYS A  21      11.107  -9.574 -14.827  1.00  1.91           H  
ATOM    377  N   LYS A  22      17.086 -10.832  -9.352  1.00  1.90           N  
ATOM    378  CA  LYS A  22      18.484 -11.249  -9.408  1.00  1.90           C  
ATOM    379  C   LYS A  22      18.748 -12.331  -8.360  1.00  1.90           C  
ATOM    380  O   LYS A  22      19.535 -13.252  -8.581  1.00  1.90           O  
ATOM    381  CB  LYS A  22      19.420 -10.056  -9.202  1.00  1.90           C  
ATOM    382  CG  LYS A  22      19.416  -9.059 -10.367  1.00  1.90           C  
ATOM    383  CD  LYS A  22      20.355  -7.883 -10.113  1.00  1.90           C  
ATOM    384  CE  LYS A  22      20.325  -6.889 -11.271  1.00  1.90           C  
ATOM    385  NZ  LYS A  22      21.225  -5.722 -11.027  1.00  1.90           N  
ATOM    386  H   LYS A  22      16.837  -9.881  -9.073  1.00  1.90           H  
ATOM    387  HA  LYS A  22      18.680 -11.680 -10.389  1.00  1.90           H  
ATOM    388 1HB  LYS A  22      19.138  -9.521  -8.298  1.00  1.90           H  
ATOM    389 2HB  LYS A  22      20.438 -10.414  -9.066  1.00  1.90           H  
ATOM    390 1HG  LYS A  22      19.714  -9.568 -11.282  1.00  1.90           H  
ATOM    391 2HG  LYS A  22      18.400  -8.677 -10.497  1.00  1.90           H  
ATOM    392 1HD  LYS A  22      20.057  -7.371  -9.198  1.00  1.90           H  
ATOM    393 2HD  LYS A  22      21.373  -8.251  -9.988  1.00  1.90           H  
ATOM    394 1HE  LYS A  22      20.640  -7.394 -12.183  1.00  1.90           H  
ATOM    395 2HE  LYS A  22      19.303  -6.526 -11.402  1.00  1.90           H  
ATOM    396 1HZ  LYS A  22      21.179  -5.087 -11.812  1.00  1.90           H  
ATOM    397 2HZ  LYS A  22      20.934  -5.240 -10.188  1.00  1.90           H  
ATOM    398 3HZ  LYS A  22      22.175  -6.047 -10.915  1.00  1.90           H  
ATOM    399  N   LYS A  23      18.084 -12.202  -7.208  1.00  1.78           N  
ATOM    400  CA  LYS A  23      18.200 -13.173  -6.120  1.00  1.78           C  
ATOM    401  C   LYS A  23      17.510 -14.511  -6.457  1.00  1.78           C  
ATOM    402  O   LYS A  23      17.982 -15.582  -6.065  1.00  1.78           O  
ATOM    403  CB  LYS A  23      17.641 -12.560  -4.840  1.00  1.78           C  
ATOM    404  CG  LYS A  23      18.524 -11.440  -4.284  1.00  1.78           C  
ATOM    405  CD  LYS A  23      17.928 -10.777  -3.053  1.00  1.78           C  
ATOM    406  CE  LYS A  23      18.888  -9.721  -2.498  1.00  1.78           C  
ATOM    407  NZ  LYS A  23      18.300  -8.955  -1.363  1.00  1.78           N  
ATOM    408  H   LYS A  23      17.489 -11.379  -7.089  1.00  1.78           H  
ATOM    409  HA  LYS A  23      19.258 -13.380  -5.964  1.00  1.78           H  
ATOM    410 1HB  LYS A  23      16.651 -12.143  -5.040  1.00  1.78           H  
ATOM    411 2HB  LYS A  23      17.531 -13.329  -4.079  1.00  1.78           H  
ATOM    412 1HG  LYS A  23      19.506 -11.839  -4.036  1.00  1.78           H  
ATOM    413 2HG  LYS A  23      18.647 -10.676  -5.059  1.00  1.78           H  
ATOM    414 1HD  LYS A  23      16.988 -10.292  -3.326  1.00  1.78           H  
ATOM    415 2HD  LYS A  23      17.728 -11.524  -2.287  1.00  1.78           H  
ATOM    416 1HE  LYS A  23      19.790 -10.220  -2.152  1.00  1.78           H  
ATOM    417 2HE  LYS A  23      19.155  -9.030  -3.292  1.00  1.78           H  
ATOM    418 1HZ  LYS A  23      18.977  -8.275  -1.031  1.00  1.78           H  
ATOM    419 2HZ  LYS A  23      17.473  -8.471  -1.685  1.00  1.78           H  
ATOM    420 3HZ  LYS A  23      18.059  -9.584  -0.613  1.00  1.78           H  
ATOM    421  N   GLU A  24      16.391 -14.433  -7.178  1.00  1.58           N  
ATOM    422  CA  GLU A  24      15.595 -15.589  -7.607  1.00  1.58           C  
ATOM    423  C   GLU A  24      16.499 -16.530  -8.419  1.00  1.58           C  
ATOM    424  O   GLU A  24      17.195 -16.067  -9.317  1.00  1.58           O  
ATOM    425  CB  GLU A  24      14.451 -15.056  -8.471  1.00  1.58           C  
ATOM    426  CG  GLU A  24      13.313 -15.947  -8.778  1.00  1.58           C  
ATOM    427  CD  GLU A  24      12.253 -15.194  -9.586  1.00  1.58           C  
ATOM    428  OE1 GLU A  24      12.546 -14.120 -10.045  1.00  1.58           O  
ATOM    429  OE2 GLU A  24      11.157 -15.670  -9.725  1.00  1.58           O  
ATOM    430  H   GLU A  24      16.043 -13.506  -7.423  1.00  1.58           H  
ATOM    431  HA  GLU A  24      15.211 -16.114  -6.732  1.00  1.58           H  
ATOM    432 1HB  GLU A  24      14.085 -14.143  -8.045  1.00  1.58           H  
ATOM    433 2HB  GLU A  24      14.864 -14.790  -9.439  1.00  1.58           H  
ATOM    434 1HG  GLU A  24      13.650 -16.836  -9.311  1.00  1.58           H  
ATOM    435 2HG  GLU A  24      12.888 -16.244  -7.838  1.00  1.58           H  
ATOM    436  N   LYS A  25      16.496 -17.842  -8.153  1.00  1.35           N  
ATOM    437  CA  LYS A  25      17.419 -18.684  -8.926  1.00  1.35           C  
ATOM    438  C   LYS A  25      16.824 -19.302 -10.188  1.00  1.35           C  
ATOM    439  O   LYS A  25      17.322 -19.054 -11.286  1.00  1.35           O  
ATOM    440  CB  LYS A  25      17.961 -19.833  -8.081  1.00  1.35           C  
ATOM    441  CG  LYS A  25      18.891 -19.439  -6.950  1.00  1.35           C  
ATOM    442  CD  LYS A  25      19.426 -20.691  -6.254  1.00  1.35           C  
ATOM    443  CE  LYS A  25      20.240 -20.357  -5.005  1.00  1.35           C  
ATOM    444  NZ  LYS A  25      20.773 -21.595  -4.328  1.00  1.35           N  
ATOM    445  H   LYS A  25      15.907 -18.230  -7.428  1.00  1.35           H  
ATOM    446  HA  LYS A  25      18.261 -18.063  -9.233  1.00  1.35           H  
ATOM    447 1HB  LYS A  25      17.129 -20.378  -7.640  1.00  1.35           H  
ATOM    448 2HB  LYS A  25      18.494 -20.531  -8.725  1.00  1.35           H  
ATOM    449 1HG  LYS A  25      19.724 -18.855  -7.344  1.00  1.35           H  
ATOM    450 2HG  LYS A  25      18.346 -18.825  -6.229  1.00  1.35           H  
ATOM    451 1HD  LYS A  25      18.602 -21.342  -5.998  1.00  1.35           H  
ATOM    452 2HD  LYS A  25      20.071 -21.229  -6.946  1.00  1.35           H  
ATOM    453 1HE  LYS A  25      21.075 -19.716  -5.279  1.00  1.35           H  
ATOM    454 2HE  LYS A  25      19.599 -19.823  -4.302  1.00  1.35           H  
ATOM    455 1HZ  LYS A  25      21.296 -21.334  -3.509  1.00  1.35           H  
ATOM    456 2HZ  LYS A  25      20.003 -22.233  -4.045  1.00  1.35           H  
ATOM    457 3HZ  LYS A  25      21.374 -22.091  -4.963  1.00  1.35           H  
ATOM    458  N   ILE A  26      15.764 -20.091 -10.035  1.00  1.14           N  
ATOM    459  CA  ILE A  26      15.151 -20.775 -11.167  1.00  1.14           C  
ATOM    460  C   ILE A  26      13.738 -20.302 -11.405  1.00  1.14           C  
ATOM    461  O   ILE A  26      12.926 -20.252 -10.473  1.00  1.14           O  
ATOM    462  CB  ILE A  26      15.125 -22.286 -10.940  1.00  1.14           C  
ATOM    463  CG1 ILE A  26      16.534 -22.827 -10.794  1.00  1.14           C  
ATOM    464  CG2 ILE A  26      14.371 -22.996 -12.073  1.00  1.14           C  
ATOM    465  CD1 ILE A  26      16.570 -24.246 -10.313  1.00  1.14           C  
ATOM    466  H   ILE A  26      15.391 -20.282  -9.108  1.00  1.14           H  
ATOM    467  HA  ILE A  26      15.730 -20.560 -12.057  1.00  1.14           H  
ATOM    468  HB  ILE A  26      14.635 -22.465 -10.017  1.00  1.14           H  
ATOM    469 1HG1 ILE A  26      17.029 -22.781 -11.755  1.00  1.14           H  
ATOM    470 2HG1 ILE A  26      17.084 -22.216 -10.089  1.00  1.14           H  
ATOM    471 1HG2 ILE A  26      14.349 -24.050 -11.886  1.00  1.14           H  
ATOM    472 2HG2 ILE A  26      13.355 -22.618 -12.130  1.00  1.14           H  
ATOM    473 3HG2 ILE A  26      14.879 -22.812 -13.017  1.00  1.14           H  
ATOM    474 1HD1 ILE A  26      17.603 -24.584 -10.236  1.00  1.14           H  
ATOM    475 2HD1 ILE A  26      16.095 -24.316  -9.334  1.00  1.14           H  
ATOM    476 3HD1 ILE A  26      16.042 -24.878 -11.018  1.00  1.14           H  
ATOM    477  N   VAL A  27      13.466 -19.915 -12.642  1.00  0.97           N  
ATOM    478  CA  VAL A  27      12.145 -19.431 -12.976  1.00  0.97           C  
ATOM    479  C   VAL A  27      11.589 -20.161 -14.172  1.00  0.97           C  
ATOM    480  O   VAL A  27      12.219 -20.234 -15.234  1.00  0.97           O  
ATOM    481  CB  VAL A  27      12.143 -17.924 -13.278  1.00  0.97           C  
ATOM    482  CG1 VAL A  27      10.711 -17.471 -13.607  1.00  0.97           C  
ATOM    483  CG2 VAL A  27      12.701 -17.200 -12.127  1.00  0.97           C  
ATOM    484  H   VAL A  27      14.191 -20.015 -13.353  1.00  0.97           H  
ATOM    485  HA  VAL A  27      11.485 -19.606 -12.130  1.00  0.97           H  
ATOM    486  HB  VAL A  27      12.743 -17.722 -14.151  1.00  0.97           H  
ATOM    487 1HG1 VAL A  27      10.711 -16.409 -13.831  1.00  0.97           H  
ATOM    488 2HG1 VAL A  27      10.341 -18.015 -14.462  1.00  0.97           H  
ATOM    489 3HG1 VAL A  27      10.063 -17.663 -12.749  1.00  0.97           H  
ATOM    490 1HG2 VAL A  27      12.699 -16.130 -12.333  1.00  0.97           H  
ATOM    491 2HG2 VAL A  27      12.082 -17.414 -11.262  1.00  0.97           H  
ATOM    492 3HG2 VAL A  27      13.723 -17.520 -11.934  1.00  0.97           H  
ATOM    493  N   ILE A  28      10.390 -20.678 -14.013  1.00  0.86           N  
ATOM    494  CA  ILE A  28       9.761 -21.348 -15.118  1.00  0.86           C  
ATOM    495  C   ILE A  28       8.613 -20.500 -15.591  1.00  0.86           C  
ATOM    496  O   ILE A  28       7.743 -20.151 -14.799  1.00  0.86           O  
ATOM    497  CB  ILE A  28       9.244 -22.720 -14.727  1.00  0.86           C  
ATOM    498  CG1 ILE A  28      10.373 -23.552 -14.206  1.00  0.86           C  
ATOM    499  CG2 ILE A  28       8.609 -23.347 -15.950  1.00  0.86           C  
ATOM    500  CD1 ILE A  28      10.497 -23.515 -12.702  1.00  0.86           C  
ATOM    501  H   ILE A  28       9.926 -20.610 -13.106  1.00  0.86           H  
ATOM    502  HA  ILE A  28      10.470 -21.460 -15.934  1.00  0.86           H  
ATOM    503  HB  ILE A  28       8.508 -22.633 -13.932  1.00  0.86           H  
ATOM    504 1HG1 ILE A  28      10.236 -24.557 -14.550  1.00  0.86           H  
ATOM    505 2HG1 ILE A  28      11.304 -23.173 -14.608  1.00  0.86           H  
ATOM    506 1HG2 ILE A  28       8.244 -24.322 -15.735  1.00  0.86           H  
ATOM    507 2HG2 ILE A  28       7.791 -22.726 -16.288  1.00  0.86           H  
ATOM    508 3HG2 ILE A  28       9.338 -23.417 -16.735  1.00  0.86           H  
ATOM    509 1HD1 ILE A  28      11.339 -24.117 -12.399  1.00  0.86           H  
ATOM    510 2HD1 ILE A  28      10.656 -22.491 -12.373  1.00  0.86           H  
ATOM    511 3HD1 ILE A  28       9.592 -23.901 -12.242  1.00  0.86           H  
ATOM    512  N   ARG A  29       8.634 -20.138 -16.862  1.00  0.80           N  
ATOM    513  CA  ARG A  29       7.603 -19.293 -17.430  1.00  0.80           C  
ATOM    514  C   ARG A  29       6.763 -20.089 -18.406  1.00  0.80           C  
ATOM    515  O   ARG A  29       7.294 -20.690 -19.343  1.00  0.80           O  
ATOM    516  CB  ARG A  29       8.235 -18.111 -18.126  1.00  0.80           C  
ATOM    517  CG  ARG A  29       8.959 -17.117 -17.199  1.00  0.80           C  
ATOM    518  CD  ARG A  29       9.565 -16.019 -17.971  1.00  0.80           C  
ATOM    519  NE  ARG A  29      10.193 -15.000 -17.157  1.00  0.80           N  
ATOM    520  CZ  ARG A  29      11.437 -15.097 -16.667  1.00  0.80           C  
ATOM    521  NH1 ARG A  29      12.137 -16.182 -16.869  1.00  0.80           N  
ATOM    522  NH2 ARG A  29      11.986 -14.118 -15.984  1.00  0.80           N  
ATOM    523  H   ARG A  29       9.404 -20.456 -17.449  1.00  0.80           H  
ATOM    524  HA  ARG A  29       6.964 -18.926 -16.631  1.00  0.80           H  
ATOM    525 1HB  ARG A  29       8.977 -18.475 -18.832  1.00  0.80           H  
ATOM    526 2HB  ARG A  29       7.492 -17.590 -18.695  1.00  0.80           H  
ATOM    527 1HG  ARG A  29       8.252 -16.693 -16.489  1.00  0.80           H  
ATOM    528 2HG  ARG A  29       9.753 -17.631 -16.670  1.00  0.80           H  
ATOM    529 1HD  ARG A  29      10.305 -16.411 -18.668  1.00  0.80           H  
ATOM    530 2HD  ARG A  29       8.780 -15.535 -18.516  1.00  0.80           H  
ATOM    531  HE  ARG A  29       9.681 -14.113 -17.030  1.00  0.80           H  
ATOM    532 1HH1 ARG A  29      11.751 -16.950 -17.393  1.00  0.80           H  
ATOM    533 2HH1 ARG A  29      13.092 -16.231 -16.486  1.00  0.80           H  
ATOM    534 1HH2 ARG A  29      11.478 -13.263 -15.808  1.00  0.80           H  
ATOM    535 2HH2 ARG A  29      12.953 -14.258 -15.648  1.00  0.80           H  
ATOM    536  N   ILE A  30       5.455 -20.106 -18.187  1.00  0.79           N  
ATOM    537  CA  ILE A  30       4.556 -20.898 -19.022  1.00  0.79           C  
ATOM    538  C   ILE A  30       3.525 -20.016 -19.724  1.00  0.79           C  
ATOM    539  O   ILE A  30       2.926 -19.133 -19.100  1.00  0.79           O  
ATOM    540  CB  ILE A  30       3.852 -21.965 -18.163  1.00  0.79           C  
ATOM    541  CG1 ILE A  30       4.887 -22.874 -17.498  1.00  0.79           C  
ATOM    542  CG2 ILE A  30       2.955 -22.791 -19.016  1.00  0.79           C  
ATOM    543  CD1 ILE A  30       4.298 -23.771 -16.460  1.00  0.79           C  
ATOM    544  H   ILE A  30       5.084 -19.593 -17.382  1.00  0.79           H  
ATOM    545  HA  ILE A  30       5.139 -21.407 -19.785  1.00  0.79           H  
ATOM    546  HB  ILE A  30       3.270 -21.480 -17.376  1.00  0.79           H  
ATOM    547 1HG1 ILE A  30       5.371 -23.476 -18.262  1.00  0.79           H  
ATOM    548 2HG1 ILE A  30       5.634 -22.261 -17.011  1.00  0.79           H  
ATOM    549 1HG2 ILE A  30       2.449 -23.548 -18.413  1.00  0.79           H  
ATOM    550 2HG2 ILE A  30       2.221 -22.143 -19.463  1.00  0.79           H  
ATOM    551 3HG2 ILE A  30       3.539 -23.279 -19.798  1.00  0.79           H  
ATOM    552 1HD1 ILE A  30       5.066 -24.377 -16.011  1.00  0.79           H  
ATOM    553 2HD1 ILE A  30       3.835 -23.160 -15.688  1.00  0.79           H  
ATOM    554 3HD1 ILE A  30       3.549 -24.413 -16.923  1.00  0.79           H  
ATOM    555  N   CYS A  31       3.328 -20.197 -21.024  1.00  0.82           N  
ATOM    556  CA  CYS A  31       2.346 -19.367 -21.704  1.00  0.82           C  
ATOM    557  C   CYS A  31       0.945 -19.606 -21.146  1.00  0.82           C  
ATOM    558  O   CYS A  31       0.561 -20.747 -20.882  1.00  0.82           O  
ATOM    559  CB  CYS A  31       2.344 -19.630 -23.203  1.00  0.82           C  
ATOM    560  SG  CYS A  31       1.782 -21.264 -23.666  1.00  0.82           S  
ATOM    561  H   CYS A  31       3.849 -20.914 -21.532  1.00  0.82           H  
ATOM    562  HA  CYS A  31       2.607 -18.322 -21.541  1.00  0.82           H  
ATOM    563 1HB  CYS A  31       1.694 -18.917 -23.691  1.00  0.82           H  
ATOM    564 2HB  CYS A  31       3.348 -19.483 -23.600  1.00  0.82           H  
ATOM    565  N   GLY A  32       0.173 -18.534 -21.007  1.00  0.86           N  
ATOM    566  CA  GLY A  32      -1.181 -18.628 -20.475  1.00  0.86           C  
ATOM    567  C   GLY A  32      -2.234 -17.970 -21.343  1.00  0.86           C  
ATOM    568  O   GLY A  32      -3.265 -17.540 -20.832  1.00  0.86           O  
ATOM    569  H   GLY A  32       0.541 -17.627 -21.246  1.00  0.86           H  
ATOM    570 1HA  GLY A  32      -1.439 -19.678 -20.335  1.00  0.86           H  
ATOM    571 2HA  GLY A  32      -1.205 -18.172 -19.490  1.00  0.86           H  
ATOM    572  N   GLY A  33      -1.990 -17.869 -22.646  1.00  0.91           N  
ATOM    573  CA  GLY A  33      -2.979 -17.224 -23.506  1.00  0.91           C  
ATOM    574  C   GLY A  33      -4.119 -18.193 -23.797  1.00  0.91           C  
ATOM    575  O   GLY A  33      -4.052 -19.352 -23.381  1.00  0.91           O  
ATOM    576  H   GLY A  33      -1.134 -18.241 -23.032  1.00  0.91           H  
ATOM    577 1HA  GLY A  33      -3.357 -16.323 -23.029  1.00  0.91           H  
ATOM    578 2HA  GLY A  33      -2.511 -16.917 -24.441  1.00  0.91           H  
ATOM    579  N   THR A  34      -5.122 -17.765 -24.567  1.00  0.94           N  
ATOM    580  CA  THR A  34      -6.272 -18.614 -24.862  1.00  0.94           C  
ATOM    581  C   THR A  34      -5.877 -19.925 -25.540  1.00  0.94           C  
ATOM    582  O   THR A  34      -6.335 -20.996 -25.140  1.00  0.94           O  
ATOM    583  CB  THR A  34      -7.277 -17.855 -25.748  1.00  0.94           C  
ATOM    584  OG1 THR A  34      -7.759 -16.699 -25.046  1.00  0.94           O  
ATOM    585  CG2 THR A  34      -8.442 -18.738 -26.136  1.00  0.94           C  
ATOM    586  H   THR A  34      -5.135 -16.793 -24.890  1.00  0.94           H  
ATOM    587  HA  THR A  34      -6.762 -18.857 -23.918  1.00  0.94           H  
ATOM    588  HB  THR A  34      -6.771 -17.528 -26.647  1.00  0.94           H  
ATOM    589  HG1 THR A  34      -7.014 -16.062 -24.940  1.00  0.94           H  
ATOM    590 1HG2 THR A  34      -9.127 -18.172 -26.770  1.00  0.94           H  
ATOM    591 2HG2 THR A  34      -8.073 -19.607 -26.684  1.00  0.94           H  
ATOM    592 3HG2 THR A  34      -8.964 -19.069 -25.241  1.00  0.94           H  
ATOM    593  N   GLY A  35      -5.000 -19.851 -26.543  1.00  0.96           N  
ATOM    594  CA  GLY A  35      -4.548 -21.045 -27.257  1.00  0.96           C  
ATOM    595  C   GLY A  35      -3.882 -22.016 -26.288  1.00  0.96           C  
ATOM    596  O   GLY A  35      -4.188 -23.214 -26.253  1.00  0.96           O  
ATOM    597  H   GLY A  35      -4.651 -18.943 -26.810  1.00  0.96           H  
ATOM    598 1HA  GLY A  35      -5.397 -21.527 -27.740  1.00  0.96           H  
ATOM    599 2HA  GLY A  35      -3.843 -20.761 -28.038  1.00  0.96           H  
ATOM    600  N   CYS A  36      -2.958 -21.489 -25.498  1.00  0.96           N  
ATOM    601  CA  CYS A  36      -2.227 -22.292 -24.541  1.00  0.96           C  
ATOM    602  C   CYS A  36      -3.137 -22.915 -23.487  1.00  0.96           C  
ATOM    603  O   CYS A  36      -2.982 -24.094 -23.153  1.00  0.96           O  
ATOM    604  CB  CYS A  36      -1.179 -21.432 -23.863  1.00  0.96           C  
ATOM    605  SG  CYS A  36       0.206 -20.974 -24.913  1.00  0.96           S  
ATOM    606  H   CYS A  36      -2.767 -20.503 -25.562  1.00  0.96           H  
ATOM    607  HA  CYS A  36      -1.719 -23.089 -25.082  1.00  0.96           H  
ATOM    608 1HB  CYS A  36      -1.647 -20.523 -23.508  1.00  0.96           H  
ATOM    609 2HB  CYS A  36      -0.791 -21.934 -23.000  1.00  0.96           H  
ATOM    610  N   ARG A  37      -4.121 -22.164 -22.994  1.00  0.93           N  
ATOM    611  CA  ARG A  37      -5.034 -22.713 -21.999  1.00  0.93           C  
ATOM    612  C   ARG A  37      -5.866 -23.832 -22.621  1.00  0.93           C  
ATOM    613  O   ARG A  37      -6.012 -24.910 -22.039  1.00  0.93           O  
ATOM    614  CB  ARG A  37      -5.929 -21.610 -21.463  1.00  0.93           C  
ATOM    615  CG  ARG A  37      -5.216 -20.611 -20.562  1.00  0.93           C  
ATOM    616  CD  ARG A  37      -6.082 -19.520 -20.170  1.00  0.93           C  
ATOM    617  NE  ARG A  37      -5.368 -18.535 -19.368  1.00  0.93           N  
ATOM    618  CZ  ARG A  37      -5.394 -18.414 -18.030  1.00  0.93           C  
ATOM    619  NH1 ARG A  37      -6.165 -19.176 -17.294  1.00  0.93           N  
ATOM    620  NH2 ARG A  37      -4.652 -17.492 -17.462  1.00  0.93           N  
ATOM    621  H   ARG A  37      -4.219 -21.191 -23.288  1.00  0.93           H  
ATOM    622  HA  ARG A  37      -4.449 -23.120 -21.177  1.00  0.93           H  
ATOM    623 1HB  ARG A  37      -6.349 -21.049 -22.301  1.00  0.93           H  
ATOM    624 2HB  ARG A  37      -6.756 -22.041 -20.902  1.00  0.93           H  
ATOM    625 1HG  ARG A  37      -4.858 -21.079 -19.686  1.00  0.93           H  
ATOM    626 2HG  ARG A  37      -4.373 -20.186 -21.095  1.00  0.93           H  
ATOM    627 1HD  ARG A  37      -6.468 -19.041 -21.061  1.00  0.93           H  
ATOM    628 2HD  ARG A  37      -6.909 -19.904 -19.580  1.00  0.93           H  
ATOM    629  HE  ARG A  37      -4.713 -17.930 -19.875  1.00  0.93           H  
ATOM    630 1HH1 ARG A  37      -6.746 -19.874 -17.732  1.00  0.93           H  
ATOM    631 2HH1 ARG A  37      -6.182 -19.060 -16.292  1.00  0.93           H  
ATOM    632 1HH2 ARG A  37      -4.083 -16.878 -18.042  1.00  0.93           H  
ATOM    633 2HH2 ARG A  37      -4.666 -17.374 -16.462  1.00  0.93           H  
ATOM    634  N   ALA A  38      -6.334 -23.611 -23.854  1.00  0.89           N  
ATOM    635  CA  ALA A  38      -7.119 -24.590 -24.604  1.00  0.89           C  
ATOM    636  C   ALA A  38      -6.319 -25.869 -24.837  1.00  0.89           C  
ATOM    637  O   ALA A  38      -6.872 -26.971 -24.868  1.00  0.89           O  
ATOM    638  CB  ALA A  38      -7.559 -24.001 -25.934  1.00  0.89           C  
ATOM    639  H   ALA A  38      -6.173 -22.705 -24.294  1.00  0.89           H  
ATOM    640  HA  ALA A  38      -7.999 -24.842 -24.016  1.00  0.89           H  
ATOM    641 1HB  ALA A  38      -8.160 -24.728 -26.473  1.00  0.89           H  
ATOM    642 2HB  ALA A  38      -8.143 -23.099 -25.755  1.00  0.89           H  
ATOM    643 3HB  ALA A  38      -6.681 -23.748 -26.523  1.00  0.89           H  
ATOM    644  N   SER A  39      -5.004 -25.707 -24.967  1.00  0.85           N  
ATOM    645  CA  SER A  39      -4.070 -26.782 -25.239  1.00  0.85           C  
ATOM    646  C   SER A  39      -3.617 -27.533 -23.977  1.00  0.85           C  
ATOM    647  O   SER A  39      -2.832 -28.481 -24.078  1.00  0.85           O  
ATOM    648  CB  SER A  39      -2.864 -26.211 -25.960  1.00  0.85           C  
ATOM    649  OG  SER A  39      -3.254 -25.638 -27.185  1.00  0.85           O  
ATOM    650  H   SER A  39      -4.634 -24.758 -24.953  1.00  0.85           H  
ATOM    651  HA  SER A  39      -4.563 -27.495 -25.898  1.00  0.85           H  
ATOM    652 1HB  SER A  39      -2.376 -25.465 -25.339  1.00  0.85           H  
ATOM    653 2HB  SER A  39      -2.149 -27.003 -26.145  1.00  0.85           H  
ATOM    654  HG  SER A  39      -3.681 -24.779 -26.956  1.00  0.85           H  
ATOM    655  N   GLY A  40      -4.088 -27.116 -22.791  1.00  0.81           N  
ATOM    656  CA  GLY A  40      -3.702 -27.784 -21.550  1.00  0.81           C  
ATOM    657  C   GLY A  40      -2.525 -27.157 -20.796  1.00  0.81           C  
ATOM    658  O   GLY A  40      -1.994 -27.771 -19.864  1.00  0.81           O  
ATOM    659  H   GLY A  40      -4.744 -26.336 -22.743  1.00  0.81           H  
ATOM    660 1HA  GLY A  40      -4.571 -27.805 -20.894  1.00  0.81           H  
ATOM    661 2HA  GLY A  40      -3.468 -28.824 -21.772  1.00  0.81           H  
ATOM    662  N   SER A  41      -2.131 -25.937 -21.155  1.00  0.77           N  
ATOM    663  CA  SER A  41      -1.013 -25.286 -20.478  1.00  0.77           C  
ATOM    664  C   SER A  41      -1.253 -25.121 -18.992  1.00  0.77           C  
ATOM    665  O   SER A  41      -0.325 -25.236 -18.194  1.00  0.77           O  
ATOM    666  CB  SER A  41      -0.731 -23.933 -21.053  1.00  0.77           C  
ATOM    667  OG  SER A  41       0.369 -23.389 -20.428  1.00  0.77           O  
ATOM    668  H   SER A  41      -2.591 -25.443 -21.919  1.00  0.77           H  
ATOM    669  HA  SER A  41      -0.130 -25.911 -20.605  1.00  0.77           H  
ATOM    670 1HB  SER A  41      -0.540 -24.025 -22.116  1.00  0.77           H  
ATOM    671 2HB  SER A  41      -1.593 -23.282 -20.916  1.00  0.77           H  
ATOM    672  HG  SER A  41       0.404 -22.440 -20.681  1.00  0.77           H  
ATOM    673  N   LEU A  42      -2.489 -24.823 -18.609  1.00  0.73           N  
ATOM    674  CA  LEU A  42      -2.783 -24.623 -17.202  1.00  0.73           C  
ATOM    675  C   LEU A  42      -2.523 -25.905 -16.451  1.00  0.73           C  
ATOM    676  O   LEU A  42      -2.007 -25.884 -15.340  1.00  0.73           O  
ATOM    677  CB  LEU A  42      -4.237 -24.244 -17.025  1.00  0.73           C  
ATOM    678  CG  LEU A  42      -4.584 -22.944 -17.594  1.00  0.73           C  
ATOM    679  CD1 LEU A  42      -6.084 -22.759 -17.502  1.00  0.73           C  
ATOM    680  CD2 LEU A  42      -3.804 -21.855 -16.869  1.00  0.73           C  
ATOM    681  H   LEU A  42      -3.217 -24.738 -19.303  1.00  0.73           H  
ATOM    682  HA  LEU A  42      -2.138 -23.839 -16.808  1.00  0.73           H  
ATOM    683 1HB  LEU A  42      -4.861 -25.000 -17.499  1.00  0.73           H  
ATOM    684 2HB  LEU A  42      -4.465 -24.222 -15.957  1.00  0.73           H  
ATOM    685  HG  LEU A  42      -4.306 -22.941 -18.638  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42      -6.368 -21.824 -17.939  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42      -6.578 -23.569 -18.040  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42      -6.388 -22.777 -16.457  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42      -4.031 -20.892 -17.292  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42      -4.076 -21.863 -15.818  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42      -2.735 -22.045 -16.970  1.00  0.73           H  
ATOM    692  N   ALA A  43      -2.867 -27.036 -17.068  1.00  0.70           N  
ATOM    693  CA  ALA A  43      -2.630 -28.316 -16.434  1.00  0.70           C  
ATOM    694  C   ALA A  43      -1.131 -28.512 -16.244  1.00  0.70           C  
ATOM    695  O   ALA A  43      -0.690 -28.954 -15.186  1.00  0.70           O  
ATOM    696  CB  ALA A  43      -3.238 -29.434 -17.257  1.00  0.70           C  
ATOM    697  H   ALA A  43      -3.271 -27.004 -17.993  1.00  0.70           H  
ATOM    698  HA  ALA A  43      -3.097 -28.305 -15.449  1.00  0.70           H  
ATOM    699 1HB  ALA A  43      -3.063 -30.386 -16.758  1.00  0.70           H  
ATOM    700 2HB  ALA A  43      -4.308 -29.268 -17.359  1.00  0.70           H  
ATOM    701 3HB  ALA A  43      -2.784 -29.452 -18.239  1.00  0.70           H  
ATOM    702  N   VAL A  44      -0.333 -28.081 -17.228  1.00  0.68           N  
ATOM    703  CA  VAL A  44       1.117 -28.206 -17.108  1.00  0.68           C  
ATOM    704  C   VAL A  44       1.602 -27.374 -15.935  1.00  0.68           C  
ATOM    705  O   VAL A  44       2.398 -27.844 -15.121  1.00  0.68           O  
ATOM    706  CB  VAL A  44       1.831 -27.713 -18.383  1.00  0.68           C  
ATOM    707  CG1 VAL A  44       3.323 -27.663 -18.170  1.00  0.68           C  
ATOM    708  CG2 VAL A  44       1.513 -28.613 -19.515  1.00  0.68           C  
ATOM    709  H   VAL A  44      -0.753 -27.713 -18.084  1.00  0.68           H  
ATOM    710  HA  VAL A  44       1.367 -29.251 -16.934  1.00  0.68           H  
ATOM    711  HB  VAL A  44       1.506 -26.714 -18.611  1.00  0.68           H  
ATOM    712 1HG1 VAL A  44       3.797 -27.300 -19.080  1.00  0.68           H  
ATOM    713 2HG1 VAL A  44       3.554 -26.989 -17.344  1.00  0.68           H  
ATOM    714 3HG1 VAL A  44       3.692 -28.659 -17.942  1.00  0.68           H  
ATOM    715 1HG2 VAL A  44       2.011 -28.258 -20.413  1.00  0.68           H  
ATOM    716 2HG2 VAL A  44       1.862 -29.590 -19.274  1.00  0.68           H  
ATOM    717 3HG2 VAL A  44       0.439 -28.632 -19.680  1.00  0.68           H  
ATOM    718  N   ARG A  45       1.112 -26.138 -15.846  1.00  0.67           N  
ATOM    719  CA  ARG A  45       1.476 -25.248 -14.754  1.00  0.67           C  
ATOM    720  C   ARG A  45       1.119 -25.846 -13.411  1.00  0.67           C  
ATOM    721  O   ARG A  45       1.955 -25.914 -12.509  1.00  0.67           O  
ATOM    722  CB  ARG A  45       0.762 -23.915 -14.864  1.00  0.67           C  
ATOM    723  CG  ARG A  45       1.122 -22.923 -13.776  1.00  0.67           C  
ATOM    724  CD  ARG A  45       0.137 -21.830 -13.691  1.00  0.67           C  
ATOM    725  NE  ARG A  45      -1.168 -22.306 -13.216  1.00  0.67           N  
ATOM    726  CZ  ARG A  45      -2.302 -21.613 -13.301  1.00  0.67           C  
ATOM    727  NH1 ARG A  45      -2.299 -20.418 -13.844  1.00  0.67           N  
ATOM    728  NH2 ARG A  45      -3.402 -22.154 -12.829  1.00  0.67           N  
ATOM    729  H   ARG A  45       0.466 -25.815 -16.567  1.00  0.67           H  
ATOM    730  HA  ARG A  45       2.548 -25.089 -14.777  1.00  0.67           H  
ATOM    731 1HB  ARG A  45       0.976 -23.463 -15.833  1.00  0.67           H  
ATOM    732 2HB  ARG A  45      -0.313 -24.072 -14.809  1.00  0.67           H  
ATOM    733 1HG  ARG A  45       1.152 -23.435 -12.811  1.00  0.67           H  
ATOM    734 2HG  ARG A  45       2.095 -22.486 -13.989  1.00  0.67           H  
ATOM    735 1HD  ARG A  45       0.492 -21.063 -13.010  1.00  0.67           H  
ATOM    736 2HD  ARG A  45      -0.002 -21.398 -14.681  1.00  0.67           H  
ATOM    737  HE  ARG A  45      -1.250 -23.246 -12.777  1.00  0.67           H  
ATOM    738 1HH1 ARG A  45      -1.427 -20.047 -14.194  1.00  0.67           H  
ATOM    739 2HH1 ARG A  45      -3.152 -19.885 -13.909  1.00  0.67           H  
ATOM    740 1HH2 ARG A  45      -3.333 -23.108 -12.411  1.00  0.67           H  
ATOM    741 2HH2 ARG A  45      -4.280 -21.671 -12.872  1.00  0.67           H  
ATOM    742  N   ASP A  46      -0.128 -26.287 -13.264  1.00  0.66           N  
ATOM    743  CA  ASP A  46      -0.568 -26.813 -11.988  1.00  0.66           C  
ATOM    744  C   ASP A  46       0.218 -28.056 -11.603  1.00  0.66           C  
ATOM    745  O   ASP A  46       0.599 -28.213 -10.439  1.00  0.66           O  
ATOM    746  CB  ASP A  46      -2.059 -27.126 -12.027  1.00  0.66           C  
ATOM    747  CG  ASP A  46      -2.945 -25.850 -12.084  1.00  0.66           C  
ATOM    748  OD1 ASP A  46      -2.436 -24.748 -11.883  1.00  0.66           O  
ATOM    749  OD2 ASP A  46      -4.128 -25.995 -12.290  1.00  0.66           O  
ATOM    750  H   ASP A  46      -0.779 -26.240 -14.045  1.00  0.66           H  
ATOM    751  HA  ASP A  46      -0.396 -26.053 -11.227  1.00  0.66           H  
ATOM    752 1HB  ASP A  46      -2.265 -27.731 -12.918  1.00  0.66           H  
ATOM    753 2HB  ASP A  46      -2.333 -27.721 -11.158  1.00  0.66           H  
ATOM    754  N   GLU A  47       0.513 -28.927 -12.575  1.00  0.65           N  
ATOM    755  CA  GLU A  47       1.285 -30.108 -12.241  1.00  0.65           C  
ATOM    756  C   GLU A  47       2.703 -29.706 -11.868  1.00  0.65           C  
ATOM    757  O   GLU A  47       3.260 -30.268 -10.933  1.00  0.65           O  
ATOM    758  CB  GLU A  47       1.299 -31.138 -13.373  1.00  0.65           C  
ATOM    759  CG  GLU A  47      -0.039 -31.863 -13.659  1.00  0.65           C  
ATOM    760  CD  GLU A  47      -0.614 -32.660 -12.509  1.00  0.65           C  
ATOM    761  OE1 GLU A  47       0.092 -33.455 -11.938  1.00  0.65           O  
ATOM    762  OE2 GLU A  47      -1.787 -32.475 -12.206  1.00  0.65           O  
ATOM    763  H   GLU A  47       0.183 -28.783 -13.530  1.00  0.65           H  
ATOM    764  HA  GLU A  47       0.833 -30.581 -11.375  1.00  0.65           H  
ATOM    765 1HB  GLU A  47       1.575 -30.633 -14.297  1.00  0.65           H  
ATOM    766 2HB  GLU A  47       2.062 -31.892 -13.174  1.00  0.65           H  
ATOM    767 1HG  GLU A  47      -0.779 -31.142 -13.989  1.00  0.65           H  
ATOM    768 2HG  GLU A  47       0.144 -32.550 -14.465  1.00  0.65           H  
ATOM    769  N   LEU A  48       3.265 -28.691 -12.533  1.00  0.65           N  
ATOM    770  CA  LEU A  48       4.611 -28.230 -12.213  1.00  0.65           C  
ATOM    771  C   LEU A  48       4.663 -27.754 -10.788  1.00  0.65           C  
ATOM    772  O   LEU A  48       5.541 -28.151 -10.024  1.00  0.65           O  
ATOM    773  CB  LEU A  48       5.057 -27.119 -13.163  1.00  0.65           C  
ATOM    774  CG  LEU A  48       6.431 -26.565 -12.881  1.00  0.65           C  
ATOM    775  CD1 LEU A  48       7.444 -27.650 -13.020  1.00  0.65           C  
ATOM    776  CD2 LEU A  48       6.727 -25.477 -13.820  1.00  0.65           C  
ATOM    777  H   LEU A  48       2.770 -28.255 -13.310  1.00  0.65           H  
ATOM    778  HA  LEU A  48       5.309 -29.046 -12.287  1.00  0.65           H  
ATOM    779 1HB  LEU A  48       5.039 -27.504 -14.182  1.00  0.65           H  
ATOM    780 2HB  LEU A  48       4.353 -26.298 -13.098  1.00  0.65           H  
ATOM    781  HG  LEU A  48       6.464 -26.193 -11.867  1.00  0.65           H  
ATOM    782 1HD1 LEU A  48       8.427 -27.253 -12.803  1.00  0.65           H  
ATOM    783 2HD1 LEU A  48       7.203 -28.440 -12.316  1.00  0.65           H  
ATOM    784 3HD1 LEU A  48       7.428 -28.045 -14.035  1.00  0.65           H  
ATOM    785 1HD2 LEU A  48       7.713 -25.089 -13.601  1.00  0.65           H  
ATOM    786 2HD2 LEU A  48       6.696 -25.866 -14.835  1.00  0.65           H  
ATOM    787 3HD2 LEU A  48       5.990 -24.692 -13.710  1.00  0.65           H  
ATOM    788  N   VAL A  49       3.694 -26.946 -10.398  1.00  0.66           N  
ATOM    789  CA  VAL A  49       3.685 -26.446  -9.043  1.00  0.66           C  
ATOM    790  C   VAL A  49       3.555 -27.608  -8.050  1.00  0.66           C  
ATOM    791  O   VAL A  49       4.303 -27.678  -7.071  1.00  0.66           O  
ATOM    792  CB  VAL A  49       2.532 -25.439  -8.872  1.00  0.66           C  
ATOM    793  CG1 VAL A  49       2.379 -25.052  -7.411  1.00  0.66           C  
ATOM    794  CG2 VAL A  49       2.807 -24.187  -9.750  1.00  0.66           C  
ATOM    795  H   VAL A  49       2.978 -26.656 -11.066  1.00  0.66           H  
ATOM    796  HA  VAL A  49       4.627 -25.938  -8.861  1.00  0.66           H  
ATOM    797  HB  VAL A  49       1.601 -25.913  -9.198  1.00  0.66           H  
ATOM    798 1HG1 VAL A  49       1.550 -24.353  -7.307  1.00  0.66           H  
ATOM    799 2HG1 VAL A  49       2.179 -25.948  -6.827  1.00  0.66           H  
ATOM    800 3HG1 VAL A  49       3.286 -24.585  -7.060  1.00  0.66           H  
ATOM    801 1HG2 VAL A  49       1.979 -23.493  -9.652  1.00  0.66           H  
ATOM    802 2HG2 VAL A  49       3.720 -23.702  -9.440  1.00  0.66           H  
ATOM    803 3HG2 VAL A  49       2.902 -24.484 -10.785  1.00  0.66           H  
ATOM    804  N   LYS A  50       2.641 -28.552  -8.309  1.00  0.67           N  
ATOM    805  CA  LYS A  50       2.487 -29.683  -7.395  1.00  0.67           C  
ATOM    806  C   LYS A  50       3.730 -30.573  -7.321  1.00  0.67           C  
ATOM    807  O   LYS A  50       4.125 -30.984  -6.227  1.00  0.67           O  
ATOM    808  CB  LYS A  50       1.282 -30.531  -7.789  1.00  0.67           C  
ATOM    809  CG  LYS A  50      -0.074 -29.876  -7.516  1.00  0.67           C  
ATOM    810  CD  LYS A  50      -1.194 -30.870  -7.733  1.00  0.67           C  
ATOM    811  CE  LYS A  50      -1.292 -31.237  -9.197  1.00  0.67           C  
ATOM    812  NZ  LYS A  50      -2.433 -32.154  -9.483  1.00  0.67           N  
ATOM    813  H   LYS A  50       2.037 -28.475  -9.130  1.00  0.67           H  
ATOM    814  HA  LYS A  50       2.307 -29.284  -6.398  1.00  0.67           H  
ATOM    815 1HB  LYS A  50       1.334 -30.747  -8.860  1.00  0.67           H  
ATOM    816 2HB  LYS A  50       1.316 -31.484  -7.263  1.00  0.67           H  
ATOM    817 1HG  LYS A  50      -0.105 -29.516  -6.489  1.00  0.67           H  
ATOM    818 2HG  LYS A  50      -0.210 -29.029  -8.184  1.00  0.67           H  
ATOM    819 1HD  LYS A  50      -1.005 -31.772  -7.151  1.00  0.67           H  
ATOM    820 2HD  LYS A  50      -2.139 -30.436  -7.410  1.00  0.67           H  
ATOM    821 1HE  LYS A  50      -1.410 -30.329  -9.790  1.00  0.67           H  
ATOM    822 2HE  LYS A  50      -0.367 -31.732  -9.496  1.00  0.67           H  
ATOM    823 1HZ  LYS A  50      -2.407 -32.356 -10.493  1.00  0.67           H  
ATOM    824 2HZ  LYS A  50      -2.325 -33.009  -8.967  1.00  0.67           H  
ATOM    825 3HZ  LYS A  50      -3.303 -31.718  -9.242  1.00  0.67           H  
ATOM    826  N   VAL A  51       4.378 -30.840  -8.457  1.00  0.70           N  
ATOM    827  CA  VAL A  51       5.563 -31.684  -8.439  1.00  0.70           C  
ATOM    828  C   VAL A  51       6.662 -30.991  -7.672  1.00  0.70           C  
ATOM    829  O   VAL A  51       7.335 -31.610  -6.849  1.00  0.70           O  
ATOM    830  CB  VAL A  51       6.057 -32.055  -9.841  1.00  0.70           C  
ATOM    831  CG1 VAL A  51       7.394 -32.761  -9.723  1.00  0.70           C  
ATOM    832  CG2 VAL A  51       5.056 -32.982 -10.521  1.00  0.70           C  
ATOM    833  H   VAL A  51       4.030 -30.478  -9.339  1.00  0.70           H  
ATOM    834  HA  VAL A  51       5.316 -32.607  -7.927  1.00  0.70           H  
ATOM    835  HB  VAL A  51       6.184 -31.141 -10.430  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51       7.758 -33.017 -10.710  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51       8.104 -32.104  -9.232  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51       7.277 -33.670  -9.133  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51       5.413 -33.239 -11.510  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51       4.943 -33.892  -9.933  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51       4.095 -32.497 -10.607  1.00  0.70           H  
ATOM    842  N   LEU A  52       6.829 -29.698  -7.903  1.00  0.75           N  
ATOM    843  CA  LEU A  52       7.851 -28.978  -7.186  1.00  0.75           C  
ATOM    844  C   LEU A  52       7.580 -29.030  -5.681  1.00  0.75           C  
ATOM    845  O   LEU A  52       8.512 -29.231  -4.910  1.00  0.75           O  
ATOM    846  CB  LEU A  52       7.899 -27.548  -7.697  1.00  0.75           C  
ATOM    847  CG  LEU A  52       8.444 -27.362  -9.095  1.00  0.75           C  
ATOM    848  CD1 LEU A  52       8.190 -25.940  -9.534  1.00  0.75           C  
ATOM    849  CD2 LEU A  52       9.899 -27.667  -9.078  1.00  0.75           C  
ATOM    850  H   LEU A  52       6.254 -29.208  -8.591  1.00  0.75           H  
ATOM    851  HA  LEU A  52       8.808 -29.455  -7.387  1.00  0.75           H  
ATOM    852 1HB  LEU A  52       6.889 -27.161  -7.701  1.00  0.75           H  
ATOM    853 2HB  LEU A  52       8.508 -26.960  -7.026  1.00  0.75           H  
ATOM    854  HG  LEU A  52       7.949 -28.038  -9.784  1.00  0.75           H  
ATOM    855 1HD1 LEU A  52       8.584 -25.784 -10.537  1.00  0.75           H  
ATOM    856 2HD1 LEU A  52       7.116 -25.757  -9.531  1.00  0.75           H  
ATOM    857 3HD1 LEU A  52       8.667 -25.261  -8.842  1.00  0.75           H  
ATOM    858 1HD2 LEU A  52      10.297 -27.547 -10.066  1.00  0.75           H  
ATOM    859 2HD2 LEU A  52      10.405 -26.991  -8.395  1.00  0.75           H  
ATOM    860 3HD2 LEU A  52      10.041 -28.688  -8.750  1.00  0.75           H  
ATOM    861  N   LYS A  53       6.308 -28.926  -5.262  1.00  0.82           N  
ATOM    862  CA  LYS A  53       5.963 -29.041  -3.840  1.00  0.82           C  
ATOM    863  C   LYS A  53       6.261 -30.444  -3.278  1.00  0.82           C  
ATOM    864  O   LYS A  53       6.588 -30.584  -2.098  1.00  0.82           O  
ATOM    865  CB  LYS A  53       4.497 -28.671  -3.583  1.00  0.82           C  
ATOM    866  CG  LYS A  53       4.186 -27.186  -3.714  1.00  0.82           C  
ATOM    867  CD  LYS A  53       2.723 -26.898  -3.454  1.00  0.82           C  
ATOM    868  CE  LYS A  53       2.430 -25.407  -3.529  1.00  0.82           C  
ATOM    869  NZ  LYS A  53       0.981 -25.119  -3.312  1.00  0.82           N  
ATOM    870  H   LYS A  53       5.568 -28.732  -5.936  1.00  0.82           H  
ATOM    871  HA  LYS A  53       6.584 -28.331  -3.289  1.00  0.82           H  
ATOM    872 1HB  LYS A  53       3.866 -29.205  -4.292  1.00  0.82           H  
ATOM    873 2HB  LYS A  53       4.213 -28.992  -2.584  1.00  0.82           H  
ATOM    874 1HG  LYS A  53       4.804 -26.618  -3.014  1.00  0.82           H  
ATOM    875 2HG  LYS A  53       4.421 -26.866  -4.714  1.00  0.82           H  
ATOM    876 1HD  LYS A  53       2.121 -27.416  -4.204  1.00  0.82           H  
ATOM    877 2HD  LYS A  53       2.447 -27.268  -2.468  1.00  0.82           H  
ATOM    878 1HE  LYS A  53       3.012 -24.892  -2.766  1.00  0.82           H  
ATOM    879 2HE  LYS A  53       2.726 -25.034  -4.505  1.00  0.82           H  
ATOM    880 1HZ  LYS A  53       0.817 -24.125  -3.365  1.00  0.82           H  
ATOM    881 2HZ  LYS A  53       0.436 -25.587  -4.022  1.00  0.82           H  
ATOM    882 3HZ  LYS A  53       0.704 -25.455  -2.400  1.00  0.82           H  
ATOM    883  N   ARG A  54       6.110 -31.494  -4.108  1.00  0.92           N  
ATOM    884  CA  ARG A  54       6.430 -32.867  -3.684  1.00  0.92           C  
ATOM    885  C   ARG A  54       7.937 -33.001  -3.440  1.00  0.92           C  
ATOM    886  O   ARG A  54       8.383 -33.713  -2.533  1.00  0.92           O  
ATOM    887  CB  ARG A  54       6.035 -33.892  -4.745  1.00  0.92           C  
ATOM    888  CG  ARG A  54       4.549 -34.117  -4.962  1.00  0.92           C  
ATOM    889  CD  ARG A  54       4.312 -35.051  -6.114  1.00  0.92           C  
ATOM    890  NE  ARG A  54       2.903 -35.257  -6.378  1.00  0.92           N  
ATOM    891  CZ  ARG A  54       2.405 -35.768  -7.524  1.00  0.92           C  
ATOM    892  NH1 ARG A  54       3.209 -36.114  -8.512  1.00  0.92           N  
ATOM    893  NH2 ARG A  54       1.100 -35.923  -7.660  1.00  0.92           N  
ATOM    894  H   ARG A  54       5.768 -31.328  -5.054  1.00  0.92           H  
ATOM    895  HA  ARG A  54       5.899 -33.081  -2.757  1.00  0.92           H  
ATOM    896 1HB  ARG A  54       6.457 -33.602  -5.699  1.00  0.92           H  
ATOM    897 2HB  ARG A  54       6.473 -34.852  -4.487  1.00  0.92           H  
ATOM    898 1HG  ARG A  54       4.114 -34.555  -4.067  1.00  0.92           H  
ATOM    899 2HG  ARG A  54       4.061 -33.176  -5.173  1.00  0.92           H  
ATOM    900 1HD  ARG A  54       4.771 -34.653  -7.012  1.00  0.92           H  
ATOM    901 2HD  ARG A  54       4.758 -36.016  -5.885  1.00  0.92           H  
ATOM    902  HE  ARG A  54       2.246 -35.006  -5.649  1.00  0.92           H  
ATOM    903 1HH1 ARG A  54       4.211 -36.003  -8.427  1.00  0.92           H  
ATOM    904 2HH1 ARG A  54       2.823 -36.496  -9.372  1.00  0.92           H  
ATOM    905 1HH2 ARG A  54       0.479 -35.662  -6.907  1.00  0.92           H  
ATOM    906 2HH2 ARG A  54       0.727 -36.303  -8.519  1.00  0.92           H  
ATOM    907  N   GLU A  55       8.701 -32.296  -4.272  1.00  1.05           N  
ATOM    908  CA  GLU A  55      10.155 -32.230  -4.243  1.00  1.05           C  
ATOM    909  C   GLU A  55      10.581 -31.192  -3.211  1.00  1.05           C  
ATOM    910  O   GLU A  55       9.744 -30.565  -2.573  1.00  1.05           O  
ATOM    911  CB  GLU A  55      10.697 -31.894  -5.634  1.00  1.05           C  
ATOM    912  CG  GLU A  55      10.472 -32.994  -6.670  1.00  1.05           C  
ATOM    913  CD  GLU A  55      11.301 -34.212  -6.427  1.00  1.05           C  
ATOM    914  OE1 GLU A  55      12.381 -34.069  -5.891  1.00  1.05           O  
ATOM    915  OE2 GLU A  55      10.880 -35.284  -6.775  1.00  1.05           O  
ATOM    916  H   GLU A  55       8.226 -31.769  -5.006  1.00  1.05           H  
ATOM    917  HA  GLU A  55      10.545 -33.200  -3.937  1.00  1.05           H  
ATOM    918 1HB  GLU A  55      10.204 -31.002  -6.004  1.00  1.05           H  
ATOM    919 2HB  GLU A  55      11.763 -31.682  -5.583  1.00  1.05           H  
ATOM    920 1HG  GLU A  55       9.418 -33.274  -6.661  1.00  1.05           H  
ATOM    921 2HG  GLU A  55      10.702 -32.603  -7.646  1.00  1.05           H  
ATOM    922  N   GLY A  56      11.877 -31.001  -3.005  1.00  1.19           N  
ATOM    923  CA  GLY A  56      12.334 -30.059  -1.971  1.00  1.19           C  
ATOM    924  C   GLY A  56      12.192 -28.558  -2.309  1.00  1.19           C  
ATOM    925  O   GLY A  56      13.154 -27.799  -2.183  1.00  1.19           O  
ATOM    926  H   GLY A  56      12.547 -31.520  -3.554  1.00  1.19           H  
ATOM    927 1HA  GLY A  56      11.784 -30.264  -1.053  1.00  1.19           H  
ATOM    928 2HA  GLY A  56      13.380 -30.270  -1.749  1.00  1.19           H  
ATOM    929  N   PHE A  57      10.993 -28.139  -2.714  1.00  1.32           N  
ATOM    930  CA  PHE A  57      10.691 -26.748  -3.041  1.00  1.32           C  
ATOM    931  C   PHE A  57       9.387 -26.371  -2.335  1.00  1.32           C  
ATOM    932  O   PHE A  57       8.341 -26.213  -2.964  1.00  1.32           O  
ATOM    933  CB  PHE A  57      10.548 -26.557  -4.547  1.00  1.32           C  
ATOM    934  CG  PHE A  57      11.747 -27.029  -5.335  1.00  1.32           C  
ATOM    935  CD1 PHE A  57      11.645 -28.171  -6.112  1.00  1.32           C  
ATOM    936  CD2 PHE A  57      12.963 -26.374  -5.288  1.00  1.32           C  
ATOM    937  CE1 PHE A  57      12.711 -28.645  -6.840  1.00  1.32           C  
ATOM    938  CE2 PHE A  57      14.048 -26.851  -6.011  1.00  1.32           C  
ATOM    939  CZ  PHE A  57      13.916 -27.984  -6.794  1.00  1.32           C  
ATOM    940  H   PHE A  57      10.255 -28.838  -2.770  1.00  1.32           H  
ATOM    941  HA  PHE A  57      11.491 -26.109  -2.670  1.00  1.32           H  
ATOM    942 1HB  PHE A  57       9.683 -27.088  -4.895  1.00  1.32           H  
ATOM    943 2HB  PHE A  57      10.390 -25.500  -4.767  1.00  1.32           H  
ATOM    944  HD1 PHE A  57      10.696 -28.694  -6.140  1.00  1.32           H  
ATOM    945  HD2 PHE A  57      13.069 -25.479  -4.673  1.00  1.32           H  
ATOM    946  HE1 PHE A  57      12.594 -29.543  -7.449  1.00  1.32           H  
ATOM    947  HE2 PHE A  57      15.007 -26.324  -5.964  1.00  1.32           H  
ATOM    948  HZ  PHE A  57      14.767 -28.346  -7.364  1.00  1.32           H  
ATOM    949  N   ALA A  58       9.464 -26.203  -1.014  1.00  1.42           N  
ATOM    950  CA  ALA A  58       8.284 -25.986  -0.166  1.00  1.42           C  
ATOM    951  C   ALA A  58       7.464 -24.770  -0.577  1.00  1.42           C  
ATOM    952  O   ALA A  58       6.242 -24.750  -0.422  1.00  1.42           O  
ATOM    953  CB  ALA A  58       8.716 -25.812   1.278  1.00  1.42           C  
ATOM    954  H   ALA A  58      10.369 -26.302  -0.574  1.00  1.42           H  
ATOM    955  HA  ALA A  58       7.648 -26.868  -0.251  1.00  1.42           H  
ATOM    956 1HB  ALA A  58       7.833 -25.686   1.906  1.00  1.42           H  
ATOM    957 2HB  ALA A  58       9.271 -26.689   1.603  1.00  1.42           H  
ATOM    958 3HB  ALA A  58       9.347 -24.929   1.364  1.00  1.42           H  
ATOM    959  N   ASN A  59       8.138 -23.752  -1.085  1.00  1.49           N  
ATOM    960  CA  ASN A  59       7.475 -22.524  -1.470  1.00  1.49           C  
ATOM    961  C   ASN A  59       7.685 -22.249  -2.951  1.00  1.49           C  
ATOM    962  O   ASN A  59       8.604 -21.535  -3.349  1.00  1.49           O  
ATOM    963  CB  ASN A  59       7.957 -21.368  -0.614  1.00  1.49           C  
ATOM    964  CG  ASN A  59       7.637 -21.550   0.849  1.00  1.49           C  
ATOM    965  OD1 ASN A  59       6.487 -21.429   1.286  1.00  1.49           O  
ATOM    966  ND2 ASN A  59       8.651 -21.843   1.624  1.00  1.49           N  
ATOM    967  H   ASN A  59       9.134 -23.842  -1.207  1.00  1.49           H  
ATOM    968  HA  ASN A  59       6.402 -22.637  -1.316  1.00  1.49           H  
ATOM    969 1HB  ASN A  59       9.026 -21.264  -0.713  1.00  1.49           H  
ATOM    970 2HB  ASN A  59       7.501 -20.438  -0.968  1.00  1.49           H  
ATOM    971 1HD2 ASN A  59       8.507 -21.974   2.606  1.00  1.49           H  
ATOM    972 2HD2 ASN A  59       9.567 -21.933   1.237  1.00  1.49           H  
ATOM    973  N   VAL A  60       6.833 -22.857  -3.766  1.00  1.56           N  
ATOM    974  CA  VAL A  60       6.902 -22.696  -5.213  1.00  1.56           C  
ATOM    975  C   VAL A  60       6.513 -21.280  -5.589  1.00  1.56           C  
ATOM    976  O   VAL A  60       7.002 -20.724  -6.564  1.00  1.56           O  
ATOM    977  CB  VAL A  60       6.006 -23.670  -5.950  1.00  1.56           C  
ATOM    978  CG1 VAL A  60       6.042 -23.324  -7.437  1.00  1.56           C  
ATOM    979  CG2 VAL A  60       6.483 -25.061  -5.700  1.00  1.56           C  
ATOM    980  H   VAL A  60       6.126 -23.454  -3.360  1.00  1.56           H  
ATOM    981  HA  VAL A  60       7.932 -22.868  -5.536  1.00  1.56           H  
ATOM    982  HB  VAL A  60       4.981 -23.567  -5.603  1.00  1.56           H  
ATOM    983 1HG1 VAL A  60       5.422 -24.000  -7.978  1.00  1.56           H  
ATOM    984 2HG1 VAL A  60       5.687 -22.302  -7.589  1.00  1.56           H  
ATOM    985 3HG1 VAL A  60       7.067 -23.409  -7.798  1.00  1.56           H  
ATOM    986 1HG2 VAL A  60       5.848 -25.758  -6.232  1.00  1.56           H  
ATOM    987 2HG2 VAL A  60       7.504 -25.148  -6.046  1.00  1.56           H  
ATOM    988 3HG2 VAL A  60       6.450 -25.279  -4.631  1.00  1.56           H  
ATOM    989  N   ASP A  61       5.530 -20.744  -4.871  1.00  1.64           N  
ATOM    990  CA  ASP A  61       5.073 -19.387  -5.108  1.00  1.64           C  
ATOM    991  C   ASP A  61       4.663 -19.077  -6.536  1.00  1.64           C  
ATOM    992  O   ASP A  61       5.262 -18.226  -7.192  1.00  1.64           O  
ATOM    993  CB  ASP A  61       6.142 -18.393  -4.664  1.00  1.64           C  
ATOM    994  CG  ASP A  61       6.357 -18.415  -3.158  1.00  1.64           C  
ATOM    995  OD1 ASP A  61       5.528 -18.970  -2.467  1.00  1.64           O  
ATOM    996  OD2 ASP A  61       7.343 -17.882  -2.707  1.00  1.64           O  
ATOM    997  H   ASP A  61       5.149 -21.273  -4.104  1.00  1.64           H  
ATOM    998  HA  ASP A  61       4.197 -19.222  -4.479  1.00  1.64           H  
ATOM    999 1HB  ASP A  61       7.088 -18.615  -5.156  1.00  1.64           H  
ATOM   1000 2HB  ASP A  61       5.852 -17.395  -4.960  1.00  1.64           H  
ATOM   1001  N   VAL A  62       3.624 -19.760  -7.029  1.00  1.78           N  
ATOM   1002  CA  VAL A  62       3.176 -19.472  -8.387  1.00  1.78           C  
ATOM   1003  C   VAL A  62       2.728 -18.001  -8.466  1.00  1.78           C  
ATOM   1004  O   VAL A  62       2.875 -17.345  -9.496  1.00  1.78           O  
ATOM   1005  CB  VAL A  62       2.046 -20.426  -8.823  1.00  1.78           C  
ATOM   1006  CG1 VAL A  62       0.744 -20.092  -8.121  1.00  1.78           C  
ATOM   1007  CG2 VAL A  62       1.877 -20.360 -10.335  1.00  1.78           C  
ATOM   1008  H   VAL A  62       3.163 -20.460  -6.469  1.00  1.78           H  
ATOM   1009  HA  VAL A  62       4.015 -19.623  -9.060  1.00  1.78           H  
ATOM   1010  HB  VAL A  62       2.317 -21.435  -8.530  1.00  1.78           H  
ATOM   1011 1HG1 VAL A  62      -0.024 -20.801  -8.431  1.00  1.78           H  
ATOM   1012 2HG1 VAL A  62       0.884 -20.159  -7.045  1.00  1.78           H  
ATOM   1013 3HG1 VAL A  62       0.425 -19.084  -8.390  1.00  1.78           H  
ATOM   1014 1HG2 VAL A  62       1.096 -21.051 -10.641  1.00  1.78           H  
ATOM   1015 2HG2 VAL A  62       1.608 -19.359 -10.621  1.00  1.78           H  
ATOM   1016 3HG2 VAL A  62       2.809 -20.628 -10.818  1.00  1.78           H  
ATOM   1017  N   ASN A  63       2.256 -17.447  -7.340  1.00  1.98           N  
ATOM   1018  CA  ASN A  63       1.883 -16.047  -7.328  1.00  1.98           C  
ATOM   1019  C   ASN A  63       0.893 -15.651  -8.408  1.00  1.98           C  
ATOM   1020  O   ASN A  63      -0.315 -15.634  -8.175  1.00  1.98           O  
ATOM   1021  CB  ASN A  63       3.116 -15.148  -7.358  1.00  1.98           C  
ATOM   1022  CG  ASN A  63       3.920 -15.248  -6.102  1.00  1.98           C  
ATOM   1023  OD1 ASN A  63       3.381 -15.603  -5.044  1.00  1.98           O  
ATOM   1024  ND2 ASN A  63       5.190 -14.945  -6.185  1.00  1.98           N  
ATOM   1025  H   ASN A  63       2.160 -18.010  -6.512  1.00  1.98           H  
ATOM   1026  HA  ASN A  63       1.381 -15.857  -6.378  1.00  1.98           H  
ATOM   1027 1HB  ASN A  63       3.769 -15.409  -8.190  1.00  1.98           H  
ATOM   1028 2HB  ASN A  63       2.816 -14.117  -7.488  1.00  1.98           H  
ATOM   1029 1HD2 ASN A  63       5.774 -14.999  -5.373  1.00  1.98           H  
ATOM   1030 2HD2 ASN A  63       5.585 -14.676  -7.069  1.00  1.98           H  
ATOM   1031  N   LEU A  64       1.440 -15.132  -9.502  1.00  2.25           N  
ATOM   1032  CA  LEU A  64       0.717 -14.519 -10.616  1.00  2.25           C  
ATOM   1033  C   LEU A  64       0.108 -13.188 -10.161  1.00  2.25           C  
ATOM   1034  O   LEU A  64      -0.871 -12.694 -10.733  1.00  2.25           O  
ATOM   1035  CB  LEU A  64      -0.375 -15.472 -11.142  1.00  2.25           C  
ATOM   1036  CG  LEU A  64       0.118 -16.896 -11.468  1.00  2.25           C  
ATOM   1037  CD1 LEU A  64      -1.010 -17.724 -12.016  1.00  2.25           C  
ATOM   1038  CD2 LEU A  64       1.254 -16.802 -12.421  1.00  2.25           C  
ATOM   1039  H   LEU A  64       2.436 -15.300  -9.600  1.00  2.25           H  
ATOM   1040  HA  LEU A  64       1.424 -14.322 -11.427  1.00  2.25           H  
ATOM   1041 1HB  LEU A  64      -1.188 -15.538 -10.427  1.00  2.25           H  
ATOM   1042 2HB  LEU A  64      -0.772 -15.052 -12.065  1.00  2.25           H  
ATOM   1043  HG  LEU A  64       0.454 -17.378 -10.564  1.00  2.25           H  
ATOM   1044 1HD1 LEU A  64      -0.641 -18.725 -12.223  1.00  2.25           H  
ATOM   1045 2HD1 LEU A  64      -1.812 -17.776 -11.281  1.00  2.25           H  
ATOM   1046 3HD1 LEU A  64      -1.381 -17.271 -12.935  1.00  2.25           H  
ATOM   1047 1HD2 LEU A  64       1.625 -17.797 -12.658  1.00  2.25           H  
ATOM   1048 2HD2 LEU A  64       0.916 -16.311 -13.309  1.00  2.25           H  
ATOM   1049 3HD2 LEU A  64       2.061 -16.215 -11.974  1.00  2.25           H  
ATOM   1050  N   SER A  65       0.695 -12.640  -9.086  1.00  2.57           N  
ATOM   1051  CA  SER A  65       0.367 -11.330  -8.535  1.00  2.57           C  
ATOM   1052  C   SER A  65       1.601 -10.448  -8.253  1.00  2.57           C  
ATOM   1053  O   SER A  65       1.538  -9.228  -8.419  1.00  2.57           O  
ATOM   1054  CB  SER A  65      -0.429 -11.480  -7.248  1.00  2.57           C  
ATOM   1055  OG  SER A  65      -1.679 -12.099  -7.476  1.00  2.57           O  
ATOM   1056  H   SER A  65       1.443 -13.166  -8.671  1.00  2.57           H  
ATOM   1057  HA  SER A  65      -0.249 -10.804  -9.265  1.00  2.57           H  
ATOM   1058 1HB  SER A  65       0.145 -12.065  -6.529  1.00  2.57           H  
ATOM   1059 2HB  SER A  65      -0.586 -10.493  -6.813  1.00  2.57           H  
ATOM   1060  HG  SER A  65      -1.489 -13.045  -7.587  1.00  2.57           H  
ATOM   1061  N   SER A  66       2.740 -11.044  -7.863  1.00  2.87           N  
ATOM   1062  CA  SER A  66       3.886 -10.229  -7.419  1.00  2.87           C  
ATOM   1063  C   SER A  66       5.264 -10.871  -7.543  1.00  2.87           C  
ATOM   1064  O   SER A  66       5.426 -12.068  -7.317  1.00  2.87           O  
ATOM   1065  CB  SER A  66       3.676  -9.854  -5.967  1.00  2.87           C  
ATOM   1066  OG  SER A  66       4.751  -9.111  -5.449  1.00  2.87           O  
ATOM   1067  H   SER A  66       2.791 -12.044  -7.797  1.00  2.87           H  
ATOM   1068  HA  SER A  66       3.901  -9.316  -8.009  1.00  2.87           H  
ATOM   1069 1HB  SER A  66       2.765  -9.259  -5.890  1.00  2.87           H  
ATOM   1070 2HB  SER A  66       3.528 -10.753  -5.372  1.00  2.87           H  
ATOM   1071  HG  SER A  66       4.382  -8.656  -4.679  1.00  2.87           H  
ATOM   1072  N   ASP A  67       6.264 -10.026  -7.835  1.00  3.12           N  
ATOM   1073  CA  ASP A  67       7.676 -10.409  -7.870  1.00  3.12           C  
ATOM   1074  C   ASP A  67       8.465  -9.902  -6.678  1.00  3.12           C  
ATOM   1075  O   ASP A  67       9.687  -9.782  -6.757  1.00  3.12           O  
ATOM   1076  CB  ASP A  67       8.399  -9.921  -9.113  1.00  3.12           C  
ATOM   1077  CG  ASP A  67       7.973 -10.575 -10.360  1.00  3.12           C  
ATOM   1078  OD1 ASP A  67       7.750 -11.764 -10.365  1.00  3.12           O  
ATOM   1079  OD2 ASP A  67       7.965  -9.929 -11.338  1.00  3.12           O  
ATOM   1080  H   ASP A  67       6.026  -9.061  -8.016  1.00  3.12           H  
ATOM   1081  HA  ASP A  67       7.729 -11.498  -7.858  1.00  3.12           H  
ATOM   1082 1HB  ASP A  67       8.204  -8.861  -9.225  1.00  3.12           H  
ATOM   1083 2HB  ASP A  67       9.476 -10.050  -8.988  1.00  3.12           H  
ATOM   1084  N   CYS A  68       7.791  -9.580  -5.578  1.00  3.26           N  
ATOM   1085  CA  CYS A  68       8.540  -9.117  -4.414  1.00  3.26           C  
ATOM   1086  C   CYS A  68       9.515 -10.187  -3.910  1.00  3.26           C  
ATOM   1087  O   CYS A  68      10.612  -9.856  -3.463  1.00  3.26           O  
ATOM   1088  CB  CYS A  68       7.592  -8.678  -3.308  1.00  3.26           C  
ATOM   1089  SG  CYS A  68       6.691  -7.142  -3.709  1.00  3.26           S  
ATOM   1090  H   CYS A  68       6.769  -9.638  -5.554  1.00  3.26           H  
ATOM   1091  HA  CYS A  68       9.129  -8.251  -4.708  1.00  3.26           H  
ATOM   1092 1HB  CYS A  68       6.861  -9.463  -3.118  1.00  3.26           H  
ATOM   1093 2HB  CYS A  68       8.152  -8.518  -2.385  1.00  3.26           H  
ATOM   1094  HG  CYS A  68       6.076  -7.035  -2.533  1.00  3.26           H  
ATOM   1095  N   LEU A  69       9.113 -11.465  -3.979  1.00  3.25           N  
ATOM   1096  CA  LEU A  69       9.979 -12.580  -3.586  1.00  3.25           C  
ATOM   1097  C   LEU A  69      10.582 -12.418  -2.196  1.00  3.25           C  
ATOM   1098  O   LEU A  69      11.798 -12.441  -2.031  1.00  3.25           O  
ATOM   1099  CB  LEU A  69      11.079 -12.724  -4.628  1.00  3.25           C  
ATOM   1100  CG  LEU A  69      10.579 -12.991  -6.036  1.00  3.25           C  
ATOM   1101  CD1 LEU A  69      11.696 -12.888  -6.970  1.00  3.25           C  
ATOM   1102  CD2 LEU A  69       9.993 -14.353  -6.103  1.00  3.25           C  
ATOM   1103  H   LEU A  69       8.195 -11.659  -4.349  1.00  3.25           H  
ATOM   1104  HA  LEU A  69       9.381 -13.491  -3.589  1.00  3.25           H  
ATOM   1105 1HB  LEU A  69      11.684 -11.841  -4.634  1.00  3.25           H  
ATOM   1106 2HB  LEU A  69      11.712 -13.562  -4.343  1.00  3.25           H  
ATOM   1107  HG  LEU A  69       9.838 -12.273  -6.307  1.00  3.25           H  
ATOM   1108 1HD1 LEU A  69      11.348 -13.081  -7.978  1.00  3.25           H  
ATOM   1109 2HD1 LEU A  69      12.110 -11.901  -6.927  1.00  3.25           H  
ATOM   1110 3HD1 LEU A  69      12.442 -13.611  -6.692  1.00  3.25           H  
ATOM   1111 1HD2 LEU A  69       9.643 -14.556  -7.120  1.00  3.25           H  
ATOM   1112 2HD2 LEU A  69      10.767 -15.063  -5.840  1.00  3.25           H  
ATOM   1113 3HD2 LEU A  69       9.158 -14.440  -5.408  1.00  3.25           H  
ATOM   1114  N   GLU A  70       9.722 -12.229  -1.201  1.00  3.05           N  
ATOM   1115  CA  GLU A  70      10.152 -12.018   0.180  1.00  3.05           C  
ATOM   1116  C   GLU A  70      10.930 -13.201   0.784  1.00  3.05           C  
ATOM   1117  O   GLU A  70      11.809 -13.005   1.625  1.00  3.05           O  
ATOM   1118  CB  GLU A  70       8.926 -11.704   1.039  1.00  3.05           C  
ATOM   1119  CG  GLU A  70       8.288 -10.345   0.719  1.00  3.05           C  
ATOM   1120  CD  GLU A  70       7.042 -10.051   1.523  1.00  3.05           C  
ATOM   1121  OE1 GLU A  70       6.592 -10.917   2.236  1.00  3.05           O  
ATOM   1122  OE2 GLU A  70       6.540  -8.955   1.415  1.00  3.05           O  
ATOM   1123  H   GLU A  70       8.737 -12.220  -1.415  1.00  3.05           H  
ATOM   1124  HA  GLU A  70      10.812 -11.149   0.192  1.00  3.05           H  
ATOM   1125 1HB  GLU A  70       8.172 -12.477   0.892  1.00  3.05           H  
ATOM   1126 2HB  GLU A  70       9.206 -11.711   2.092  1.00  3.05           H  
ATOM   1127 1HG  GLU A  70       9.022  -9.562   0.909  1.00  3.05           H  
ATOM   1128 2HG  GLU A  70       8.044 -10.320  -0.344  1.00  3.05           H  
ATOM   1129  N   ASN A  71      10.566 -14.423   0.402  1.00  2.70           N  
ATOM   1130  CA  ASN A  71      11.224 -15.623   0.919  1.00  2.70           C  
ATOM   1131  C   ASN A  71      12.415 -15.979   0.042  1.00  2.70           C  
ATOM   1132  O   ASN A  71      12.740 -15.251  -0.891  1.00  2.70           O  
ATOM   1133  CB  ASN A  71      10.239 -16.766   1.064  1.00  2.70           C  
ATOM   1134  CG  ASN A  71       9.716 -17.271  -0.221  1.00  2.70           C  
ATOM   1135  OD1 ASN A  71      10.433 -17.438  -1.230  1.00  2.70           O  
ATOM   1136  ND2 ASN A  71       8.436 -17.502  -0.216  1.00  2.70           N  
ATOM   1137  H   ASN A  71       9.830 -14.515  -0.281  1.00  2.70           H  
ATOM   1138  HA  ASN A  71      11.620 -15.401   1.910  1.00  2.70           H  
ATOM   1139 1HB  ASN A  71      10.707 -17.589   1.600  1.00  2.70           H  
ATOM   1140 2HB  ASN A  71       9.395 -16.429   1.667  1.00  2.70           H  
ATOM   1141 1HD2 ASN A  71       7.974 -17.818  -1.062  1.00  2.70           H  
ATOM   1142 2HD2 ASN A  71       7.895 -17.348   0.607  1.00  2.70           H  
ATOM   1143  N   THR A  72      13.063 -17.097   0.338  1.00  2.26           N  
ATOM   1144  CA  THR A  72      14.277 -17.484  -0.367  1.00  2.26           C  
ATOM   1145  C   THR A  72      14.135 -18.737  -1.232  1.00  2.26           C  
ATOM   1146  O   THR A  72      15.121 -19.437  -1.461  1.00  2.26           O  
ATOM   1147  CB  THR A  72      15.420 -17.690   0.640  1.00  2.26           C  
ATOM   1148  OG1 THR A  72      15.033 -18.670   1.613  1.00  2.26           O  
ATOM   1149  CG2 THR A  72      15.735 -16.379   1.350  1.00  2.26           C  
ATOM   1150  H   THR A  72      12.737 -17.675   1.097  1.00  2.26           H  
ATOM   1151  HA  THR A  72      14.557 -16.664  -1.028  1.00  2.26           H  
ATOM   1152  HB  THR A  72      16.308 -18.039   0.113  1.00  2.26           H  
ATOM   1153  HG1 THR A  72      14.840 -19.500   1.169  1.00  2.26           H  
ATOM   1154 1HG2 THR A  72      16.547 -16.536   2.059  1.00  2.26           H  
ATOM   1155 2HG2 THR A  72      16.033 -15.630   0.615  1.00  2.26           H  
ATOM   1156 3HG2 THR A  72      14.853 -16.028   1.884  1.00  2.26           H  
ATOM   1157  N   SER A  73      12.919 -19.056  -1.682  1.00  1.81           N  
ATOM   1158  CA  SER A  73      12.760 -20.260  -2.505  1.00  1.81           C  
ATOM   1159  C   SER A  73      13.587 -20.212  -3.769  1.00  1.81           C  
ATOM   1160  O   SER A  73      13.662 -19.193  -4.465  1.00  1.81           O  
ATOM   1161  CB  SER A  73      11.334 -20.499  -2.902  1.00  1.81           C  
ATOM   1162  OG  SER A  73      11.212 -21.627  -3.776  1.00  1.81           O  
ATOM   1163  H   SER A  73      12.118 -18.453  -1.476  1.00  1.81           H  
ATOM   1164  HA  SER A  73      13.095 -21.116  -1.918  1.00  1.81           H  
ATOM   1165 1HB  SER A  73      10.751 -20.669  -2.016  1.00  1.81           H  
ATOM   1166 2HB  SER A  73      10.929 -19.622  -3.379  1.00  1.81           H  
ATOM   1167  HG  SER A  73      10.235 -21.677  -3.949  1.00  1.81           H  
ATOM   1168  N   GLU A  74      14.158 -21.356  -4.096  1.00  1.44           N  
ATOM   1169  CA  GLU A  74      14.967 -21.519  -5.283  1.00  1.44           C  
ATOM   1170  C   GLU A  74      14.175 -21.585  -6.585  1.00  1.44           C  
ATOM   1171  O   GLU A  74      14.754 -21.363  -7.650  1.00  1.44           O  
ATOM   1172  CB  GLU A  74      15.809 -22.788  -5.162  1.00  1.44           C  
ATOM   1173  CG  GLU A  74      16.849 -22.727  -4.051  1.00  1.44           C  
ATOM   1174  CD  GLU A  74      17.767 -23.916  -4.020  1.00  1.44           C  
ATOM   1175  OE1 GLU A  74      17.336 -24.995  -4.350  1.00  1.44           O  
ATOM   1176  OE2 GLU A  74      18.932 -23.730  -3.702  1.00  1.44           O  
ATOM   1177  H   GLU A  74      14.036 -22.142  -3.476  1.00  1.44           H  
ATOM   1178  HA  GLU A  74      15.639 -20.663  -5.345  1.00  1.44           H  
ATOM   1179 1HB  GLU A  74      15.157 -23.642  -4.976  1.00  1.44           H  
ATOM   1180 2HB  GLU A  74      16.327 -22.969  -6.105  1.00  1.44           H  
ATOM   1181 1HG  GLU A  74      17.428 -21.818  -4.140  1.00  1.44           H  
ATOM   1182 2HG  GLU A  74      16.317 -22.675  -3.102  1.00  1.44           H  
ATOM   1183  N   VAL A  75      12.893 -21.981  -6.518  1.00  1.17           N  
ATOM   1184  CA  VAL A  75      12.139 -22.198  -7.764  1.00  1.17           C  
ATOM   1185  C   VAL A  75      10.801 -21.494  -7.785  1.00  1.17           C  
ATOM   1186  O   VAL A  75       9.978 -21.696  -6.898  1.00  1.17           O  
ATOM   1187  CB  VAL A  75      11.877 -23.694  -8.018  1.00  1.17           C  
ATOM   1188  CG1 VAL A  75      11.110 -23.861  -9.292  1.00  1.17           C  
ATOM   1189  CG2 VAL A  75      13.153 -24.432  -8.128  1.00  1.17           C  
ATOM   1190  H   VAL A  75      12.434 -22.068  -5.604  1.00  1.17           H  
ATOM   1191  HA  VAL A  75      12.729 -21.817  -8.590  1.00  1.17           H  
ATOM   1192  HB  VAL A  75      11.284 -24.103  -7.197  1.00  1.17           H  
ATOM   1193 1HG1 VAL A  75      10.938 -24.907  -9.476  1.00  1.17           H  
ATOM   1194 2HG1 VAL A  75      10.157 -23.341  -9.234  1.00  1.17           H  
ATOM   1195 3HG1 VAL A  75      11.703 -23.445 -10.100  1.00  1.17           H  
ATOM   1196 1HG2 VAL A  75      12.936 -25.476  -8.301  1.00  1.17           H  
ATOM   1197 2HG2 VAL A  75      13.720 -24.058  -8.935  1.00  1.17           H  
ATOM   1198 3HG2 VAL A  75      13.718 -24.321  -7.213  1.00  1.17           H  
ATOM   1199  N   HIS A  76      10.564 -20.723  -8.843  1.00  0.98           N  
ATOM   1200  CA  HIS A  76       9.310 -19.996  -8.997  1.00  0.98           C  
ATOM   1201  C   HIS A  76       8.657 -20.314 -10.338  1.00  0.98           C  
ATOM   1202  O   HIS A  76       9.354 -20.545 -11.328  1.00  0.98           O  
ATOM   1203  CB  HIS A  76       9.602 -18.497  -8.850  1.00  0.98           C  
ATOM   1204  CG  HIS A  76      10.196 -18.215  -7.498  1.00  0.98           C  
ATOM   1205  ND1 HIS A  76       9.452 -17.798  -6.425  1.00  0.98           N  
ATOM   1206  CD2 HIS A  76      11.459 -18.380  -7.042  1.00  0.98           C  
ATOM   1207  CE1 HIS A  76      10.235 -17.716  -5.358  1.00  0.98           C  
ATOM   1208  NE2 HIS A  76      11.461 -18.063  -5.716  1.00  0.98           N  
ATOM   1209  H   HIS A  76      11.309 -20.596  -9.527  1.00  0.98           H  
ATOM   1210  HA  HIS A  76       8.619 -20.286  -8.215  1.00  0.98           H  
ATOM   1211 1HB  HIS A  76      10.306 -18.171  -9.619  1.00  0.98           H  
ATOM   1212 2HB  HIS A  76       8.683 -17.922  -8.964  1.00  0.98           H  
ATOM   1213  HD2 HIS A  76      12.317 -18.728  -7.623  1.00  0.98           H  
ATOM   1214  HE1 HIS A  76       9.913 -17.424  -4.353  1.00  0.98           H  
ATOM   1215  HE2 HIS A  76      12.294 -18.129  -5.115  1.00  0.98           H  
ATOM   1216  N   VAL A  77       7.325 -20.344 -10.361  1.00  0.88           N  
ATOM   1217  CA  VAL A  77       6.575 -20.603 -11.595  1.00  0.88           C  
ATOM   1218  C   VAL A  77       5.726 -19.393 -11.951  1.00  0.88           C  
ATOM   1219  O   VAL A  77       4.970 -18.903 -11.127  1.00  0.88           O  
ATOM   1220  CB  VAL A  77       5.680 -21.852 -11.444  1.00  0.88           C  
ATOM   1221  CG1 VAL A  77       4.875 -22.079 -12.727  1.00  0.88           C  
ATOM   1222  CG2 VAL A  77       6.551 -23.070 -11.135  1.00  0.88           C  
ATOM   1223  H   VAL A  77       6.822 -20.158  -9.497  1.00  0.88           H  
ATOM   1224  HA  VAL A  77       7.280 -20.783 -12.406  1.00  0.88           H  
ATOM   1225  HB  VAL A  77       4.977 -21.695 -10.628  1.00  0.88           H  
ATOM   1226 1HG1 VAL A  77       4.243 -22.957 -12.610  1.00  0.88           H  
ATOM   1227 2HG1 VAL A  77       4.252 -21.208 -12.928  1.00  0.88           H  
ATOM   1228 3HG1 VAL A  77       5.563 -22.231 -13.563  1.00  0.88           H  
ATOM   1229 1HG2 VAL A  77       5.918 -23.949 -11.020  1.00  0.88           H  
ATOM   1230 2HG2 VAL A  77       7.247 -23.226 -11.947  1.00  0.88           H  
ATOM   1231 3HG2 VAL A  77       7.107 -22.905 -10.218  1.00  0.88           H  
ATOM   1232  N   LYS A  78       5.882 -18.890 -13.164  1.00  0.83           N  
ATOM   1233  CA  LYS A  78       5.183 -17.691 -13.603  1.00  0.83           C  
ATOM   1234  C   LYS A  78       4.416 -17.916 -14.894  1.00  0.83           C  
ATOM   1235  O   LYS A  78       4.698 -18.862 -15.640  1.00  0.83           O  
ATOM   1236  CB  LYS A  78       6.182 -16.551 -13.736  1.00  0.83           C  
ATOM   1237  CG  LYS A  78       6.814 -16.208 -12.400  1.00  0.83           C  
ATOM   1238  CD  LYS A  78       7.745 -15.045 -12.465  1.00  0.83           C  
ATOM   1239  CE  LYS A  78       8.299 -14.767 -11.086  1.00  0.83           C  
ATOM   1240  NZ  LYS A  78       9.168 -13.611 -11.080  1.00  0.83           N  
ATOM   1241  H   LYS A  78       6.525 -19.349 -13.798  1.00  0.83           H  
ATOM   1242  HA  LYS A  78       4.455 -17.413 -12.839  1.00  0.83           H  
ATOM   1243 1HB  LYS A  78       6.970 -16.831 -14.429  1.00  0.83           H  
ATOM   1244 2HB  LYS A  78       5.678 -15.664 -14.131  1.00  0.83           H  
ATOM   1245 1HG  LYS A  78       6.022 -15.994 -11.674  1.00  0.83           H  
ATOM   1246 2HG  LYS A  78       7.385 -17.062 -12.039  1.00  0.83           H  
ATOM   1247 1HD  LYS A  78       8.567 -15.257 -13.146  1.00  0.83           H  
ATOM   1248 2HD  LYS A  78       7.214 -14.157 -12.820  1.00  0.83           H  
ATOM   1249 1HE  LYS A  78       7.468 -14.575 -10.406  1.00  0.83           H  
ATOM   1250 2HE  LYS A  78       8.854 -15.636 -10.731  1.00  0.83           H  
ATOM   1251 1HZ  LYS A  78       9.487 -13.433 -10.139  1.00  0.83           H  
ATOM   1252 2HZ  LYS A  78       9.958 -13.748 -11.684  1.00  0.83           H  
ATOM   1253 3HZ  LYS A  78       8.613 -12.796 -11.395  1.00  0.83           H  
ATOM   1254  N   MET A  79       3.427 -17.068 -15.137  1.00  0.83           N  
ATOM   1255  CA  MET A  79       2.624 -17.162 -16.346  1.00  0.83           C  
ATOM   1256  C   MET A  79       2.994 -16.044 -17.281  1.00  0.83           C  
ATOM   1257  O   MET A  79       3.239 -14.940 -16.833  1.00  0.83           O  
ATOM   1258  CB  MET A  79       1.156 -17.076 -15.985  1.00  0.83           C  
ATOM   1259  CG  MET A  79       0.191 -17.197 -17.093  1.00  0.83           C  
ATOM   1260  SD  MET A  79      -1.476 -17.145 -16.446  1.00  0.83           S  
ATOM   1261  CE  MET A  79      -1.542 -15.427 -15.917  1.00  0.83           C  
ATOM   1262  H   MET A  79       3.237 -16.286 -14.489  1.00  0.83           H  
ATOM   1263  HA  MET A  79       2.826 -18.108 -16.843  1.00  0.83           H  
ATOM   1264 1HB  MET A  79       0.911 -17.840 -15.251  1.00  0.83           H  
ATOM   1265 2HB  MET A  79       0.973 -16.099 -15.533  1.00  0.83           H  
ATOM   1266 1HG  MET A  79       0.320 -16.372 -17.798  1.00  0.83           H  
ATOM   1267 2HG  MET A  79       0.347 -18.140 -17.621  1.00  0.83           H  
ATOM   1268 1HE  MET A  79      -2.516 -15.210 -15.481  1.00  0.83           H  
ATOM   1269 2HE  MET A  79      -0.760 -15.239 -15.170  1.00  0.83           H  
ATOM   1270 3HE  MET A  79      -1.376 -14.775 -16.779  1.00  0.83           H  
ATOM   1271  N   THR A  80       3.080 -16.304 -18.568  1.00  0.84           N  
ATOM   1272  CA  THR A  80       3.375 -15.195 -19.461  1.00  0.84           C  
ATOM   1273  C   THR A  80       2.270 -15.024 -20.508  1.00  0.84           C  
ATOM   1274  O   THR A  80       1.229 -14.438 -20.240  1.00  0.84           O  
ATOM   1275  CB  THR A  80       4.749 -15.379 -20.124  1.00  0.84           C  
ATOM   1276  OG1 THR A  80       4.761 -16.617 -20.812  1.00  0.84           O  
ATOM   1277  CG2 THR A  80       5.846 -15.346 -19.093  1.00  0.84           C  
ATOM   1278  H   THR A  80       2.918 -17.253 -18.907  1.00  0.84           H  
ATOM   1279  HA  THR A  80       3.427 -14.277 -18.886  1.00  0.84           H  
ATOM   1280  HB  THR A  80       4.913 -14.577 -20.839  1.00  0.84           H  
ATOM   1281  HG1 THR A  80       4.495 -17.322 -20.194  1.00  0.84           H  
ATOM   1282 1HG2 THR A  80       6.785 -15.480 -19.587  1.00  0.84           H  
ATOM   1283 2HG2 THR A  80       5.840 -14.382 -18.576  1.00  0.84           H  
ATOM   1284 3HG2 THR A  80       5.699 -16.139 -18.371  1.00  0.84           H  
ATOM   1285  N   GLY A  81       2.453 -15.610 -21.673  1.00  0.88           N  
ATOM   1286  CA  GLY A  81       1.498 -15.444 -22.751  1.00  0.88           C  
ATOM   1287  C   GLY A  81       1.998 -16.169 -23.968  1.00  0.88           C  
ATOM   1288  O   GLY A  81       3.050 -16.806 -23.934  1.00  0.88           O  
ATOM   1289  H   GLY A  81       3.309 -16.135 -21.808  1.00  0.88           H  
ATOM   1290 1HA  GLY A  81       0.519 -15.824 -22.455  1.00  0.88           H  
ATOM   1291 2HA  GLY A  81       1.378 -14.385 -22.978  1.00  0.88           H  
ATOM   1292  N   CYS A  82       1.266 -16.100 -25.054  1.00  0.92           N  
ATOM   1293  CA  CYS A  82       1.711 -16.822 -26.225  1.00  0.92           C  
ATOM   1294  C   CYS A  82       3.037 -16.292 -26.752  1.00  0.92           C  
ATOM   1295  O   CYS A  82       3.103 -15.220 -27.342  1.00  0.92           O  
ATOM   1296  CB  CYS A  82       0.681 -16.706 -27.336  1.00  0.92           C  
ATOM   1297  SG  CYS A  82       1.188 -17.494 -28.867  1.00  0.92           S  
ATOM   1298  H   CYS A  82       0.408 -15.562 -25.082  1.00  0.92           H  
ATOM   1299  HA  CYS A  82       1.831 -17.871 -25.967  1.00  0.92           H  
ATOM   1300 1HB  CYS A  82      -0.254 -17.163 -27.014  1.00  0.92           H  
ATOM   1301 2HB  CYS A  82       0.481 -15.654 -27.544  1.00  0.92           H  
ATOM   1302  N   GLN A  83       4.074 -17.112 -26.652  1.00  0.96           N  
ATOM   1303  CA  GLN A  83       5.380 -16.682 -27.121  1.00  0.96           C  
ATOM   1304  C   GLN A  83       5.486 -16.996 -28.584  1.00  0.96           C  
ATOM   1305  O   GLN A  83       6.201 -17.909 -28.993  1.00  0.96           O  
ATOM   1306  CB  GLN A  83       6.529 -17.385 -26.417  1.00  0.96           C  
ATOM   1307  CG  GLN A  83       6.641 -17.176 -24.957  1.00  0.96           C  
ATOM   1308  CD  GLN A  83       7.891 -17.888 -24.448  1.00  0.96           C  
ATOM   1309  OE1 GLN A  83       8.849 -17.997 -25.218  1.00  0.96           O  
ATOM   1310  NE2 GLN A  83       7.913 -18.370 -23.215  1.00  0.96           N  
ATOM   1311  H   GLN A  83       3.963 -17.995 -26.181  1.00  0.96           H  
ATOM   1312  HA  GLN A  83       5.478 -15.606 -26.988  1.00  0.96           H  
ATOM   1313 1HB  GLN A  83       6.464 -18.447 -26.581  1.00  0.96           H  
ATOM   1314 2HB  GLN A  83       7.467 -17.055 -26.861  1.00  0.96           H  
ATOM   1315 1HG  GLN A  83       6.722 -16.112 -24.777  1.00  0.96           H  
ATOM   1316 2HG  GLN A  83       5.757 -17.583 -24.455  1.00  0.96           H  
ATOM   1317 1HE2 GLN A  83       8.755 -18.844 -22.889  1.00  0.96           H  
ATOM   1318 2HE2 GLN A  83       7.117 -18.270 -22.617  1.00  0.96           H  
ATOM   1319  N   GLY A  84       4.714 -16.301 -29.379  1.00  1.01           N  
ATOM   1320  CA  GLY A  84       4.728 -16.509 -30.815  1.00  1.01           C  
ATOM   1321  C   GLY A  84       4.000 -17.776 -31.279  1.00  1.01           C  
ATOM   1322  O   GLY A  84       2.963 -17.707 -31.941  1.00  1.01           O  
ATOM   1323  H   GLY A  84       4.110 -15.598 -28.950  1.00  1.01           H  
ATOM   1324 1HA  GLY A  84       4.290 -15.648 -31.295  1.00  1.01           H  
ATOM   1325 2HA  GLY A  84       5.761 -16.542 -31.146  1.00  1.01           H  
ATOM   1326  N   PHE A  85       4.517 -18.942 -30.911  1.00  1.03           N  
ATOM   1327  CA  PHE A  85       3.974 -20.207 -31.411  1.00  1.03           C  
ATOM   1328  C   PHE A  85       2.739 -20.703 -30.702  1.00  1.03           C  
ATOM   1329  O   PHE A  85       2.761 -21.774 -30.099  1.00  1.03           O  
ATOM   1330  CB  PHE A  85       4.962 -21.340 -31.246  1.00  1.03           C  
ATOM   1331  CG  PHE A  85       6.173 -21.307 -32.033  1.00  1.03           C  
ATOM   1332  CD1 PHE A  85       7.374 -21.173 -31.407  1.00  1.03           C  
ATOM   1333  CD2 PHE A  85       6.134 -21.439 -33.398  1.00  1.03           C  
ATOM   1334  CE1 PHE A  85       8.531 -21.160 -32.119  1.00  1.03           C  
ATOM   1335  CE2 PHE A  85       7.287 -21.431 -34.112  1.00  1.03           C  
ATOM   1336  CZ  PHE A  85       8.493 -21.287 -33.474  1.00  1.03           C  
ATOM   1337  H   PHE A  85       5.334 -18.920 -30.307  1.00  1.03           H  
ATOM   1338  HA  PHE A  85       3.738 -20.083 -32.471  1.00  1.03           H  
ATOM   1339 1HB  PHE A  85       5.250 -21.411 -30.200  1.00  1.03           H  
ATOM   1340 2HB  PHE A  85       4.449 -22.237 -31.493  1.00  1.03           H  
ATOM   1341  HD1 PHE A  85       7.393 -21.080 -30.322  1.00  1.03           H  
ATOM   1342  HD2 PHE A  85       5.169 -21.553 -33.907  1.00  1.03           H  
ATOM   1343  HE1 PHE A  85       9.470 -21.052 -31.602  1.00  1.03           H  
ATOM   1344  HE2 PHE A  85       7.247 -21.543 -35.166  1.00  1.03           H  
ATOM   1345  HZ  PHE A  85       9.413 -21.281 -34.048  1.00  1.03           H  
ATOM   1346  N   CYS A  86       1.642 -19.989 -30.840  1.00  1.02           N  
ATOM   1347  CA  CYS A  86       0.409 -20.348 -30.141  1.00  1.02           C  
ATOM   1348  C   CYS A  86      -0.001 -21.759 -30.544  1.00  1.02           C  
ATOM   1349  O   CYS A  86      -0.393 -22.589 -29.723  1.00  1.02           O  
ATOM   1350  CB  CYS A  86      -0.714 -19.380 -30.537  1.00  1.02           C  
ATOM   1351  SG  CYS A  86      -0.508 -17.614 -29.991  1.00  1.02           S  
ATOM   1352  H   CYS A  86       1.718 -19.129 -31.379  1.00  1.02           H  
ATOM   1353  HA  CYS A  86       0.578 -20.326 -29.063  1.00  1.02           H  
ATOM   1354 1HB  CYS A  86      -0.819 -19.376 -31.622  1.00  1.02           H  
ATOM   1355 2HB  CYS A  86      -1.653 -19.746 -30.129  1.00  1.02           H  
ATOM   1356  N   ALA A  87       0.188 -22.033 -31.829  1.00  0.98           N  
ATOM   1357  CA  ALA A  87      -0.123 -23.285 -32.498  1.00  0.98           C  
ATOM   1358  C   ALA A  87       0.627 -24.486 -31.941  1.00  0.98           C  
ATOM   1359  O   ALA A  87       0.196 -25.624 -32.136  1.00  0.98           O  
ATOM   1360  CB  ALA A  87       0.210 -23.153 -33.972  1.00  0.98           C  
ATOM   1361  H   ALA A  87       0.558 -21.284 -32.394  1.00  0.98           H  
ATOM   1362  HA  ALA A  87      -1.191 -23.470 -32.378  1.00  0.98           H  
ATOM   1363 1HB  ALA A  87      -0.055 -24.074 -34.489  1.00  0.98           H  
ATOM   1364 2HB  ALA A  87      -0.347 -22.321 -34.398  1.00  0.98           H  
ATOM   1365 3HB  ALA A  87       1.281 -22.967 -34.086  1.00  0.98           H  
ATOM   1366  N   GLN A  88       1.797 -24.250 -31.354  1.00  0.91           N  
ATOM   1367  CA  GLN A  88       2.639 -25.331 -30.876  1.00  0.91           C  
ATOM   1368  C   GLN A  88       2.593 -25.441 -29.359  1.00  0.91           C  
ATOM   1369  O   GLN A  88       3.403 -26.161 -28.766  1.00  0.91           O  
ATOM   1370  CB  GLN A  88       4.089 -25.094 -31.275  1.00  0.91           C  
ATOM   1371  CG  GLN A  88       4.354 -24.886 -32.769  1.00  0.91           C  
ATOM   1372  CD  GLN A  88       4.013 -26.067 -33.634  1.00  0.91           C  
ATOM   1373  OE1 GLN A  88       4.462 -27.189 -33.386  1.00  0.91           O  
ATOM   1374  NE2 GLN A  88       3.227 -25.823 -34.677  1.00  0.91           N  
ATOM   1375  H   GLN A  88       2.099 -23.297 -31.168  1.00  0.91           H  
ATOM   1376  HA  GLN A  88       2.286 -26.269 -31.300  1.00  0.91           H  
ATOM   1377 1HB  GLN A  88       4.499 -24.278 -30.698  1.00  0.91           H  
ATOM   1378 2HB  GLN A  88       4.645 -25.980 -31.009  1.00  0.91           H  
ATOM   1379 1HG  GLN A  88       3.754 -24.040 -33.109  1.00  0.91           H  
ATOM   1380 2HG  GLN A  88       5.411 -24.658 -32.902  1.00  0.91           H  
ATOM   1381 1HE2 GLN A  88       2.970 -26.569 -35.293  1.00  0.91           H  
ATOM   1382 2HE2 GLN A  88       2.892 -24.895 -34.848  1.00  0.91           H  
ATOM   1383  N   GLY A  89       1.695 -24.704 -28.709  1.00  0.84           N  
ATOM   1384  CA  GLY A  89       1.750 -24.700 -27.261  1.00  0.84           C  
ATOM   1385  C   GLY A  89       1.278 -26.007 -26.633  1.00  0.84           C  
ATOM   1386  O   GLY A  89       0.792 -26.904 -27.324  1.00  0.84           O  
ATOM   1387  H   GLY A  89       1.011 -24.122 -29.199  1.00  0.84           H  
ATOM   1388 1HA  GLY A  89       2.774 -24.511 -26.996  1.00  0.84           H  
ATOM   1389 2HA  GLY A  89       1.156 -23.869 -26.882  1.00  0.84           H  
ATOM   1390  N   PRO A  90       1.411 -26.130 -25.306  1.00  0.77           N  
ATOM   1391  CA  PRO A  90       1.996 -25.229 -24.313  1.00  0.77           C  
ATOM   1392  C   PRO A  90       3.460 -24.894 -24.559  1.00  0.77           C  
ATOM   1393  O   PRO A  90       4.226 -25.694 -25.103  1.00  0.77           O  
ATOM   1394  CB  PRO A  90       1.844 -26.029 -23.023  1.00  0.77           C  
ATOM   1395  CG  PRO A  90       0.698 -26.980 -23.302  1.00  0.77           C  
ATOM   1396  CD  PRO A  90       0.873 -27.357 -24.728  1.00  0.77           C  
ATOM   1397  HA  PRO A  90       1.395 -24.308 -24.266  1.00  0.77           H  
ATOM   1398 1HB  PRO A  90       2.779 -26.571 -22.803  1.00  0.77           H  
ATOM   1399 2HB  PRO A  90       1.666 -25.351 -22.178  1.00  0.77           H  
ATOM   1400 1HG  PRO A  90       0.729 -27.844 -22.625  1.00  0.77           H  
ATOM   1401 2HG  PRO A  90      -0.261 -26.487 -23.139  1.00  0.77           H  
ATOM   1402 1HD  PRO A  90       1.603 -28.178 -24.818  1.00  0.77           H  
ATOM   1403 2HD  PRO A  90      -0.091 -27.612 -25.182  1.00  0.77           H  
ATOM   1404  N   LEU A  91       3.837 -23.688 -24.202  1.00  0.72           N  
ATOM   1405  CA  LEU A  91       5.196 -23.209 -24.378  1.00  0.72           C  
ATOM   1406  C   LEU A  91       5.786 -22.971 -22.988  1.00  0.72           C  
ATOM   1407  O   LEU A  91       5.131 -22.363 -22.131  1.00  0.72           O  
ATOM   1408  CB  LEU A  91       5.146 -21.896 -25.171  1.00  0.72           C  
ATOM   1409  CG  LEU A  91       4.351 -21.940 -26.510  1.00  0.72           C  
ATOM   1410  CD1 LEU A  91       4.266 -20.551 -27.110  1.00  0.72           C  
ATOM   1411  CD2 LEU A  91       5.012 -22.880 -27.453  1.00  0.72           C  
ATOM   1412  H   LEU A  91       3.161 -23.073 -23.772  1.00  0.72           H  
ATOM   1413  HA  LEU A  91       5.794 -23.955 -24.903  1.00  0.72           H  
ATOM   1414 1HB  LEU A  91       4.725 -21.124 -24.547  1.00  0.72           H  
ATOM   1415 2HB  LEU A  91       6.138 -21.613 -25.416  1.00  0.72           H  
ATOM   1416  HG  LEU A  91       3.336 -22.274 -26.310  1.00  0.72           H  
ATOM   1417 1HD1 LEU A  91       3.696 -20.582 -28.028  1.00  0.72           H  
ATOM   1418 2HD1 LEU A  91       3.769 -19.898 -26.405  1.00  0.72           H  
ATOM   1419 3HD1 LEU A  91       5.260 -20.188 -27.321  1.00  0.72           H  
ATOM   1420 1HD2 LEU A  91       4.446 -22.930 -28.385  1.00  0.72           H  
ATOM   1421 2HD2 LEU A  91       6.015 -22.541 -27.660  1.00  0.72           H  
ATOM   1422 3HD2 LEU A  91       5.048 -23.862 -26.995  1.00  0.72           H  
ATOM   1423  N   MET A  92       7.025 -23.409 -22.763  1.00  0.70           N  
ATOM   1424  CA  MET A  92       7.672 -23.216 -21.463  1.00  0.70           C  
ATOM   1425  C   MET A  92       9.122 -22.752 -21.584  1.00  0.70           C  
ATOM   1426  O   MET A  92       9.907 -23.313 -22.353  1.00  0.70           O  
ATOM   1427  CB  MET A  92       7.647 -24.530 -20.667  1.00  0.70           C  
ATOM   1428  CG  MET A  92       8.307 -24.466 -19.305  1.00  0.70           C  
ATOM   1429  SD  MET A  92       8.343 -26.066 -18.448  1.00  0.70           S  
ATOM   1430  CE  MET A  92       6.662 -26.407 -18.031  1.00  0.70           C  
ATOM   1431  H   MET A  92       7.524 -23.911 -23.498  1.00  0.70           H  
ATOM   1432  HA  MET A  92       7.124 -22.456 -20.918  1.00  0.70           H  
ATOM   1433 1HB  MET A  92       6.611 -24.828 -20.507  1.00  0.70           H  
ATOM   1434 2HB  MET A  92       8.119 -25.310 -21.238  1.00  0.70           H  
ATOM   1435 1HG  MET A  92       9.332 -24.121 -19.410  1.00  0.70           H  
ATOM   1436 2HG  MET A  92       7.771 -23.746 -18.693  1.00  0.70           H  
ATOM   1437 1HE  MET A  92       6.598 -27.366 -17.513  1.00  0.70           H  
ATOM   1438 2HE  MET A  92       6.296 -25.633 -17.391  1.00  0.70           H  
ATOM   1439 3HE  MET A  92       6.065 -26.441 -18.940  1.00  0.70           H  
ATOM   1440  N   THR A  93       9.507 -21.770 -20.779  1.00  0.70           N  
ATOM   1441  CA  THR A  93      10.899 -21.336 -20.771  1.00  0.70           C  
ATOM   1442  C   THR A  93      11.498 -21.473 -19.381  1.00  0.70           C  
ATOM   1443  O   THR A  93      10.875 -21.055 -18.400  1.00  0.70           O  
ATOM   1444  CB  THR A  93      11.052 -19.876 -21.239  1.00  0.70           C  
ATOM   1445  OG1 THR A  93      10.544 -19.743 -22.569  1.00  0.70           O  
ATOM   1446  CG2 THR A  93      12.535 -19.470 -21.227  1.00  0.70           C  
ATOM   1447  H   THR A  93       8.815 -21.325 -20.177  1.00  0.70           H  
ATOM   1448  HA  THR A  93      11.457 -21.967 -21.446  1.00  0.70           H  
ATOM   1449  HB  THR A  93      10.493 -19.218 -20.577  1.00  0.70           H  
ATOM   1450  HG1 THR A  93      11.037 -20.328 -23.148  1.00  0.70           H  
ATOM   1451 1HG2 THR A  93      12.629 -18.441 -21.567  1.00  0.70           H  
ATOM   1452 2HG2 THR A  93      12.938 -19.551 -20.220  1.00  0.70           H  
ATOM   1453 3HG2 THR A  93      13.097 -20.129 -21.895  1.00  0.70           H  
ATOM   1454  N   ILE A  94      12.700 -22.061 -19.287  1.00  0.72           N  
ATOM   1455  CA  ILE A  94      13.324 -22.169 -17.970  1.00  0.72           C  
ATOM   1456  C   ILE A  94      14.649 -21.427 -17.826  1.00  0.72           C  
ATOM   1457  O   ILE A  94      15.637 -21.711 -18.515  1.00  0.72           O  
ATOM   1458  CB  ILE A  94      13.492 -23.637 -17.521  1.00  0.72           C  
ATOM   1459  CG1 ILE A  94      12.101 -24.290 -17.456  1.00  0.72           C  
ATOM   1460  CG2 ILE A  94      14.179 -23.693 -16.146  1.00  0.72           C  
ATOM   1461  CD1 ILE A  94      12.068 -25.733 -17.053  1.00  0.72           C  
ATOM   1462  H   ILE A  94      13.155 -22.409 -20.136  1.00  0.72           H  
ATOM   1463  HA  ILE A  94      12.647 -21.722 -17.247  1.00  0.72           H  
ATOM   1464  HB  ILE A  94      14.088 -24.186 -18.254  1.00  0.72           H  
ATOM   1465 1HG1 ILE A  94      11.522 -23.727 -16.774  1.00  0.72           H  
ATOM   1466 2HG1 ILE A  94      11.640 -24.220 -18.438  1.00  0.72           H  
ATOM   1467 1HG2 ILE A  94      14.283 -24.728 -15.828  1.00  0.72           H  
ATOM   1468 2HG2 ILE A  94      15.165 -23.234 -16.209  1.00  0.72           H  
ATOM   1469 3HG2 ILE A  94      13.577 -23.148 -15.417  1.00  0.72           H  
ATOM   1470 1HD1 ILE A  94      11.039 -26.070 -17.038  1.00  0.72           H  
ATOM   1471 2HD1 ILE A  94      12.627 -26.330 -17.745  1.00  0.72           H  
ATOM   1472 3HD1 ILE A  94      12.497 -25.841 -16.062  1.00  0.72           H  
ATOM   1473  N   GLU A  95      14.639 -20.464 -16.903  1.00  0.74           N  
ATOM   1474  CA  GLU A  95      15.759 -19.617 -16.494  1.00  0.74           C  
ATOM   1475  C   GLU A  95      16.389 -20.316 -15.285  1.00  0.74           C  
ATOM   1476  O   GLU A  95      15.644 -20.853 -14.472  1.00  0.74           O  
ATOM   1477  CB  GLU A  95      15.246 -18.204 -16.153  1.00  0.74           C  
ATOM   1478  CG  GLU A  95      16.314 -17.165 -15.778  1.00  0.74           C  
ATOM   1479  CD  GLU A  95      15.773 -15.781 -15.475  1.00  0.74           C  
ATOM   1480  OE1 GLU A  95      14.591 -15.560 -15.640  1.00  0.74           O  
ATOM   1481  OE2 GLU A  95      16.550 -14.945 -15.079  1.00  0.74           O  
ATOM   1482  H   GLU A  95      13.756 -20.324 -16.406  1.00  0.74           H  
ATOM   1483  HA  GLU A  95      16.481 -19.553 -17.304  1.00  0.74           H  
ATOM   1484 1HB  GLU A  95      14.677 -17.814 -16.995  1.00  0.74           H  
ATOM   1485 2HB  GLU A  95      14.572 -18.280 -15.316  1.00  0.74           H  
ATOM   1486 1HG  GLU A  95      16.840 -17.517 -14.890  1.00  0.74           H  
ATOM   1487 2HG  GLU A  95      17.027 -17.090 -16.597  1.00  0.74           H  
ATOM   1488  N   PRO A  96      17.717 -20.307 -15.091  1.00  0.75           N  
ATOM   1489  CA  PRO A  96      18.834 -19.662 -15.781  1.00  0.75           C  
ATOM   1490  C   PRO A  96      19.265 -20.297 -17.080  1.00  0.75           C  
ATOM   1491  O   PRO A  96      20.076 -19.730 -17.807  1.00  0.75           O  
ATOM   1492  CB  PRO A  96      19.951 -19.803 -14.755  1.00  0.75           C  
ATOM   1493  CG  PRO A  96      19.638 -21.098 -14.044  1.00  0.75           C  
ATOM   1494  CD  PRO A  96      18.148 -21.138 -13.963  1.00  0.75           C  
ATOM   1495  HA  PRO A  96      18.620 -18.600 -15.936  1.00  0.75           H  
ATOM   1496 1HB  PRO A  96      20.929 -19.817 -15.261  1.00  0.75           H  
ATOM   1497 2HB  PRO A  96      19.948 -18.937 -14.078  1.00  0.75           H  
ATOM   1498 1HG  PRO A  96      20.054 -21.952 -14.600  1.00  0.75           H  
ATOM   1499 2HG  PRO A  96      20.108 -21.109 -13.049  1.00  0.75           H  
ATOM   1500 1HD  PRO A  96      17.776 -22.168 -14.081  1.00  0.75           H  
ATOM   1501 2HD  PRO A  96      17.822 -20.695 -13.029  1.00  0.75           H  
ATOM   1502  N   LEU A  97      18.761 -21.488 -17.366  1.00  0.74           N  
ATOM   1503  CA  LEU A  97      19.215 -22.206 -18.540  1.00  0.74           C  
ATOM   1504  C   LEU A  97      18.853 -21.460 -19.837  1.00  0.74           C  
ATOM   1505  O   LEU A  97      19.609 -21.490 -20.808  1.00  0.74           O  
ATOM   1506  CB  LEU A  97      18.588 -23.598 -18.562  1.00  0.74           C  
ATOM   1507  CG  LEU A  97      18.976 -24.583 -17.494  1.00  0.74           C  
ATOM   1508  CD1 LEU A  97      18.086 -25.819 -17.649  1.00  0.74           C  
ATOM   1509  CD2 LEU A  97      20.432 -24.946 -17.657  1.00  0.74           C  
ATOM   1510  H   LEU A  97      18.081 -21.921 -16.762  1.00  0.74           H  
ATOM   1511  HA  LEU A  97      20.297 -22.303 -18.489  1.00  0.74           H  
ATOM   1512 1HB  LEU A  97      17.502 -23.519 -18.603  1.00  0.74           H  
ATOM   1513 2HB  LEU A  97      18.944 -24.066 -19.446  1.00  0.74           H  
ATOM   1514  HG  LEU A  97      18.809 -24.154 -16.504  1.00  0.74           H  
ATOM   1515 1HD1 LEU A  97      18.331 -26.562 -16.895  1.00  0.74           H  
ATOM   1516 2HD1 LEU A  97      17.041 -25.529 -17.536  1.00  0.74           H  
ATOM   1517 3HD1 LEU A  97      18.233 -26.255 -18.634  1.00  0.74           H  
ATOM   1518 1HD2 LEU A  97      20.709 -25.665 -16.902  1.00  0.74           H  
ATOM   1519 2HD2 LEU A  97      20.587 -25.382 -18.642  1.00  0.74           H  
ATOM   1520 3HD2 LEU A  97      21.047 -24.053 -17.552  1.00  0.74           H  
ATOM   1521  N   GLY A  98      17.686 -20.800 -19.843  1.00  0.73           N  
ATOM   1522  CA  GLY A  98      17.175 -20.057 -21.000  1.00  0.73           C  
ATOM   1523  C   GLY A  98      16.599 -20.998 -22.052  1.00  0.73           C  
ATOM   1524  O   GLY A  98      16.492 -20.651 -23.230  1.00  0.73           O  
ATOM   1525  H   GLY A  98      17.113 -20.846 -19.013  1.00  0.73           H  
ATOM   1526 1HA  GLY A  98      16.401 -19.366 -20.665  1.00  0.73           H  
ATOM   1527 2HA  GLY A  98      17.978 -19.462 -21.434  1.00  0.73           H  
ATOM   1528  N   VAL A  99      16.248 -22.197 -21.614  1.00  0.70           N  
ATOM   1529  CA  VAL A  99      15.779 -23.252 -22.502  1.00  0.70           C  
ATOM   1530  C   VAL A  99      14.318 -23.161 -22.855  1.00  0.70           C  
ATOM   1531  O   VAL A  99      13.477 -22.972 -21.975  1.00  0.70           O  
ATOM   1532  CB  VAL A  99      16.061 -24.606 -21.881  1.00  0.70           C  
ATOM   1533  CG1 VAL A  99      15.519 -25.683 -22.721  1.00  0.70           C  
ATOM   1534  CG2 VAL A  99      17.477 -24.744 -21.770  1.00  0.70           C  
ATOM   1535  H   VAL A  99      16.299 -22.355 -20.609  1.00  0.70           H  
ATOM   1536  HA  VAL A  99      16.359 -23.183 -23.417  1.00  0.70           H  
ATOM   1537  HB  VAL A  99      15.598 -24.658 -20.893  1.00  0.70           H  
ATOM   1538 1HG1 VAL A  99      15.753 -26.629 -22.271  1.00  0.70           H  
ATOM   1539 2HG1 VAL A  99      14.441 -25.583 -22.821  1.00  0.70           H  
ATOM   1540 3HG1 VAL A  99      15.982 -25.618 -23.704  1.00  0.70           H  
ATOM   1541 1HG2 VAL A  99      17.707 -25.683 -21.308  1.00  0.70           H  
ATOM   1542 2HG2 VAL A  99      17.908 -24.692 -22.728  1.00  0.70           H  
ATOM   1543 3HG2 VAL A  99      17.833 -23.940 -21.196  1.00  0.70           H  
ATOM   1544  N   PHE A 100      14.026 -23.266 -24.153  1.00  0.68           N  
ATOM   1545  CA  PHE A 100      12.650 -23.181 -24.634  1.00  0.68           C  
ATOM   1546  C   PHE A 100      12.075 -24.542 -25.041  1.00  0.68           C  
ATOM   1547  O   PHE A 100      12.494 -25.153 -26.041  1.00  0.68           O  
ATOM   1548  CB  PHE A 100      12.588 -22.212 -25.805  1.00  0.68           C  
ATOM   1549  CG  PHE A 100      11.219 -21.878 -26.311  1.00  0.68           C  
ATOM   1550  CD1 PHE A 100      10.194 -21.667 -25.421  1.00  0.68           C  
ATOM   1551  CD2 PHE A 100      10.964 -21.731 -27.671  1.00  0.68           C  
ATOM   1552  CE1 PHE A 100       8.949 -21.316 -25.846  1.00  0.68           C  
ATOM   1553  CE2 PHE A 100       9.703 -21.380 -28.107  1.00  0.68           C  
ATOM   1554  CZ  PHE A 100       8.691 -21.166 -27.193  1.00  0.68           C  
ATOM   1555  H   PHE A 100      14.795 -23.423 -24.807  1.00  0.68           H  
ATOM   1556  HA  PHE A 100      12.030 -22.787 -23.829  1.00  0.68           H  
ATOM   1557 1HB  PHE A 100      13.067 -21.283 -25.509  1.00  0.68           H  
ATOM   1558 2HB  PHE A 100      13.168 -22.619 -26.635  1.00  0.68           H  
ATOM   1559  HD1 PHE A 100      10.389 -21.777 -24.358  1.00  0.68           H  
ATOM   1560  HD2 PHE A 100      11.769 -21.888 -28.389  1.00  0.68           H  
ATOM   1561  HE1 PHE A 100       8.183 -21.147 -25.107  1.00  0.68           H  
ATOM   1562  HE2 PHE A 100       9.507 -21.263 -29.165  1.00  0.68           H  
ATOM   1563  HZ  PHE A 100       7.701 -20.876 -27.535  1.00  0.68           H  
ATOM   1564  N   TYR A 101      11.107 -24.990 -24.244  1.00  0.66           N  
ATOM   1565  CA  TYR A 101      10.451 -26.267 -24.425  1.00  0.66           C  
ATOM   1566  C   TYR A 101       9.095 -26.026 -25.084  1.00  0.66           C  
ATOM   1567  O   TYR A 101       8.371 -25.086 -24.726  1.00  0.66           O  
ATOM   1568  CB  TYR A 101      10.256 -26.975 -23.089  1.00  0.66           C  
ATOM   1569  CG  TYR A 101      11.524 -27.377 -22.352  1.00  0.66           C  
ATOM   1570  CD1 TYR A 101      11.969 -26.682 -21.228  1.00  0.66           C  
ATOM   1571  CD2 TYR A 101      12.241 -28.426 -22.812  1.00  0.66           C  
ATOM   1572  CE1 TYR A 101      13.135 -27.109 -20.585  1.00  0.66           C  
ATOM   1573  CE2 TYR A 101      13.380 -28.845 -22.192  1.00  0.66           C  
ATOM   1574  CZ  TYR A 101      13.833 -28.213 -21.081  1.00  0.66           C  
ATOM   1575  OH  TYR A 101      14.988 -28.657 -20.463  1.00  0.66           O  
ATOM   1576  H   TYR A 101      10.803 -24.406 -23.471  1.00  0.66           H  
ATOM   1577  HA  TYR A 101      11.047 -26.892 -25.088  1.00  0.66           H  
ATOM   1578 1HB  TYR A 101       9.682 -26.340 -22.436  1.00  0.66           H  
ATOM   1579 2HB  TYR A 101       9.681 -27.877 -23.260  1.00  0.66           H  
ATOM   1580  HD1 TYR A 101      11.412 -25.820 -20.849  1.00  0.66           H  
ATOM   1581  HD2 TYR A 101      11.904 -28.929 -23.686  1.00  0.66           H  
ATOM   1582  HE1 TYR A 101      13.501 -26.588 -19.710  1.00  0.66           H  
ATOM   1583  HE2 TYR A 101      13.920 -29.678 -22.597  1.00  0.66           H  
ATOM   1584  HH  TYR A 101      15.226 -28.044 -19.748  1.00  0.66           H  
ATOM   1585  N   VAL A 102       8.750 -26.862 -26.051  1.00  0.65           N  
ATOM   1586  CA  VAL A 102       7.499 -26.673 -26.786  1.00  0.65           C  
ATOM   1587  C   VAL A 102       6.635 -27.925 -26.900  1.00  0.65           C  
ATOM   1588  O   VAL A 102       7.125 -29.004 -27.240  1.00  0.65           O  
ATOM   1589  CB  VAL A 102       7.808 -26.077 -28.179  1.00  0.65           C  
ATOM   1590  CG1 VAL A 102       6.558 -25.946 -28.984  1.00  0.65           C  
ATOM   1591  CG2 VAL A 102       8.445 -24.682 -28.001  1.00  0.65           C  
ATOM   1592  H   VAL A 102       9.371 -27.648 -26.258  1.00  0.65           H  
ATOM   1593  HA  VAL A 102       6.908 -25.929 -26.252  1.00  0.65           H  
ATOM   1594  HB  VAL A 102       8.487 -26.734 -28.720  1.00  0.65           H  
ATOM   1595 1HG1 VAL A 102       6.788 -25.521 -29.951  1.00  0.65           H  
ATOM   1596 2HG1 VAL A 102       6.104 -26.925 -29.124  1.00  0.65           H  
ATOM   1597 3HG1 VAL A 102       5.864 -25.313 -28.479  1.00  0.65           H  
ATOM   1598 1HG2 VAL A 102       8.648 -24.238 -28.962  1.00  0.65           H  
ATOM   1599 2HG2 VAL A 102       7.756 -24.049 -27.460  1.00  0.65           H  
ATOM   1600 3HG2 VAL A 102       9.373 -24.747 -27.446  1.00  0.65           H  
ATOM   1601  N   GLY A 103       5.334 -27.769 -26.624  1.00  0.63           N  
ATOM   1602  CA  GLY A 103       4.374 -28.857 -26.718  1.00  0.63           C  
ATOM   1603  C   GLY A 103       4.372 -29.707 -25.458  1.00  0.63           C  
ATOM   1604  O   GLY A 103       3.952 -30.863 -25.480  1.00  0.63           O  
ATOM   1605  H   GLY A 103       4.981 -26.864 -26.320  1.00  0.63           H  
ATOM   1606 1HA  GLY A 103       3.380 -28.435 -26.880  1.00  0.63           H  
ATOM   1607 2HA  GLY A 103       4.605 -29.474 -27.585  1.00  0.63           H  
ATOM   1608  N   VAL A 104       4.864 -29.127 -24.365  1.00  0.62           N  
ATOM   1609  CA  VAL A 104       4.971 -29.818 -23.083  1.00  0.62           C  
ATOM   1610  C   VAL A 104       3.614 -30.269 -22.571  1.00  0.62           C  
ATOM   1611  O   VAL A 104       2.657 -29.496 -22.539  1.00  0.62           O  
ATOM   1612  CB  VAL A 104       5.623 -28.885 -22.025  1.00  0.62           C  
ATOM   1613  CG1 VAL A 104       5.586 -29.538 -20.642  1.00  0.62           C  
ATOM   1614  CG2 VAL A 104       7.069 -28.584 -22.427  1.00  0.62           C  
ATOM   1615  H   VAL A 104       5.175 -28.167 -24.441  1.00  0.62           H  
ATOM   1616  HA  VAL A 104       5.601 -30.702 -23.214  1.00  0.62           H  
ATOM   1617  HB  VAL A 104       5.055 -27.955 -21.971  1.00  0.62           H  
ATOM   1618 1HG1 VAL A 104       6.034 -28.871 -19.912  1.00  0.62           H  
ATOM   1619 2HG1 VAL A 104       4.556 -29.741 -20.352  1.00  0.62           H  
ATOM   1620 3HG1 VAL A 104       6.138 -30.464 -20.674  1.00  0.62           H  
ATOM   1621 1HG2 VAL A 104       7.521 -27.919 -21.688  1.00  0.62           H  
ATOM   1622 2HG2 VAL A 104       7.635 -29.515 -22.476  1.00  0.62           H  
ATOM   1623 3HG2 VAL A 104       7.081 -28.101 -23.409  1.00  0.62           H  
ATOM   1624  N   LYS A 105       3.532 -31.531 -22.173  1.00  0.61           N  
ATOM   1625  CA  LYS A 105       2.298 -32.077 -21.636  1.00  0.61           C  
ATOM   1626  C   LYS A 105       2.445 -32.196 -20.123  1.00  0.61           C  
ATOM   1627  O   LYS A 105       3.565 -32.250 -19.630  1.00  0.61           O  
ATOM   1628  CB  LYS A 105       2.008 -33.436 -22.273  1.00  0.61           C  
ATOM   1629  CG  LYS A 105       1.890 -33.398 -23.783  1.00  0.61           C  
ATOM   1630  CD  LYS A 105       0.692 -32.552 -24.220  1.00  0.61           C  
ATOM   1631  CE  LYS A 105       0.493 -32.602 -25.730  1.00  0.61           C  
ATOM   1632  NZ  LYS A 105      -0.680 -31.784 -26.165  1.00  0.61           N  
ATOM   1633  H   LYS A 105       4.350 -32.151 -22.258  1.00  0.61           H  
ATOM   1634  HA  LYS A 105       1.494 -31.392 -21.884  1.00  0.61           H  
ATOM   1635 1HB  LYS A 105       2.829 -34.121 -22.034  1.00  0.61           H  
ATOM   1636 2HB  LYS A 105       1.104 -33.872 -21.877  1.00  0.61           H  
ATOM   1637 1HG  LYS A 105       2.806 -32.969 -24.203  1.00  0.61           H  
ATOM   1638 2HG  LYS A 105       1.777 -34.411 -24.168  1.00  0.61           H  
ATOM   1639 1HD  LYS A 105      -0.212 -32.907 -23.726  1.00  0.61           H  
ATOM   1640 2HD  LYS A 105       0.863 -31.512 -23.925  1.00  0.61           H  
ATOM   1641 1HE  LYS A 105       1.392 -32.218 -26.216  1.00  0.61           H  
ATOM   1642 2HE  LYS A 105       0.339 -33.635 -26.039  1.00  0.61           H  
ATOM   1643 1HZ  LYS A 105      -0.776 -31.833 -27.167  1.00  0.61           H  
ATOM   1644 2HZ  LYS A 105      -1.522 -32.134 -25.727  1.00  0.61           H  
ATOM   1645 3HZ  LYS A 105      -0.535 -30.821 -25.889  1.00  0.61           H  
ATOM   1646  N   PRO A 106       1.363 -32.235 -19.339  1.00  0.60           N  
ATOM   1647  CA  PRO A 106       1.404 -32.467 -17.901  1.00  0.60           C  
ATOM   1648  C   PRO A 106       2.248 -33.703 -17.553  1.00  0.60           C  
ATOM   1649  O   PRO A 106       2.987 -33.713 -16.569  1.00  0.60           O  
ATOM   1650  CB  PRO A 106      -0.077 -32.684 -17.598  1.00  0.60           C  
ATOM   1651  CG  PRO A 106      -0.791 -31.839 -18.629  1.00  0.60           C  
ATOM   1652  CD  PRO A 106       0.007 -32.001 -19.884  1.00  0.60           C  
ATOM   1653  HA  PRO A 106       1.784 -31.575 -17.394  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106      -0.329 -33.752 -17.650  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106      -0.303 -32.350 -16.590  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106      -1.837 -32.160 -18.736  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106      -0.811 -30.800 -18.295  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106      -0.353 -32.861 -20.456  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106      -0.058 -31.061 -20.446  1.00  0.60           H  
ATOM   1660  N   GLU A 107       2.230 -34.699 -18.435  1.00  0.59           N  
ATOM   1661  CA  GLU A 107       2.970 -35.946 -18.269  1.00  0.59           C  
ATOM   1662  C   GLU A 107       4.493 -35.755 -18.285  1.00  0.59           C  
ATOM   1663  O   GLU A 107       5.236 -36.601 -17.785  1.00  0.59           O  
ATOM   1664  CB  GLU A 107       2.564 -36.925 -19.372  1.00  0.59           C  
ATOM   1665  CG  GLU A 107       1.122 -37.411 -19.273  1.00  0.59           C  
ATOM   1666  CD  GLU A 107       0.729 -38.359 -20.385  1.00  0.59           C  
ATOM   1667  OE1 GLU A 107       1.520 -38.568 -21.275  1.00  0.59           O  
ATOM   1668  OE2 GLU A 107      -0.364 -38.873 -20.339  1.00  0.59           O  
ATOM   1669  H   GLU A 107       1.635 -34.620 -19.243  1.00  0.59           H  
ATOM   1670  HA  GLU A 107       2.695 -36.375 -17.305  1.00  0.59           H  
ATOM   1671 1HB  GLU A 107       2.697 -36.447 -20.345  1.00  0.59           H  
ATOM   1672 2HB  GLU A 107       3.218 -37.797 -19.344  1.00  0.59           H  
ATOM   1673 1HG  GLU A 107       0.988 -37.913 -18.316  1.00  0.59           H  
ATOM   1674 2HG  GLU A 107       0.463 -36.542 -19.291  1.00  0.59           H  
ATOM   1675  N   ASP A 108       4.957 -34.664 -18.890  1.00  0.59           N  
ATOM   1676  CA  ASP A 108       6.375 -34.374 -19.031  1.00  0.59           C  
ATOM   1677  C   ASP A 108       6.905 -33.575 -17.850  1.00  0.59           C  
ATOM   1678  O   ASP A 108       8.117 -33.381 -17.710  1.00  0.59           O  
ATOM   1679  CB  ASP A 108       6.588 -33.535 -20.278  1.00  0.59           C  
ATOM   1680  CG  ASP A 108       6.236 -34.247 -21.588  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108       6.631 -35.391 -21.774  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108       5.561 -33.642 -22.408  1.00  0.59           O  
ATOM   1683  H   ASP A 108       4.302 -33.974 -19.245  1.00  0.59           H  
ATOM   1684  HA  ASP A 108       6.926 -35.312 -19.102  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108       5.968 -32.658 -20.199  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108       7.605 -33.198 -20.312  1.00  0.59           H  
ATOM   1687  N   VAL A 109       6.011 -33.128 -16.979  1.00  0.59           N  
ATOM   1688  CA  VAL A 109       6.421 -32.282 -15.880  1.00  0.59           C  
ATOM   1689  C   VAL A 109       7.400 -32.910 -14.921  1.00  0.59           C  
ATOM   1690  O   VAL A 109       8.355 -32.257 -14.506  1.00  0.59           O  
ATOM   1691  CB  VAL A 109       5.214 -31.811 -15.111  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109       5.659 -31.176 -13.863  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109       4.442 -30.782 -15.972  1.00  0.59           C  
ATOM   1694  H   VAL A 109       5.018 -33.354 -17.072  1.00  0.59           H  
ATOM   1695  HA  VAL A 109       6.891 -31.399 -16.309  1.00  0.59           H  
ATOM   1696  HB  VAL A 109       4.579 -32.661 -14.863  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109       4.785 -30.873 -13.337  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109       6.215 -31.882 -13.257  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109       6.291 -30.324 -14.093  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109       3.572 -30.421 -15.432  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109       5.095 -29.940 -16.203  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109       4.124 -31.255 -16.901  1.00  0.59           H  
ATOM   1703  N   GLU A 110       7.190 -34.162 -14.541  1.00  0.61           N  
ATOM   1704  CA  GLU A 110       8.121 -34.759 -13.603  1.00  0.61           C  
ATOM   1705  C   GLU A 110       9.529 -34.835 -14.186  1.00  0.61           C  
ATOM   1706  O   GLU A 110      10.504 -34.675 -13.453  1.00  0.61           O  
ATOM   1707  CB  GLU A 110       7.619 -36.120 -13.132  1.00  0.61           C  
ATOM   1708  CG  GLU A 110       6.401 -35.999 -12.215  1.00  0.61           C  
ATOM   1709  CD  GLU A 110       5.846 -37.303 -11.712  1.00  0.61           C  
ATOM   1710  OE1 GLU A 110       6.269 -38.337 -12.164  1.00  0.61           O  
ATOM   1711  OE2 GLU A 110       4.989 -37.253 -10.855  1.00  0.61           O  
ATOM   1712  H   GLU A 110       6.401 -34.682 -14.899  1.00  0.61           H  
ATOM   1713  HA  GLU A 110       8.170 -34.117 -12.726  1.00  0.61           H  
ATOM   1714 1HB  GLU A 110       7.343 -36.729 -13.993  1.00  0.61           H  
ATOM   1715 2HB  GLU A 110       8.410 -36.641 -12.592  1.00  0.61           H  
ATOM   1716 1HG  GLU A 110       6.689 -35.399 -11.356  1.00  0.61           H  
ATOM   1717 2HG  GLU A 110       5.620 -35.461 -12.752  1.00  0.61           H  
ATOM   1718  N   GLU A 111       9.650 -35.077 -15.500  1.00  0.62           N  
ATOM   1719  CA  GLU A 111      10.972 -35.148 -16.115  1.00  0.62           C  
ATOM   1720  C   GLU A 111      11.592 -33.754 -16.106  1.00  0.62           C  
ATOM   1721  O   GLU A 111      12.773 -33.593 -15.798  1.00  0.62           O  
ATOM   1722  CB  GLU A 111      10.929 -35.700 -17.542  1.00  0.62           C  
ATOM   1723  CG  GLU A 111      12.339 -36.011 -18.104  1.00  0.62           C  
ATOM   1724  CD  GLU A 111      12.338 -36.648 -19.478  1.00  0.62           C  
ATOM   1725  OE1 GLU A 111      11.279 -36.809 -20.019  1.00  0.62           O  
ATOM   1726  OE2 GLU A 111      13.396 -37.010 -19.974  1.00  0.62           O  
ATOM   1727  H   GLU A 111       8.820 -35.192 -16.067  1.00  0.62           H  
ATOM   1728  HA  GLU A 111      11.603 -35.803 -15.515  1.00  0.62           H  
ATOM   1729 1HB  GLU A 111      10.335 -36.613 -17.567  1.00  0.62           H  
ATOM   1730 2HB  GLU A 111      10.449 -34.971 -18.201  1.00  0.62           H  
ATOM   1731 1HG  GLU A 111      12.901 -35.096 -18.134  1.00  0.62           H  
ATOM   1732 2HG  GLU A 111      12.841 -36.677 -17.405  1.00  0.62           H  
ATOM   1733  N   ILE A 112      10.774 -32.737 -16.398  1.00  0.64           N  
ATOM   1734  CA  ILE A 112      11.246 -31.358 -16.398  1.00  0.64           C  
ATOM   1735  C   ILE A 112      11.762 -30.975 -15.023  1.00  0.64           C  
ATOM   1736  O   ILE A 112      12.874 -30.445 -14.899  1.00  0.64           O  
ATOM   1737  CB  ILE A 112      10.143 -30.392 -16.864  1.00  0.64           C  
ATOM   1738  CG1 ILE A 112       9.857 -30.613 -18.358  1.00  0.64           C  
ATOM   1739  CG2 ILE A 112      10.545 -28.954 -16.581  1.00  0.64           C  
ATOM   1740  CD1 ILE A 112       8.606 -29.947 -18.830  1.00  0.64           C  
ATOM   1741  H   ILE A 112       9.804 -32.932 -16.654  1.00  0.64           H  
ATOM   1742  HA  ILE A 112      12.065 -31.258 -17.087  1.00  0.64           H  
ATOM   1743  HB  ILE A 112       9.229 -30.615 -16.324  1.00  0.64           H  
ATOM   1744 1HG1 ILE A 112      10.693 -30.220 -18.937  1.00  0.64           H  
ATOM   1745 2HG1 ILE A 112       9.780 -31.683 -18.547  1.00  0.64           H  
ATOM   1746 1HG2 ILE A 112       9.749 -28.291 -16.899  1.00  0.64           H  
ATOM   1747 2HG2 ILE A 112      10.719 -28.823 -15.514  1.00  0.64           H  
ATOM   1748 3HG2 ILE A 112      11.454 -28.720 -17.130  1.00  0.64           H  
ATOM   1749 1HD1 ILE A 112       8.466 -30.133 -19.882  1.00  0.64           H  
ATOM   1750 2HD1 ILE A 112       7.753 -30.340 -18.280  1.00  0.64           H  
ATOM   1751 3HD1 ILE A 112       8.686 -28.894 -18.666  1.00  0.64           H  
ATOM   1752  N   VAL A 113      11.015 -31.316 -13.980  1.00  0.67           N  
ATOM   1753  CA  VAL A 113      11.487 -31.002 -12.649  1.00  0.67           C  
ATOM   1754  C   VAL A 113      12.755 -31.783 -12.299  1.00  0.67           C  
ATOM   1755  O   VAL A 113      13.723 -31.218 -11.778  1.00  0.67           O  
ATOM   1756  CB  VAL A 113      10.410 -31.267 -11.598  1.00  0.67           C  
ATOM   1757  CG1 VAL A 113      11.029 -31.081 -10.212  1.00  0.67           C  
ATOM   1758  CG2 VAL A 113       9.242 -30.310 -11.795  1.00  0.67           C  
ATOM   1759  H   VAL A 113      10.110 -31.765 -14.125  1.00  0.67           H  
ATOM   1760  HA  VAL A 113      11.716 -29.955 -12.623  1.00  0.67           H  
ATOM   1761  HB  VAL A 113      10.057 -32.299 -11.687  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 113      10.281 -31.265  -9.453  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 113      11.854 -31.780 -10.086  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 113      11.399 -30.066 -10.117  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 113       8.482 -30.488 -11.051  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 113       9.590 -29.300 -11.700  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 113       8.819 -30.458 -12.786  1.00  0.67           H  
ATOM   1768  N   GLU A 114      12.779 -33.084 -12.596  1.00  0.70           N  
ATOM   1769  CA  GLU A 114      13.937 -33.904 -12.254  1.00  0.70           C  
ATOM   1770  C   GLU A 114      15.213 -33.535 -12.993  1.00  0.70           C  
ATOM   1771  O   GLU A 114      16.298 -33.614 -12.415  1.00  0.70           O  
ATOM   1772  CB  GLU A 114      13.635 -35.378 -12.498  1.00  0.70           C  
ATOM   1773  CG  GLU A 114      14.779 -36.355 -12.134  1.00  0.70           C  
ATOM   1774  CD  GLU A 114      15.144 -36.381 -10.654  1.00  0.70           C  
ATOM   1775  OE1 GLU A 114      14.362 -35.925  -9.844  1.00  0.70           O  
ATOM   1776  OE2 GLU A 114      16.213 -36.865 -10.342  1.00  0.70           O  
ATOM   1777  H   GLU A 114      11.973 -33.532 -13.034  1.00  0.70           H  
ATOM   1778  HA  GLU A 114      14.127 -33.780 -11.202  1.00  0.70           H  
ATOM   1779 1HB  GLU A 114      12.754 -35.663 -11.922  1.00  0.70           H  
ATOM   1780 2HB  GLU A 114      13.390 -35.522 -13.553  1.00  0.70           H  
ATOM   1781 1HG  GLU A 114      14.486 -37.358 -12.439  1.00  0.70           H  
ATOM   1782 2HG  GLU A 114      15.661 -36.075 -12.714  1.00  0.70           H  
ATOM   1783  N   LYS A 115      15.105 -33.177 -14.267  1.00  0.74           N  
ATOM   1784  CA  LYS A 115      16.291 -32.876 -15.042  1.00  0.74           C  
ATOM   1785  C   LYS A 115      16.574 -31.389 -15.240  1.00  0.74           C  
ATOM   1786  O   LYS A 115      17.701 -30.947 -15.008  1.00  0.74           O  
ATOM   1787  CB  LYS A 115      16.179 -33.558 -16.395  1.00  0.74           C  
ATOM   1788  CG  LYS A 115      16.222 -35.058 -16.325  1.00  0.74           C  
ATOM   1789  CD  LYS A 115      16.143 -35.662 -17.703  1.00  0.74           C  
ATOM   1790  CE  LYS A 115      16.170 -37.169 -17.649  1.00  0.74           C  
ATOM   1791  NZ  LYS A 115      15.987 -37.758 -18.991  1.00  0.74           N  
ATOM   1792  H   LYS A 115      14.190 -33.155 -14.712  1.00  0.74           H  
ATOM   1793  HA  LYS A 115      17.149 -33.304 -14.525  1.00  0.74           H  
ATOM   1794 1HB  LYS A 115      15.242 -33.288 -16.846  1.00  0.74           H  
ATOM   1795 2HB  LYS A 115      16.975 -33.219 -17.054  1.00  0.74           H  
ATOM   1796 1HG  LYS A 115      17.151 -35.369 -15.842  1.00  0.74           H  
ATOM   1797 2HG  LYS A 115      15.377 -35.412 -15.733  1.00  0.74           H  
ATOM   1798 1HD  LYS A 115      15.229 -35.352 -18.189  1.00  0.74           H  
ATOM   1799 2HD  LYS A 115      16.986 -35.308 -18.299  1.00  0.74           H  
ATOM   1800 1HE  LYS A 115      17.126 -37.497 -17.245  1.00  0.74           H  
ATOM   1801 2HE  LYS A 115      15.368 -37.518 -16.998  1.00  0.74           H  
ATOM   1802 1HZ  LYS A 115      15.999 -38.762 -18.933  1.00  0.74           H  
ATOM   1803 2HZ  LYS A 115      15.070 -37.449 -19.359  1.00  0.74           H  
ATOM   1804 3HZ  LYS A 115      16.719 -37.446 -19.606  1.00  0.74           H  
ATOM   1805  N   SER A 116      15.576 -30.600 -15.629  1.00  0.78           N  
ATOM   1806  CA  SER A 116      15.840 -29.200 -15.925  1.00  0.78           C  
ATOM   1807  C   SER A 116      15.961 -28.357 -14.662  1.00  0.78           C  
ATOM   1808  O   SER A 116      16.907 -27.591 -14.499  1.00  0.78           O  
ATOM   1809  CB  SER A 116      14.777 -28.649 -16.853  1.00  0.78           C  
ATOM   1810  OG  SER A 116      15.017 -27.307 -17.148  1.00  0.78           O  
ATOM   1811  H   SER A 116      14.626 -30.944 -15.729  1.00  0.78           H  
ATOM   1812  HA  SER A 116      16.789 -29.139 -16.436  1.00  0.78           H  
ATOM   1813 1HB  SER A 116      14.752 -29.234 -17.770  1.00  0.78           H  
ATOM   1814 2HB  SER A 116      13.810 -28.739 -16.384  1.00  0.78           H  
ATOM   1815  HG  SER A 116      15.261 -26.911 -16.308  1.00  0.78           H  
ATOM   1816  N   ILE A 117      15.015 -28.500 -13.757  1.00  0.81           N  
ATOM   1817  CA  ILE A 117      15.021 -27.656 -12.565  1.00  0.81           C  
ATOM   1818  C   ILE A 117      15.981 -28.147 -11.474  1.00  0.81           C  
ATOM   1819  O   ILE A 117      16.873 -27.416 -11.051  1.00  0.81           O  
ATOM   1820  CB  ILE A 117      13.594 -27.571 -12.038  1.00  0.81           C  
ATOM   1821  CG1 ILE A 117      12.739 -26.872 -13.116  1.00  0.81           C  
ATOM   1822  CG2 ILE A 117      13.503 -26.885 -10.693  1.00  0.81           C  
ATOM   1823  CD1 ILE A 117      11.277 -26.945 -12.885  1.00  0.81           C  
ATOM   1824  H   ILE A 117      14.266 -29.176 -13.928  1.00  0.81           H  
ATOM   1825  HA  ILE A 117      15.334 -26.656 -12.861  1.00  0.81           H  
ATOM   1826  HB  ILE A 117      13.220 -28.566 -11.922  1.00  0.81           H  
ATOM   1827 1HG1 ILE A 117      13.032 -25.826 -13.180  1.00  0.81           H  
ATOM   1828 2HG1 ILE A 117      12.944 -27.349 -14.076  1.00  0.81           H  
ATOM   1829 1HG2 ILE A 117      12.476 -26.868 -10.371  1.00  0.81           H  
ATOM   1830 2HG2 ILE A 117      14.098 -27.423  -9.961  1.00  0.81           H  
ATOM   1831 3HG2 ILE A 117      13.863 -25.882 -10.768  1.00  0.81           H  
ATOM   1832 1HD1 ILE A 117      10.763 -26.465 -13.686  1.00  0.81           H  
ATOM   1833 2HD1 ILE A 117      10.966 -27.953 -12.853  1.00  0.81           H  
ATOM   1834 3HD1 ILE A 117      11.032 -26.460 -11.948  1.00  0.81           H  
ATOM   1835  N   LYS A 118      15.825 -29.387 -11.026  1.00  0.82           N  
ATOM   1836  CA  LYS A 118      16.706 -29.929  -9.991  1.00  0.82           C  
ATOM   1837  C   LYS A 118      18.184 -30.087 -10.389  1.00  0.82           C  
ATOM   1838  O   LYS A 118      19.065 -29.930  -9.544  1.00  0.82           O  
ATOM   1839  CB  LYS A 118      16.177 -31.274  -9.485  1.00  0.82           C  
ATOM   1840  CG  LYS A 118      14.936 -31.177  -8.582  1.00  0.82           C  
ATOM   1841  CD  LYS A 118      14.363 -32.556  -8.280  1.00  0.82           C  
ATOM   1842  CE  LYS A 118      15.332 -33.427  -7.480  1.00  0.82           C  
ATOM   1843  NZ  LYS A 118      14.768 -34.786  -7.216  1.00  0.82           N  
ATOM   1844  H   LYS A 118      15.073 -29.972 -11.390  1.00  0.82           H  
ATOM   1845  HA  LYS A 118      16.679 -29.235  -9.151  1.00  0.82           H  
ATOM   1846 1HB  LYS A 118      15.918 -31.905 -10.340  1.00  0.82           H  
ATOM   1847 2HB  LYS A 118      16.961 -31.788  -8.933  1.00  0.82           H  
ATOM   1848 1HG  LYS A 118      15.198 -30.692  -7.646  1.00  0.82           H  
ATOM   1849 2HG  LYS A 118      14.174 -30.583  -9.088  1.00  0.82           H  
ATOM   1850 1HD  LYS A 118      13.447 -32.440  -7.702  1.00  0.82           H  
ATOM   1851 2HD  LYS A 118      14.114 -33.061  -9.186  1.00  0.82           H  
ATOM   1852 1HE  LYS A 118      16.264 -33.535  -8.034  1.00  0.82           H  
ATOM   1853 2HE  LYS A 118      15.535 -32.943  -6.527  1.00  0.82           H  
ATOM   1854 1HZ  LYS A 118      15.410 -35.340  -6.687  1.00  0.82           H  
ATOM   1855 2HZ  LYS A 118      13.890 -34.685  -6.696  1.00  0.82           H  
ATOM   1856 3HZ  LYS A 118      14.581 -35.253  -8.122  1.00  0.82           H  
ATOM   1857  N   LYS A 119      18.461 -30.442 -11.647  1.00  0.81           N  
ATOM   1858  CA  LYS A 119      19.834 -30.731 -12.072  1.00  0.81           C  
ATOM   1859  C   LYS A 119      20.449 -29.747 -13.077  1.00  0.81           C  
ATOM   1860  O   LYS A 119      21.620 -29.884 -13.430  1.00  0.81           O  
ATOM   1861  CB  LYS A 119      19.886 -32.147 -12.647  1.00  0.81           C  
ATOM   1862  CG  LYS A 119      19.533 -33.216 -11.642  1.00  0.81           C  
ATOM   1863  CD  LYS A 119      19.592 -34.599 -12.251  1.00  0.81           C  
ATOM   1864  CE  LYS A 119      19.158 -35.636 -11.240  1.00  0.81           C  
ATOM   1865  NZ  LYS A 119      19.159 -37.003 -11.801  1.00  0.81           N  
ATOM   1866  H   LYS A 119      17.707 -30.545 -12.312  1.00  0.81           H  
ATOM   1867  HA  LYS A 119      20.466 -30.710 -11.185  1.00  0.81           H  
ATOM   1868 1HB  LYS A 119      19.200 -32.234 -13.481  1.00  0.81           H  
ATOM   1869 2HB  LYS A 119      20.886 -32.357 -13.023  1.00  0.81           H  
ATOM   1870 1HG  LYS A 119      20.222 -33.163 -10.802  1.00  0.81           H  
ATOM   1871 2HG  LYS A 119      18.523 -33.043 -11.271  1.00  0.81           H  
ATOM   1872 1HD  LYS A 119      18.921 -34.643 -13.114  1.00  0.81           H  
ATOM   1873 2HD  LYS A 119      20.605 -34.817 -12.592  1.00  0.81           H  
ATOM   1874 1HE  LYS A 119      19.823 -35.604 -10.381  1.00  0.81           H  
ATOM   1875 2HE  LYS A 119      18.147 -35.390 -10.913  1.00  0.81           H  
ATOM   1876 1HZ  LYS A 119      18.843 -37.652 -11.089  1.00  0.81           H  
ATOM   1877 2HZ  LYS A 119      18.532 -37.039 -12.592  1.00  0.81           H  
ATOM   1878 3HZ  LYS A 119      20.090 -37.245 -12.099  1.00  0.81           H  
ATOM   1879  N   ASN A 120      19.676 -28.768 -13.542  1.00  0.79           N  
ATOM   1880  CA  ASN A 120      20.124 -27.820 -14.572  1.00  0.79           C  
ATOM   1881  C   ASN A 120      20.592 -28.492 -15.877  1.00  0.79           C  
ATOM   1882  O   ASN A 120      21.575 -28.067 -16.493  1.00  0.79           O  
ATOM   1883  CB  ASN A 120      21.197 -26.896 -14.021  1.00  0.79           C  
ATOM   1884  CG  ASN A 120      20.669 -25.973 -12.940  1.00  0.79           C  
ATOM   1885  OD1 ASN A 120      19.654 -25.284 -13.111  1.00  0.79           O  
ATOM   1886  ND2 ASN A 120      21.350 -25.952 -11.821  1.00  0.79           N  
ATOM   1887  H   ASN A 120      18.729 -28.681 -13.196  1.00  0.79           H  
ATOM   1888  HA  ASN A 120      19.274 -27.196 -14.837  1.00  0.79           H  
ATOM   1889 1HB  ASN A 120      22.028 -27.467 -13.618  1.00  0.79           H  
ATOM   1890 2HB  ASN A 120      21.594 -26.290 -14.826  1.00  0.79           H  
ATOM   1891 1HD2 ASN A 120      21.052 -25.369 -11.065  1.00  0.79           H  
ATOM   1892 2HD2 ASN A 120      22.163 -26.526 -11.720  1.00  0.79           H  
ATOM   1893  N   GLU A 121      19.864 -29.525 -16.302  1.00  0.75           N  
ATOM   1894  CA  GLU A 121      20.132 -30.238 -17.548  1.00  0.75           C  
ATOM   1895  C   GLU A 121      19.135 -29.779 -18.607  1.00  0.75           C  
ATOM   1896  O   GLU A 121      18.157 -29.112 -18.291  1.00  0.75           O  
ATOM   1897  CB  GLU A 121      20.010 -31.760 -17.373  1.00  0.75           C  
ATOM   1898  CG  GLU A 121      20.973 -32.405 -16.389  1.00  0.75           C  
ATOM   1899  CD  GLU A 121      20.755 -33.919 -16.264  1.00  0.75           C  
ATOM   1900  OE1 GLU A 121      19.908 -34.435 -16.963  1.00  0.75           O  
ATOM   1901  OE2 GLU A 121      21.430 -34.546 -15.474  1.00  0.75           O  
ATOM   1902  H   GLU A 121      19.077 -29.842 -15.736  1.00  0.75           H  
ATOM   1903  HA  GLU A 121      21.138 -29.995 -17.888  1.00  0.75           H  
ATOM   1904 1HB  GLU A 121      19.008 -31.996 -17.042  1.00  0.75           H  
ATOM   1905 2HB  GLU A 121      20.150 -32.246 -18.338  1.00  0.75           H  
ATOM   1906 1HG  GLU A 121      21.994 -32.216 -16.714  1.00  0.75           H  
ATOM   1907 2HG  GLU A 121      20.840 -31.934 -15.424  1.00  0.75           H  
ATOM   1908  N   ILE A 122      19.395 -30.108 -19.862  1.00  0.71           N  
ATOM   1909  CA  ILE A 122      18.464 -29.782 -20.936  1.00  0.71           C  
ATOM   1910  C   ILE A 122      17.803 -31.041 -21.501  1.00  0.71           C  
ATOM   1911  O   ILE A 122      18.490 -31.976 -21.918  1.00  0.71           O  
ATOM   1912  CB  ILE A 122      19.176 -29.005 -22.048  1.00  0.71           C  
ATOM   1913  CG1 ILE A 122      19.711 -27.673 -21.484  1.00  0.71           C  
ATOM   1914  CG2 ILE A 122      18.227 -28.769 -23.189  1.00  0.71           C  
ATOM   1915  CD1 ILE A 122      21.108 -27.727 -20.937  1.00  0.71           C  
ATOM   1916  H   ILE A 122      20.235 -30.628 -20.073  1.00  0.71           H  
ATOM   1917  HA  ILE A 122      17.678 -29.144 -20.535  1.00  0.71           H  
ATOM   1918  HB  ILE A 122      20.029 -29.580 -22.405  1.00  0.71           H  
ATOM   1919 1HG1 ILE A 122      19.681 -26.922 -22.271  1.00  0.71           H  
ATOM   1920 2HG1 ILE A 122      19.060 -27.360 -20.672  1.00  0.71           H  
ATOM   1921 1HG2 ILE A 122      18.740 -28.233 -23.972  1.00  0.71           H  
ATOM   1922 2HG2 ILE A 122      17.878 -29.725 -23.574  1.00  0.71           H  
ATOM   1923 3HG2 ILE A 122      17.381 -28.191 -22.842  1.00  0.71           H  
ATOM   1924 1HD1 ILE A 122      21.385 -26.744 -20.558  1.00  0.71           H  
ATOM   1925 2HD1 ILE A 122      21.166 -28.447 -20.130  1.00  0.71           H  
ATOM   1926 3HD1 ILE A 122      21.797 -28.015 -21.727  1.00  0.71           H  
ATOM   1927  N   ILE A 123      16.470 -31.077 -21.506  1.00  0.67           N  
ATOM   1928  CA  ILE A 123      15.778 -32.265 -22.003  1.00  0.67           C  
ATOM   1929  C   ILE A 123      15.516 -32.153 -23.494  1.00  0.67           C  
ATOM   1930  O   ILE A 123      14.533 -31.548 -23.919  1.00  0.67           O  
ATOM   1931  CB  ILE A 123      14.432 -32.436 -21.297  1.00  0.67           C  
ATOM   1932  CG1 ILE A 123      14.622 -32.555 -19.842  1.00  0.67           C  
ATOM   1933  CG2 ILE A 123      13.699 -33.661 -21.865  1.00  0.67           C  
ATOM   1934  CD1 ILE A 123      13.345 -32.452 -19.124  1.00  0.67           C  
ATOM   1935  H   ILE A 123      15.942 -30.277 -21.155  1.00  0.67           H  
ATOM   1936  HA  ILE A 123      16.399 -33.140 -21.820  1.00  0.67           H  
ATOM   1937  HB  ILE A 123      13.820 -31.571 -21.463  1.00  0.67           H  
ATOM   1938 1HG1 ILE A 123      15.069 -33.514 -19.626  1.00  0.67           H  
ATOM   1939 2HG1 ILE A 123      15.289 -31.766 -19.483  1.00  0.67           H  
ATOM   1940 1HG2 ILE A 123      12.737 -33.775 -21.370  1.00  0.67           H  
ATOM   1941 2HG2 ILE A 123      13.544 -33.530 -22.928  1.00  0.67           H  
ATOM   1942 3HG2 ILE A 123      14.294 -34.559 -21.693  1.00  0.67           H  
ATOM   1943 1HD1 ILE A 123      13.530 -32.559 -18.075  1.00  0.67           H  
ATOM   1944 2HD1 ILE A 123      12.900 -31.477 -19.327  1.00  0.67           H  
ATOM   1945 3HD1 ILE A 123      12.667 -33.233 -19.456  1.00  0.67           H  
ATOM   1946  N   GLU A 124      16.338 -32.816 -24.293  1.00  0.65           N  
ATOM   1947  CA  GLU A 124      16.255 -32.651 -25.740  1.00  0.65           C  
ATOM   1948  C   GLU A 124      14.913 -33.062 -26.332  1.00  0.65           C  
ATOM   1949  O   GLU A 124      14.406 -32.421 -27.250  1.00  0.65           O  
ATOM   1950  CB  GLU A 124      17.390 -33.393 -26.424  1.00  0.65           C  
ATOM   1951  CG  GLU A 124      18.755 -32.752 -26.189  1.00  0.65           C  
ATOM   1952  CD  GLU A 124      19.892 -33.513 -26.826  1.00  0.65           C  
ATOM   1953  OE1 GLU A 124      19.661 -34.590 -27.322  1.00  0.65           O  
ATOM   1954  OE2 GLU A 124      20.992 -33.012 -26.817  1.00  0.65           O  
ATOM   1955  H   GLU A 124      17.098 -33.348 -23.885  1.00  0.65           H  
ATOM   1956  HA  GLU A 124      16.398 -31.612 -25.945  1.00  0.65           H  
ATOM   1957 1HB  GLU A 124      17.427 -34.420 -26.066  1.00  0.65           H  
ATOM   1958 2HB  GLU A 124      17.211 -33.421 -27.501  1.00  0.65           H  
ATOM   1959 1HG  GLU A 124      18.740 -31.739 -26.594  1.00  0.65           H  
ATOM   1960 2HG  GLU A 124      18.925 -32.676 -25.113  1.00  0.65           H  
ATOM   1961  N   ARG A 125      14.304 -34.089 -25.762  1.00  0.64           N  
ATOM   1962  CA  ARG A 125      13.024 -34.609 -26.231  1.00  0.64           C  
ATOM   1963  C   ARG A 125      11.922 -33.552 -26.288  1.00  0.64           C  
ATOM   1964  O   ARG A 125      10.997 -33.660 -27.094  1.00  0.64           O  
ATOM   1965  CB  ARG A 125      12.547 -35.754 -25.350  1.00  0.64           C  
ATOM   1966  CG  ARG A 125      11.222 -36.386 -25.796  1.00  0.64           C  
ATOM   1967  CD  ARG A 125      10.836 -37.574 -24.960  1.00  0.64           C  
ATOM   1968  NE  ARG A 125      10.542 -37.226 -23.571  1.00  0.64           N  
ATOM   1969  CZ  ARG A 125       9.355 -36.763 -23.113  1.00  0.64           C  
ATOM   1970  NH1 ARG A 125       8.320 -36.584 -23.900  1.00  0.64           N  
ATOM   1971  NH2 ARG A 125       9.208 -36.484 -21.847  1.00  0.64           N  
ATOM   1972  H   ARG A 125      14.768 -34.545 -24.991  1.00  0.64           H  
ATOM   1973  HA  ARG A 125      13.171 -34.998 -27.238  1.00  0.64           H  
ATOM   1974 1HB  ARG A 125      13.302 -36.537 -25.327  1.00  0.64           H  
ATOM   1975 2HB  ARG A 125      12.410 -35.396 -24.329  1.00  0.64           H  
ATOM   1976 1HG  ARG A 125      10.430 -35.638 -25.717  1.00  0.64           H  
ATOM   1977 2HG  ARG A 125      11.310 -36.711 -26.833  1.00  0.64           H  
ATOM   1978 1HD  ARG A 125       9.949 -38.040 -25.388  1.00  0.64           H  
ATOM   1979 2HD  ARG A 125      11.654 -38.293 -24.960  1.00  0.64           H  
ATOM   1980  HE  ARG A 125      11.287 -37.334 -22.884  1.00  0.64           H  
ATOM   1981 1HH1 ARG A 125       8.373 -36.784 -24.884  1.00  0.64           H  
ATOM   1982 2HH1 ARG A 125       7.451 -36.219 -23.464  1.00  0.64           H  
ATOM   1983 1HH2 ARG A 125       9.984 -36.611 -21.196  1.00  0.64           H  
ATOM   1984 2HH2 ARG A 125       8.296 -36.132 -21.525  1.00  0.64           H  
ATOM   1985  N   LEU A 126      11.962 -32.593 -25.369  1.00  0.66           N  
ATOM   1986  CA  LEU A 126      10.921 -31.588 -25.257  1.00  0.66           C  
ATOM   1987  C   LEU A 126      11.271 -30.255 -25.930  1.00  0.66           C  
ATOM   1988  O   LEU A 126      10.504 -29.286 -25.843  1.00  0.66           O  
ATOM   1989  CB  LEU A 126      10.651 -31.378 -23.776  1.00  0.66           C  
ATOM   1990  CG  LEU A 126      10.178 -32.575 -23.042  1.00  0.66           C  
ATOM   1991  CD1 LEU A 126      10.059 -32.233 -21.590  1.00  0.66           C  
ATOM   1992  CD2 LEU A 126       8.864 -33.008 -23.612  1.00  0.66           C  
ATOM   1993  H   LEU A 126      12.776 -32.510 -24.760  1.00  0.66           H  
ATOM   1994  HA  LEU A 126      10.021 -31.976 -25.729  1.00  0.66           H  
ATOM   1995 1HB  LEU A 126      11.589 -31.104 -23.306  1.00  0.66           H  
ATOM   1996 2HB  LEU A 126       9.929 -30.573 -23.644  1.00  0.66           H  
ATOM   1997  HG  LEU A 126      10.902 -33.379 -23.144  1.00  0.66           H  
ATOM   1998 1HD1 LEU A 126       9.729 -33.109 -21.038  1.00  0.66           H  
ATOM   1999 2HD1 LEU A 126      11.025 -31.911 -21.206  1.00  0.66           H  
ATOM   2000 3HD1 LEU A 126       9.342 -31.436 -21.482  1.00  0.66           H  
ATOM   2001 1HD2 LEU A 126       8.522 -33.878 -23.081  1.00  0.66           H  
ATOM   2002 2HD2 LEU A 126       8.126 -32.208 -23.508  1.00  0.66           H  
ATOM   2003 3HD2 LEU A 126       8.983 -33.253 -24.667  1.00  0.66           H  
ATOM   2004  N   LEU A 127      12.431 -30.180 -26.576  1.00  0.69           N  
ATOM   2005  CA  LEU A 127      12.864 -28.916 -27.160  1.00  0.69           C  
ATOM   2006  C   LEU A 127      12.200 -28.559 -28.462  1.00  0.69           C  
ATOM   2007  O   LEU A 127      11.824 -29.424 -29.258  1.00  0.69           O  
ATOM   2008  CB  LEU A 127      14.362 -28.910 -27.401  1.00  0.69           C  
ATOM   2009  CG  LEU A 127      15.208 -28.970 -26.198  1.00  0.69           C  
ATOM   2010  CD1 LEU A 127      16.637 -29.037 -26.623  1.00  0.69           C  
ATOM   2011  CD2 LEU A 127      14.963 -27.760 -25.366  1.00  0.69           C  
ATOM   2012  H   LEU A 127      13.032 -31.002 -26.671  1.00  0.69           H  
ATOM   2013  HA  LEU A 127      12.643 -28.125 -26.446  1.00  0.69           H  
ATOM   2014 1HB  LEU A 127      14.610 -29.775 -28.016  1.00  0.69           H  
ATOM   2015 2HB  LEU A 127      14.615 -28.015 -27.957  1.00  0.69           H  
ATOM   2016  HG  LEU A 127      14.965 -29.846 -25.629  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 127      17.275 -29.085 -25.768  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 127      16.789 -29.909 -27.232  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 127      16.869 -28.165 -27.200  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 127      15.587 -27.821 -24.493  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 127      15.205 -26.862 -25.937  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 127      13.919 -27.719 -25.072  1.00  0.69           H  
ATOM   2023  N   TYR A 128      12.068 -27.264 -28.700  1.00  0.75           N  
ATOM   2024  CA  TYR A 128      11.581 -26.852 -30.004  1.00  0.75           C  
ATOM   2025  C   TYR A 128      12.538 -27.321 -31.104  1.00  0.75           C  
ATOM   2026  O   TYR A 128      13.759 -27.181 -30.971  1.00  0.75           O  
ATOM   2027  CB  TYR A 128      11.442 -25.343 -30.136  1.00  0.75           C  
ATOM   2028  CG  TYR A 128      10.824 -24.974 -31.483  1.00  0.75           C  
ATOM   2029  CD1 TYR A 128       9.463 -25.104 -31.677  1.00  0.75           C  
ATOM   2030  CD2 TYR A 128      11.618 -24.557 -32.517  1.00  0.75           C  
ATOM   2031  CE1 TYR A 128       8.900 -24.813 -32.889  1.00  0.75           C  
ATOM   2032  CE2 TYR A 128      11.065 -24.255 -33.750  1.00  0.75           C  
ATOM   2033  CZ  TYR A 128       9.704 -24.388 -33.931  1.00  0.75           C  
ATOM   2034  OH  TYR A 128       9.135 -24.104 -35.139  1.00  0.75           O  
ATOM   2035  H   TYR A 128      12.319 -26.579 -27.978  1.00  0.75           H  
ATOM   2036  HA  TYR A 128      10.610 -27.318 -30.177  1.00  0.75           H  
ATOM   2037 1HB  TYR A 128      10.842 -24.944 -29.343  1.00  0.75           H  
ATOM   2038 2HB  TYR A 128      12.426 -24.878 -30.069  1.00  0.75           H  
ATOM   2039  HD1 TYR A 128       8.841 -25.446 -30.875  1.00  0.75           H  
ATOM   2040  HD2 TYR A 128      12.673 -24.481 -32.357  1.00  0.75           H  
ATOM   2041  HE1 TYR A 128       7.827 -24.923 -33.032  1.00  0.75           H  
ATOM   2042  HE2 TYR A 128      11.703 -23.927 -34.574  1.00  0.75           H  
ATOM   2043  HH  TYR A 128       8.188 -24.278 -35.089  1.00  0.75           H  
ATOM   2044  N   HIS A 129      11.969 -27.848 -32.180  1.00  0.82           N  
ATOM   2045  CA  HIS A 129      12.730 -28.261 -33.352  1.00  0.82           C  
ATOM   2046  C   HIS A 129      12.196 -27.522 -34.558  1.00  0.82           C  
ATOM   2047  O   HIS A 129      10.990 -27.320 -34.683  1.00  0.82           O  
ATOM   2048  CB  HIS A 129      12.616 -29.769 -33.583  1.00  0.82           C  
ATOM   2049  CG  HIS A 129      13.306 -30.609 -32.572  1.00  0.82           C  
ATOM   2050  ND1 HIS A 129      12.845 -30.795 -31.281  1.00  0.82           N  
ATOM   2051  CD2 HIS A 129      14.418 -31.342 -32.682  1.00  0.82           C  
ATOM   2052  CE1 HIS A 129      13.670 -31.588 -30.636  1.00  0.82           C  
ATOM   2053  NE2 HIS A 129      14.639 -31.939 -31.460  1.00  0.82           N  
ATOM   2054  H   HIS A 129      10.965 -27.951 -32.193  1.00  0.82           H  
ATOM   2055  HA  HIS A 129      13.781 -28.001 -33.234  1.00  0.82           H  
ATOM   2056 1HB  HIS A 129      11.567 -30.055 -33.606  1.00  0.82           H  
ATOM   2057 2HB  HIS A 129      13.042 -30.008 -34.563  1.00  0.82           H  
ATOM   2058  HD1 HIS A 129      12.038 -30.395 -30.812  1.00  0.82           H  
ATOM   2059  HD2 HIS A 129      15.111 -31.509 -33.513  1.00  0.82           H  
ATOM   2060  HE1 HIS A 129      13.478 -31.843 -29.590  1.00  0.82           H  
ATOM   2061  N   ASP A 130      13.093 -27.147 -35.457  1.00  0.90           N  
ATOM   2062  CA  ASP A 130      12.718 -26.408 -36.651  1.00  0.90           C  
ATOM   2063  C   ASP A 130      12.238 -27.346 -37.750  1.00  0.90           C  
ATOM   2064  O   ASP A 130      13.072 -28.000 -38.371  1.00  0.90           O  
ATOM   2065  CB  ASP A 130      13.920 -25.607 -37.123  1.00  0.90           C  
ATOM   2066  CG  ASP A 130      13.709 -24.681 -38.320  1.00  0.90           C  
ATOM   2067  OD1 ASP A 130      12.813 -24.905 -39.139  1.00  0.90           O  
ATOM   2068  OD2 ASP A 130      14.451 -23.710 -38.392  1.00  0.90           O  
ATOM   2069  H   ASP A 130      14.076 -27.374 -35.289  1.00  0.90           H  
ATOM   2070  HA  ASP A 130      11.949 -25.709 -36.353  1.00  0.90           H  
ATOM   2071 1HB  ASP A 130      14.239 -25.031 -36.315  1.00  0.90           H  
ATOM   2072 2HB  ASP A 130      14.740 -26.295 -37.347  1.00  0.90           H  
ATOM   2073  N   PRO A 131      10.947 -27.344 -38.123  1.00  0.97           N  
ATOM   2074  CA  PRO A 131      10.337 -28.274 -39.057  1.00  0.97           C  
ATOM   2075  C   PRO A 131      10.916 -28.171 -40.461  1.00  0.97           C  
ATOM   2076  O   PRO A 131      10.728 -29.075 -41.275  1.00  0.97           O  
ATOM   2077  CB  PRO A 131       8.860 -27.856 -39.042  1.00  0.97           C  
ATOM   2078  CG  PRO A 131       8.874 -26.408 -38.622  1.00  0.97           C  
ATOM   2079  CD  PRO A 131      10.026 -26.282 -37.659  1.00  0.97           C  
ATOM   2080  HA  PRO A 131      10.457 -29.295 -38.668  1.00  0.97           H  
ATOM   2081 1HB  PRO A 131       8.423 -27.997 -40.043  1.00  0.97           H  
ATOM   2082 2HB  PRO A 131       8.293 -28.494 -38.350  1.00  0.97           H  
ATOM   2083 1HG  PRO A 131       9.012 -25.776 -39.499  1.00  0.97           H  
ATOM   2084 2HG  PRO A 131       7.907 -26.122 -38.176  1.00  0.97           H  
ATOM   2085 1HD  PRO A 131      10.461 -25.280 -37.808  1.00  0.97           H  
ATOM   2086 2HD  PRO A 131       9.698 -26.458 -36.624  1.00  0.97           H  
ATOM   2087  N   ALA A 132      11.594 -27.060 -40.774  1.00  1.01           N  
ATOM   2088  CA  ALA A 132      12.148 -26.902 -42.107  1.00  1.01           C  
ATOM   2089  C   ALA A 132      13.460 -27.683 -42.281  1.00  1.01           C  
ATOM   2090  O   ALA A 132      13.891 -27.921 -43.412  1.00  1.01           O  
ATOM   2091  CB  ALA A 132      12.373 -25.429 -42.395  1.00  1.01           C  
ATOM   2092  H   ALA A 132      11.786 -26.321 -40.085  1.00  1.01           H  
ATOM   2093  HA  ALA A 132      11.425 -27.294 -42.821  1.00  1.01           H  
ATOM   2094 1HB  ALA A 132      12.758 -25.309 -43.406  1.00  1.01           H  
ATOM   2095 2HB  ALA A 132      11.430 -24.890 -42.296  1.00  1.01           H  
ATOM   2096 3HB  ALA A 132      13.094 -25.030 -41.679  1.00  1.01           H  
ATOM   2097  N   THR A 133      14.123 -28.029 -41.164  1.00  1.01           N  
ATOM   2098  CA  THR A 133      15.418 -28.721 -41.231  1.00  1.01           C  
ATOM   2099  C   THR A 133      15.535 -29.951 -40.322  1.00  1.01           C  
ATOM   2100  O   THR A 133      16.371 -30.825 -40.554  1.00  1.01           O  
ATOM   2101  CB  THR A 133      16.565 -27.780 -40.827  1.00  1.01           C  
ATOM   2102  OG1 THR A 133      16.403 -27.406 -39.450  1.00  1.01           O  
ATOM   2103  CG2 THR A 133      16.568 -26.519 -41.684  1.00  1.01           C  
ATOM   2104  H   THR A 133      13.706 -27.825 -40.258  1.00  1.01           H  
ATOM   2105  HA  THR A 133      15.575 -29.052 -42.256  1.00  1.01           H  
ATOM   2106  HB  THR A 133      17.512 -28.304 -40.948  1.00  1.01           H  
ATOM   2107  HG1 THR A 133      15.687 -26.753 -39.384  1.00  1.01           H  
ATOM   2108 1HG2 THR A 133      17.391 -25.875 -41.376  1.00  1.01           H  
ATOM   2109 2HG2 THR A 133      16.690 -26.792 -42.733  1.00  1.01           H  
ATOM   2110 3HG2 THR A 133      15.630 -25.984 -41.554  1.00  1.01           H  
ATOM   2111  N   GLY A 134      14.741 -29.983 -39.255  1.00  0.97           N  
ATOM   2112  CA  GLY A 134      14.831 -30.991 -38.206  1.00  0.97           C  
ATOM   2113  C   GLY A 134      15.792 -30.591 -37.066  1.00  0.97           C  
ATOM   2114  O   GLY A 134      15.906 -31.308 -36.070  1.00  0.97           O  
ATOM   2115  H   GLY A 134      14.061 -29.252 -39.129  1.00  0.97           H  
ATOM   2116 1HA  GLY A 134      13.836 -31.159 -37.795  1.00  0.97           H  
ATOM   2117 2HA  GLY A 134      15.157 -31.934 -38.641  1.00  0.97           H  
ATOM   2118  N   LYS A 135      16.501 -29.462 -37.215  1.00  0.92           N  
ATOM   2119  CA  LYS A 135      17.462 -29.007 -36.206  1.00  0.92           C  
ATOM   2120  C   LYS A 135      16.845 -28.667 -34.850  1.00  0.92           C  
ATOM   2121  O   LYS A 135      15.815 -27.986 -34.757  1.00  0.92           O  
ATOM   2122  CB  LYS A 135      18.272 -27.813 -36.719  1.00  0.92           C  
ATOM   2123  CG  LYS A 135      19.360 -27.329 -35.752  1.00  0.92           C  
ATOM   2124  CD  LYS A 135      20.231 -26.247 -36.369  1.00  0.92           C  
ATOM   2125  CE  LYS A 135      21.254 -25.725 -35.362  1.00  0.92           C  
ATOM   2126  NZ  LYS A 135      22.124 -24.665 -35.952  1.00  0.92           N  
ATOM   2127  H   LYS A 135      16.383 -28.895 -38.052  1.00  0.92           H  
ATOM   2128  HA  LYS A 135      18.167 -29.821 -36.036  1.00  0.92           H  
ATOM   2129 1HB  LYS A 135      18.740 -28.068 -37.671  1.00  0.92           H  
ATOM   2130 2HB  LYS A 135      17.596 -26.973 -36.902  1.00  0.92           H  
ATOM   2131 1HG  LYS A 135      18.890 -26.918 -34.855  1.00  0.92           H  
ATOM   2132 2HG  LYS A 135      19.986 -28.168 -35.455  1.00  0.92           H  
ATOM   2133 1HD  LYS A 135      20.763 -26.664 -37.224  1.00  0.92           H  
ATOM   2134 2HD  LYS A 135      19.610 -25.430 -36.722  1.00  0.92           H  
ATOM   2135 1HE  LYS A 135      20.725 -25.314 -34.500  1.00  0.92           H  
ATOM   2136 2HE  LYS A 135      21.881 -26.552 -35.028  1.00  0.92           H  
ATOM   2137 1HZ  LYS A 135      22.785 -24.345 -35.257  1.00  0.92           H  
ATOM   2138 2HZ  LYS A 135      22.626 -25.042 -36.744  1.00  0.92           H  
ATOM   2139 3HZ  LYS A 135      21.552 -23.889 -36.254  1.00  0.92           H  
ATOM   2140  N   THR A 136      17.498 -29.152 -33.792  1.00  0.86           N  
ATOM   2141  CA  THR A 136      17.078 -28.895 -32.417  1.00  0.86           C  
ATOM   2142  C   THR A 136      17.580 -27.535 -31.958  1.00  0.86           C  
ATOM   2143  O   THR A 136      18.772 -27.244 -32.091  1.00  0.86           O  
ATOM   2144  CB  THR A 136      17.690 -29.925 -31.438  1.00  0.86           C  
ATOM   2145  OG1 THR A 136      17.325 -31.256 -31.798  1.00  0.86           O  
ATOM   2146  CG2 THR A 136      17.211 -29.662 -30.023  1.00  0.86           C  
ATOM   2147  H   THR A 136      18.319 -29.719 -33.948  1.00  0.86           H  
ATOM   2148  HA  THR A 136      15.990 -28.903 -32.354  1.00  0.86           H  
ATOM   2149  HB  THR A 136      18.774 -29.842 -31.467  1.00  0.86           H  
ATOM   2150  HG1 THR A 136      16.397 -31.431 -31.568  1.00  0.86           H  
ATOM   2151 1HG2 THR A 136      17.658 -30.398 -29.360  1.00  0.86           H  
ATOM   2152 2HG2 THR A 136      17.501 -28.669 -29.702  1.00  0.86           H  
ATOM   2153 3HG2 THR A 136      16.124 -29.748 -29.986  1.00  0.86           H  
ATOM   2154  N   TYR A 137      16.705 -26.735 -31.370  1.00  0.81           N  
ATOM   2155  CA  TYR A 137      17.114 -25.463 -30.794  1.00  0.81           C  
ATOM   2156  C   TYR A 137      17.038 -25.632 -29.291  1.00  0.81           C  
ATOM   2157  O   TYR A 137      16.191 -26.373 -28.812  1.00  0.81           O  
ATOM   2158  CB  TYR A 137      16.204 -24.329 -31.262  1.00  0.81           C  
ATOM   2159  CG  TYR A 137      16.327 -24.020 -32.737  1.00  0.81           C  
ATOM   2160  CD1 TYR A 137      15.243 -23.554 -33.428  1.00  0.81           C  
ATOM   2161  CD2 TYR A 137      17.529 -24.206 -33.394  1.00  0.81           C  
ATOM   2162  CE1 TYR A 137      15.334 -23.283 -34.760  1.00  0.81           C  
ATOM   2163  CE2 TYR A 137      17.627 -23.929 -34.734  1.00  0.81           C  
ATOM   2164  CZ  TYR A 137      16.536 -23.477 -35.428  1.00  0.81           C  
ATOM   2165  OH  TYR A 137      16.645 -23.208 -36.793  1.00  0.81           O  
ATOM   2166  H   TYR A 137      15.722 -27.012 -31.304  1.00  0.81           H  
ATOM   2167  HA  TYR A 137      18.147 -25.242 -31.062  1.00  0.81           H  
ATOM   2168 1HB  TYR A 137      15.162 -24.591 -31.053  1.00  0.81           H  
ATOM   2169 2HB  TYR A 137      16.435 -23.419 -30.698  1.00  0.81           H  
ATOM   2170  HD1 TYR A 137      14.317 -23.398 -32.921  1.00  0.81           H  
ATOM   2171  HD2 TYR A 137      18.400 -24.573 -32.848  1.00  0.81           H  
ATOM   2172  HE1 TYR A 137      14.458 -22.915 -35.298  1.00  0.81           H  
ATOM   2173  HE2 TYR A 137      18.564 -24.071 -35.244  1.00  0.81           H  
ATOM   2174  HH  TYR A 137      15.766 -23.302 -37.243  1.00  0.81           H  
ATOM   2175  N   VAL A 138      17.915 -24.986 -28.542  1.00  0.78           N  
ATOM   2176  CA  VAL A 138      17.849 -25.092 -27.097  1.00  0.78           C  
ATOM   2177  C   VAL A 138      17.266 -23.841 -26.499  1.00  0.78           C  
ATOM   2178  O   VAL A 138      16.343 -23.910 -25.687  1.00  0.78           O  
ATOM   2179  CB  VAL A 138      19.240 -25.361 -26.513  1.00  0.78           C  
ATOM   2180  CG1 VAL A 138      19.162 -25.343 -25.026  1.00  0.78           C  
ATOM   2181  CG2 VAL A 138      19.736 -26.711 -27.002  1.00  0.78           C  
ATOM   2182  H   VAL A 138      18.632 -24.382 -28.950  1.00  0.78           H  
ATOM   2183  HA  VAL A 138      17.205 -25.923 -26.832  1.00  0.78           H  
ATOM   2184  HB  VAL A 138      19.931 -24.575 -26.831  1.00  0.78           H  
ATOM   2185 1HG1 VAL A 138      20.146 -25.532 -24.599  1.00  0.78           H  
ATOM   2186 2HG1 VAL A 138      18.814 -24.362 -24.718  1.00  0.78           H  
ATOM   2187 3HG1 VAL A 138      18.467 -26.102 -24.693  1.00  0.78           H  
ATOM   2188 1HG2 VAL A 138      20.724 -26.904 -26.590  1.00  0.78           H  
ATOM   2189 2HG2 VAL A 138      19.059 -27.486 -26.680  1.00  0.78           H  
ATOM   2190 3HG2 VAL A 138      19.791 -26.705 -28.092  1.00  0.78           H  
ATOM   2191  N   LYS A 139      17.801 -22.700 -26.910  1.00  0.77           N  
ATOM   2192  CA  LYS A 139      17.347 -21.431 -26.374  1.00  0.77           C  
ATOM   2193  C   LYS A 139      16.438 -20.744 -27.375  1.00  0.77           C  
ATOM   2194  O   LYS A 139      16.591 -20.912 -28.582  1.00  0.77           O  
ATOM   2195  CB  LYS A 139      18.533 -20.529 -26.045  1.00  0.77           C  
ATOM   2196  CG  LYS A 139      19.457 -21.068 -24.969  1.00  0.77           C  
ATOM   2197  CD  LYS A 139      20.583 -20.088 -24.686  1.00  0.77           C  
ATOM   2198  CE  LYS A 139      21.519 -20.616 -23.617  1.00  0.77           C  
ATOM   2199  NZ  LYS A 139      22.625 -19.667 -23.324  1.00  0.77           N  
ATOM   2200  H   LYS A 139      18.550 -22.722 -27.611  1.00  0.77           H  
ATOM   2201  HA  LYS A 139      16.775 -21.613 -25.467  1.00  0.77           H  
ATOM   2202 1HB  LYS A 139      19.123 -20.367 -26.942  1.00  0.77           H  
ATOM   2203 2HB  LYS A 139      18.167 -19.558 -25.711  1.00  0.77           H  
ATOM   2204 1HG  LYS A 139      18.898 -21.247 -24.050  1.00  0.77           H  
ATOM   2205 2HG  LYS A 139      19.883 -22.013 -25.302  1.00  0.77           H  
ATOM   2206 1HD  LYS A 139      21.149 -19.915 -25.603  1.00  0.77           H  
ATOM   2207 2HD  LYS A 139      20.163 -19.139 -24.351  1.00  0.77           H  
ATOM   2208 1HE  LYS A 139      20.957 -20.784 -22.712  1.00  0.77           H  
ATOM   2209 2HE  LYS A 139      21.943 -21.563 -23.949  1.00  0.77           H  
ATOM   2210 1HZ  LYS A 139      23.216 -20.058 -22.605  1.00  0.77           H  
ATOM   2211 2HZ  LYS A 139      23.167 -19.508 -24.160  1.00  0.77           H  
ATOM   2212 3HZ  LYS A 139      22.237 -18.792 -23.002  1.00  0.77           H  
ATOM   2213  N   ARG A 140      15.539 -19.903 -26.887  1.00  0.77           N  
ATOM   2214  CA  ARG A 140      14.636 -19.144 -27.758  1.00  0.77           C  
ATOM   2215  C   ARG A 140      15.423 -18.295 -28.766  1.00  0.77           C  
ATOM   2216  O   ARG A 140      15.053 -18.166 -29.932  1.00  0.77           O  
ATOM   2217  CB  ARG A 140      13.744 -18.254 -26.906  1.00  0.77           C  
ATOM   2218  CG  ARG A 140      12.664 -17.516 -27.629  1.00  0.77           C  
ATOM   2219  CD  ARG A 140      11.832 -16.762 -26.678  1.00  0.77           C  
ATOM   2220  NE  ARG A 140      10.822 -15.958 -27.329  1.00  0.77           N  
ATOM   2221  CZ  ARG A 140      10.013 -15.107 -26.674  1.00  0.77           C  
ATOM   2222  NH1 ARG A 140      10.106 -14.967 -25.387  1.00  0.77           N  
ATOM   2223  NH2 ARG A 140       9.113 -14.386 -27.292  1.00  0.77           N  
ATOM   2224  H   ARG A 140      15.465 -19.801 -25.881  1.00  0.77           H  
ATOM   2225  HA  ARG A 140      14.010 -19.849 -28.307  1.00  0.77           H  
ATOM   2226 1HB  ARG A 140      13.262 -18.855 -26.135  1.00  0.77           H  
ATOM   2227 2HB  ARG A 140      14.361 -17.508 -26.399  1.00  0.77           H  
ATOM   2228 1HG  ARG A 140      13.092 -16.829 -28.361  1.00  0.77           H  
ATOM   2229 2HG  ARG A 140      12.026 -18.241 -28.121  1.00  0.77           H  
ATOM   2230 1HD  ARG A 140      11.328 -17.465 -26.013  1.00  0.77           H  
ATOM   2231 2HD  ARG A 140      12.467 -16.101 -26.092  1.00  0.77           H  
ATOM   2232  HE  ARG A 140      10.717 -16.042 -28.331  1.00  0.77           H  
ATOM   2233 1HH1 ARG A 140      10.775 -15.500 -24.854  1.00  0.77           H  
ATOM   2234 2HH1 ARG A 140       9.464 -14.304 -24.933  1.00  0.77           H  
ATOM   2235 1HH2 ARG A 140       8.993 -14.451 -28.290  1.00  0.77           H  
ATOM   2236 2HH2 ARG A 140       8.542 -13.750 -26.713  1.00  0.77           H  
ATOM   2237  N   ASP A 141      16.555 -17.770 -28.311  1.00  0.78           N  
ATOM   2238  CA  ASP A 141      17.443 -16.917 -29.098  1.00  0.78           C  
ATOM   2239  C   ASP A 141      18.045 -17.614 -30.329  1.00  0.78           C  
ATOM   2240  O   ASP A 141      18.516 -16.946 -31.251  1.00  0.78           O  
ATOM   2241  CB  ASP A 141      18.585 -16.409 -28.214  1.00  0.78           C  
ATOM   2242  CG  ASP A 141      18.138 -15.385 -27.168  1.00  0.78           C  
ATOM   2243  OD1 ASP A 141      17.033 -14.895 -27.258  1.00  0.78           O  
ATOM   2244  OD2 ASP A 141      18.908 -15.113 -26.280  1.00  0.78           O  
ATOM   2245  H   ASP A 141      16.800 -17.956 -27.350  1.00  0.78           H  
ATOM   2246  HA  ASP A 141      16.864 -16.062 -29.448  1.00  0.78           H  
ATOM   2247 1HB  ASP A 141      19.047 -17.255 -27.703  1.00  0.78           H  
ATOM   2248 2HB  ASP A 141      19.350 -15.953 -28.843  1.00  0.78           H  
ATOM   2249  N   GLU A 142      18.074 -18.952 -30.329  1.00  0.79           N  
ATOM   2250  CA  GLU A 142      18.655 -19.714 -31.429  1.00  0.79           C  
ATOM   2251  C   GLU A 142      17.638 -19.982 -32.531  1.00  0.79           C  
ATOM   2252  O   GLU A 142      17.979 -20.531 -33.577  1.00  0.79           O  
ATOM   2253  CB  GLU A 142      19.187 -21.058 -30.920  1.00  0.79           C  
ATOM   2254  CG  GLU A 142      20.361 -20.969 -29.953  1.00  0.79           C  
ATOM   2255  CD  GLU A 142      20.780 -22.321 -29.420  1.00  0.79           C  
ATOM   2256  OE1 GLU A 142      19.924 -23.070 -28.967  1.00  0.79           O  
ATOM   2257  OE2 GLU A 142      21.951 -22.613 -29.468  1.00  0.79           O  
ATOM   2258  H   GLU A 142      17.642 -19.475 -29.570  1.00  0.79           H  
ATOM   2259  HA  GLU A 142      19.478 -19.138 -31.852  1.00  0.79           H  
ATOM   2260 1HB  GLU A 142      18.382 -21.590 -30.412  1.00  0.79           H  
ATOM   2261 2HB  GLU A 142      19.492 -21.671 -31.767  1.00  0.79           H  
ATOM   2262 1HG  GLU A 142      21.206 -20.510 -30.463  1.00  0.79           H  
ATOM   2263 2HG  GLU A 142      20.079 -20.323 -29.125  1.00  0.79           H  
ATOM   2264  N   ASN A 143      16.387 -19.617 -32.278  1.00  0.81           N  
ATOM   2265  CA  ASN A 143      15.284 -19.872 -33.180  1.00  0.81           C  
ATOM   2266  C   ASN A 143      14.949 -18.679 -34.092  1.00  0.81           C  
ATOM   2267  O   ASN A 143      14.449 -17.670 -33.583  1.00  0.81           O  
ATOM   2268  CB  ASN A 143      14.079 -20.287 -32.374  1.00  0.81           C  
ATOM   2269  CG  ASN A 143      12.884 -20.657 -33.185  1.00  0.81           C  
ATOM   2270  OD1 ASN A 143      12.715 -20.363 -34.384  1.00  0.81           O  
ATOM   2271  ND2 ASN A 143      11.998 -21.307 -32.520  1.00  0.81           N  
ATOM   2272  H   ASN A 143      16.172 -19.141 -31.401  1.00  0.81           H  
ATOM   2273  HA  ASN A 143      15.556 -20.723 -33.775  1.00  0.81           H  
ATOM   2274 1HB  ASN A 143      14.354 -21.144 -31.755  1.00  0.81           H  
ATOM   2275 2HB  ASN A 143      13.829 -19.504 -31.702  1.00  0.81           H  
ATOM   2276 1HD2 ASN A 143      11.145 -21.579 -32.967  1.00  0.81           H  
ATOM   2277 2HD2 ASN A 143      12.157 -21.527 -31.557  1.00  0.81           H  
ATOM   2278  N   PRO A 144      15.186 -18.757 -35.432  1.00  0.82           N  
ATOM   2279  CA  PRO A 144      14.950 -17.731 -36.443  1.00  0.82           C  
ATOM   2280  C   PRO A 144      13.562 -17.117 -36.346  1.00  0.82           C  
ATOM   2281  O   PRO A 144      13.377 -15.928 -36.610  1.00  0.82           O  
ATOM   2282  CB  PRO A 144      15.101 -18.513 -37.750  1.00  0.82           C  
ATOM   2283  CG  PRO A 144      16.069 -19.589 -37.422  1.00  0.82           C  
ATOM   2284  CD  PRO A 144      15.727 -20.000 -36.024  1.00  0.82           C  
ATOM   2285  HA  PRO A 144      15.725 -16.970 -36.395  1.00  0.82           H  
ATOM   2286 1HB  PRO A 144      14.124 -18.902 -38.067  1.00  0.82           H  
ATOM   2287 2HB  PRO A 144      15.454 -17.841 -38.549  1.00  0.82           H  
ATOM   2288 1HG  PRO A 144      15.973 -20.426 -38.132  1.00  0.82           H  
ATOM   2289 2HG  PRO A 144      17.101 -19.218 -37.509  1.00  0.82           H  
ATOM   2290 1HD  PRO A 144      14.959 -20.777 -36.046  1.00  0.82           H  
ATOM   2291 2HD  PRO A 144      16.657 -20.321 -35.558  1.00  0.82           H  
ATOM   2292  N   PHE A 145      12.591 -17.899 -35.867  1.00  0.83           N  
ATOM   2293  CA  PHE A 145      11.221 -17.423 -35.739  1.00  0.83           C  
ATOM   2294  C   PHE A 145      11.163 -16.187 -34.871  1.00  0.83           C  
ATOM   2295  O   PHE A 145      10.253 -15.381 -35.034  1.00  0.83           O  
ATOM   2296  CB  PHE A 145      10.334 -18.483 -35.114  1.00  0.83           C  
ATOM   2297  CG  PHE A 145       8.872 -18.159 -35.122  1.00  0.83           C  
ATOM   2298  CD1 PHE A 145       8.154 -18.189 -36.299  1.00  0.83           C  
ATOM   2299  CD2 PHE A 145       8.200 -17.864 -33.956  1.00  0.83           C  
ATOM   2300  CE1 PHE A 145       6.812 -17.932 -36.319  1.00  0.83           C  
ATOM   2301  CE2 PHE A 145       6.851 -17.609 -33.975  1.00  0.83           C  
ATOM   2302  CZ  PHE A 145       6.158 -17.646 -35.161  1.00  0.83           C  
ATOM   2303  H   PHE A 145      12.783 -18.855 -35.580  1.00  0.83           H  
ATOM   2304  HA  PHE A 145      10.843 -17.176 -36.734  1.00  0.83           H  
ATOM   2305 1HB  PHE A 145      10.494 -19.411 -35.607  1.00  0.83           H  
ATOM   2306 2HB  PHE A 145      10.634 -18.619 -34.074  1.00  0.83           H  
ATOM   2307  HD1 PHE A 145       8.664 -18.424 -37.221  1.00  0.83           H  
ATOM   2308  HD2 PHE A 145       8.748 -17.848 -33.021  1.00  0.83           H  
ATOM   2309  HE1 PHE A 145       6.269 -17.961 -37.256  1.00  0.83           H  
ATOM   2310  HE2 PHE A 145       6.337 -17.389 -33.067  1.00  0.83           H  
ATOM   2311  HZ  PHE A 145       5.095 -17.447 -35.179  1.00  0.83           H  
ATOM   2312  N   TYR A 146      12.107 -16.075 -33.927  1.00  0.83           N  
ATOM   2313  CA  TYR A 146      12.206 -14.957 -33.012  1.00  0.83           C  
ATOM   2314  C   TYR A 146      13.428 -14.109 -33.346  1.00  0.83           C  
ATOM   2315  O   TYR A 146      13.371 -12.881 -33.297  1.00  0.83           O  
ATOM   2316  CB  TYR A 146      12.352 -15.464 -31.588  1.00  0.83           C  
ATOM   2317  CG  TYR A 146      11.249 -16.326 -31.127  1.00  0.83           C  
ATOM   2318  CD1 TYR A 146      11.512 -17.646 -30.968  1.00  0.83           C  
ATOM   2319  CD2 TYR A 146       9.997 -15.820 -30.843  1.00  0.83           C  
ATOM   2320  CE1 TYR A 146      10.565 -18.496 -30.523  1.00  0.83           C  
ATOM   2321  CE2 TYR A 146       9.023 -16.680 -30.383  1.00  0.83           C  
ATOM   2322  CZ  TYR A 146       9.321 -18.016 -30.223  1.00  0.83           C  
ATOM   2323  OH  TYR A 146       8.398 -18.866 -29.758  1.00  0.83           O  
ATOM   2324  H   TYR A 146      12.823 -16.792 -33.866  1.00  0.83           H  
ATOM   2325  HA  TYR A 146      11.326 -14.336 -33.100  1.00  0.83           H  
ATOM   2326 1HB  TYR A 146      13.281 -16.040 -31.506  1.00  0.83           H  
ATOM   2327 2HB  TYR A 146      12.433 -14.625 -30.906  1.00  0.83           H  
ATOM   2328  HD1 TYR A 146      12.495 -17.997 -31.193  1.00  0.83           H  
ATOM   2329  HD2 TYR A 146       9.785 -14.757 -30.969  1.00  0.83           H  
ATOM   2330  HE1 TYR A 146      10.800 -19.549 -30.392  1.00  0.83           H  
ATOM   2331  HE2 TYR A 146       8.030 -16.308 -30.140  1.00  0.83           H  
ATOM   2332  HH  TYR A 146       7.639 -18.369 -29.436  1.00  0.83           H  
ATOM   2333  N   ALA A 147      14.535 -14.764 -33.702  1.00  0.82           N  
ATOM   2334  CA  ALA A 147      15.803 -14.077 -33.965  1.00  0.82           C  
ATOM   2335  C   ALA A 147      15.687 -13.069 -35.115  1.00  0.82           C  
ATOM   2336  O   ALA A 147      16.374 -12.048 -35.121  1.00  0.82           O  
ATOM   2337  CB  ALA A 147      16.907 -15.083 -34.249  1.00  0.82           C  
ATOM   2338  H   ALA A 147      14.510 -15.780 -33.751  1.00  0.82           H  
ATOM   2339  HA  ALA A 147      16.069 -13.524 -33.065  1.00  0.82           H  
ATOM   2340 1HB  ALA A 147      17.848 -14.560 -34.394  1.00  0.82           H  
ATOM   2341 2HB  ALA A 147      16.998 -15.776 -33.403  1.00  0.82           H  
ATOM   2342 3HB  ALA A 147      16.677 -15.620 -35.118  1.00  0.82           H  
ATOM   2343  N   LYS A 148      14.815 -13.353 -36.086  1.00  0.81           N  
ATOM   2344  CA  LYS A 148      14.612 -12.488 -37.242  1.00  0.81           C  
ATOM   2345  C   LYS A 148      13.538 -11.403 -37.014  1.00  0.81           C  
ATOM   2346  O   LYS A 148      13.214 -10.655 -37.940  1.00  0.81           O  
ATOM   2347  CB  LYS A 148      14.221 -13.337 -38.450  1.00  0.81           C  
ATOM   2348  CG  LYS A 148      15.247 -14.380 -38.890  1.00  0.81           C  
ATOM   2349  CD  LYS A 148      16.526 -13.754 -39.408  1.00  0.81           C  
ATOM   2350  CE  LYS A 148      17.471 -14.823 -39.948  1.00  0.81           C  
ATOM   2351  NZ  LYS A 148      18.756 -14.243 -40.437  1.00  0.81           N  
ATOM   2352  H   LYS A 148      14.284 -14.222 -36.054  1.00  0.81           H  
ATOM   2353  HA  LYS A 148      15.553 -11.984 -37.457  1.00  0.81           H  
ATOM   2354 1HB  LYS A 148      13.337 -13.900 -38.188  1.00  0.81           H  
ATOM   2355 2HB  LYS A 148      13.975 -12.700 -39.298  1.00  0.81           H  
ATOM   2356 1HG  LYS A 148      15.487 -15.014 -38.039  1.00  0.81           H  
ATOM   2357 2HG  LYS A 148      14.807 -15.010 -39.669  1.00  0.81           H  
ATOM   2358 1HD  LYS A 148      16.290 -13.049 -40.207  1.00  0.81           H  
ATOM   2359 2HD  LYS A 148      17.018 -13.212 -38.598  1.00  0.81           H  
ATOM   2360 1HE  LYS A 148      17.684 -15.540 -39.155  1.00  0.81           H  
ATOM   2361 2HE  LYS A 148      16.981 -15.344 -40.772  1.00  0.81           H  
ATOM   2362 1HZ  LYS A 148      19.349 -14.984 -40.785  1.00  0.81           H  
ATOM   2363 2HZ  LYS A 148      18.569 -13.585 -41.181  1.00  0.81           H  
ATOM   2364 3HZ  LYS A 148      19.223 -13.768 -39.679  1.00  0.81           H  
ATOM   2365  N   GLN A 149      12.949 -11.347 -35.813  1.00  0.80           N  
ATOM   2366  CA  GLN A 149      11.896 -10.376 -35.486  1.00  0.80           C  
ATOM   2367  C   GLN A 149      12.432  -9.106 -34.837  1.00  0.80           C  
ATOM   2368  O   GLN A 149      13.525  -9.091 -34.265  1.00  0.80           O  
ATOM   2369  CB  GLN A 149      10.861 -10.946 -34.501  1.00  0.80           C  
ATOM   2370  CG  GLN A 149      10.026 -12.077 -34.966  1.00  0.80           C  
ATOM   2371  CD  GLN A 149       9.002 -12.435 -33.877  1.00  0.80           C  
ATOM   2372  OE1 GLN A 149       8.384 -11.544 -33.287  1.00  0.80           O  
ATOM   2373  NE2 GLN A 149       8.808 -13.692 -33.619  1.00  0.80           N  
ATOM   2374  H   GLN A 149      13.251 -11.976 -35.070  1.00  0.80           H  
ATOM   2375  HA  GLN A 149      11.386 -10.093 -36.407  1.00  0.80           H  
ATOM   2376 1HB  GLN A 149      11.381 -11.288 -33.609  1.00  0.80           H  
ATOM   2377 2HB  GLN A 149      10.190 -10.151 -34.185  1.00  0.80           H  
ATOM   2378 1HG  GLN A 149       9.500 -11.776 -35.870  1.00  0.80           H  
ATOM   2379 2HG  GLN A 149      10.662 -12.934 -35.165  1.00  0.80           H  
ATOM   2380 1HE2 GLN A 149       8.137 -13.979 -32.934  1.00  0.80           H  
ATOM   2381 2HE2 GLN A 149       9.340 -14.371 -34.136  1.00  0.80           H  
ATOM   2382  N   THR A 150      11.636  -8.041 -34.904  1.00  0.78           N  
ATOM   2383  CA  THR A 150      11.924  -6.834 -34.140  1.00  0.78           C  
ATOM   2384  C   THR A 150      10.777  -6.641 -33.184  1.00  0.78           C  
ATOM   2385  O   THR A 150       9.755  -6.064 -33.537  1.00  0.78           O  
ATOM   2386  CB  THR A 150      12.067  -5.576 -34.995  1.00  0.78           C  
ATOM   2387  OG1 THR A 150      13.120  -5.754 -35.954  1.00  0.78           O  
ATOM   2388  CG2 THR A 150      12.381  -4.409 -34.084  1.00  0.78           C  
ATOM   2389  H   THR A 150      10.749  -8.114 -35.402  1.00  0.78           H  
ATOM   2390  HA  THR A 150      12.835  -6.973 -33.561  1.00  0.78           H  
ATOM   2391  HB  THR A 150      11.131  -5.376 -35.518  1.00  0.78           H  
ATOM   2392  HG1 THR A 150      13.953  -5.897 -35.487  1.00  0.78           H  
ATOM   2393 1HG2 THR A 150      12.479  -3.519 -34.656  1.00  0.78           H  
ATOM   2394 2HG2 THR A 150      11.578  -4.294 -33.369  1.00  0.78           H  
ATOM   2395 3HG2 THR A 150      13.312  -4.602 -33.552  1.00  0.78           H  
ATOM   2396  N   ARG A 151      10.957  -7.114 -31.966  1.00  0.77           N  
ATOM   2397  CA  ARG A 151       9.852  -7.143 -31.026  1.00  0.77           C  
ATOM   2398  C   ARG A 151       9.839  -5.924 -30.140  1.00  0.77           C  
ATOM   2399  O   ARG A 151      10.708  -5.791 -29.282  1.00  0.77           O  
ATOM   2400  CB  ARG A 151       9.933  -8.381 -30.140  1.00  0.77           C  
ATOM   2401  CG  ARG A 151       9.928  -9.697 -30.874  1.00  0.77           C  
ATOM   2402  CD  ARG A 151       9.872 -10.877 -29.945  1.00  0.77           C  
ATOM   2403  NE  ARG A 151      10.994 -10.920 -28.990  1.00  0.77           N  
ATOM   2404  CZ  ARG A 151      12.246 -11.371 -29.256  1.00  0.77           C  
ATOM   2405  NH1 ARG A 151      12.573 -11.789 -30.455  1.00  0.77           N  
ATOM   2406  NH2 ARG A 151      13.160 -11.385 -28.298  1.00  0.77           N  
ATOM   2407  H   ARG A 151      11.847  -7.527 -31.724  1.00  0.77           H  
ATOM   2408  HA  ARG A 151       8.920  -7.171 -31.580  1.00  0.77           H  
ATOM   2409 1HB  ARG A 151      10.830  -8.339 -29.527  1.00  0.77           H  
ATOM   2410 2HB  ARG A 151       9.074  -8.393 -29.475  1.00  0.77           H  
ATOM   2411 1HG  ARG A 151       9.049  -9.730 -31.517  1.00  0.77           H  
ATOM   2412 2HG  ARG A 151      10.826  -9.783 -31.488  1.00  0.77           H  
ATOM   2413 1HD  ARG A 151       8.943 -10.837 -29.372  1.00  0.77           H  
ATOM   2414 2HD  ARG A 151       9.893 -11.793 -30.538  1.00  0.77           H  
ATOM   2415  HE  ARG A 151      10.802 -10.607 -28.041  1.00  0.77           H  
ATOM   2416 1HH1 ARG A 151      11.896 -11.773 -31.206  1.00  0.77           H  
ATOM   2417 2HH1 ARG A 151      13.517 -12.105 -30.632  1.00  0.77           H  
ATOM   2418 1HH2 ARG A 151      12.926 -11.064 -27.367  1.00  0.77           H  
ATOM   2419 2HH2 ARG A 151      14.094 -11.721 -28.497  1.00  0.77           H  
ATOM   2420  N   LEU A 152       8.909  -5.007 -30.387  1.00  0.77           N  
ATOM   2421  CA  LEU A 152       8.818  -3.792 -29.596  1.00  0.77           C  
ATOM   2422  C   LEU A 152       7.572  -3.869 -28.710  1.00  0.77           C  
ATOM   2423  O   LEU A 152       7.665  -3.938 -27.482  1.00  0.77           O  
ATOM   2424  CB  LEU A 152       8.765  -2.570 -30.507  1.00  0.77           C  
ATOM   2425  CG  LEU A 152       9.964  -2.394 -31.408  1.00  0.77           C  
ATOM   2426  CD1 LEU A 152       9.785  -1.130 -32.239  1.00  0.77           C  
ATOM   2427  CD2 LEU A 152      11.209  -2.376 -30.568  1.00  0.77           C  
ATOM   2428  H   LEU A 152       8.240  -5.166 -31.137  1.00  0.77           H  
ATOM   2429  HA  LEU A 152       9.694  -3.712 -28.956  1.00  0.77           H  
ATOM   2430 1HB  LEU A 152       7.875  -2.627 -31.134  1.00  0.77           H  
ATOM   2431 2HB  LEU A 152       8.699  -1.690 -29.894  1.00  0.77           H  
ATOM   2432  HG  LEU A 152      10.014  -3.227 -32.105  1.00  0.77           H  
ATOM   2433 1HD1 LEU A 152      10.639  -1.015 -32.903  1.00  0.77           H  
ATOM   2434 2HD1 LEU A 152       8.872  -1.210 -32.826  1.00  0.77           H  
ATOM   2435 3HD1 LEU A 152       9.715  -0.266 -31.579  1.00  0.77           H  
ATOM   2436 1HD2 LEU A 152      12.085  -2.253 -31.205  1.00  0.77           H  
ATOM   2437 2HD2 LEU A 152      11.147  -1.561 -29.857  1.00  0.77           H  
ATOM   2438 3HD2 LEU A 152      11.294  -3.309 -30.018  1.00  0.77           H  
ATOM   2439  N   VAL A 153       6.401  -4.001 -29.337  1.00  0.78           N  
ATOM   2440  CA  VAL A 153       5.152  -4.095 -28.584  1.00  0.78           C  
ATOM   2441  C   VAL A 153       5.183  -5.308 -27.695  1.00  0.78           C  
ATOM   2442  O   VAL A 153       4.802  -5.251 -26.528  1.00  0.78           O  
ATOM   2443  CB  VAL A 153       3.930  -4.203 -29.506  1.00  0.78           C  
ATOM   2444  CG1 VAL A 153       2.714  -4.533 -28.683  1.00  0.78           C  
ATOM   2445  CG2 VAL A 153       3.694  -2.902 -30.173  1.00  0.78           C  
ATOM   2446  H   VAL A 153       6.372  -4.014 -30.357  1.00  0.78           H  
ATOM   2447  HA  VAL A 153       5.046  -3.204 -27.963  1.00  0.78           H  
ATOM   2448  HB  VAL A 153       4.095  -4.980 -30.242  1.00  0.78           H  
ATOM   2449 1HG1 VAL A 153       1.836  -4.595 -29.322  1.00  0.78           H  
ATOM   2450 2HG1 VAL A 153       2.850  -5.466 -28.167  1.00  0.78           H  
ATOM   2451 3HG1 VAL A 153       2.593  -3.756 -27.969  1.00  0.78           H  
ATOM   2452 1HG2 VAL A 153       2.816  -2.966 -30.815  1.00  0.78           H  
ATOM   2453 2HG2 VAL A 153       3.532  -2.151 -29.410  1.00  0.78           H  
ATOM   2454 3HG2 VAL A 153       4.567  -2.642 -30.773  1.00  0.78           H  
ATOM   2455  N   LEU A 154       5.662  -6.410 -28.245  1.00  0.79           N  
ATOM   2456  CA  LEU A 154       5.774  -7.634 -27.476  1.00  0.79           C  
ATOM   2457  C   LEU A 154       7.209  -8.018 -27.134  1.00  0.79           C  
ATOM   2458  O   LEU A 154       7.533  -9.203 -27.017  1.00  0.79           O  
ATOM   2459  CB  LEU A 154       4.983  -8.762 -28.138  1.00  0.79           C  
ATOM   2460  CG  LEU A 154       3.480  -8.487 -28.105  1.00  0.79           C  
ATOM   2461  CD1 LEU A 154       2.719  -9.585 -28.776  1.00  0.79           C  
ATOM   2462  CD2 LEU A 154       3.061  -8.313 -26.641  1.00  0.79           C  
ATOM   2463  H   LEU A 154       5.945  -6.386 -29.233  1.00  0.79           H  
ATOM   2464  HA  LEU A 154       5.277  -7.462 -26.524  1.00  0.79           H  
ATOM   2465 1HB  LEU A 154       5.293  -8.846 -29.182  1.00  0.79           H  
ATOM   2466 2HB  LEU A 154       5.186  -9.697 -27.629  1.00  0.79           H  
ATOM   2467  HG  LEU A 154       3.279  -7.583 -28.647  1.00  0.79           H  
ATOM   2468 1HD1 LEU A 154       1.652  -9.371 -28.754  1.00  0.79           H  
ATOM   2469 2HD1 LEU A 154       3.048  -9.645 -29.785  1.00  0.79           H  
ATOM   2470 3HD1 LEU A 154       2.904 -10.531 -28.268  1.00  0.79           H  
ATOM   2471 1HD2 LEU A 154       2.036  -8.085 -26.585  1.00  0.79           H  
ATOM   2472 2HD2 LEU A 154       3.255  -9.228 -26.088  1.00  0.79           H  
ATOM   2473 3HD2 LEU A 154       3.617  -7.498 -26.187  1.00  0.79           H  
ATOM   2474  N   LYS A 155       8.054  -7.004 -26.872  1.00  0.81           N  
ATOM   2475  CA  LYS A 155       9.457  -7.213 -26.489  1.00  0.81           C  
ATOM   2476  C   LYS A 155       9.595  -8.037 -25.209  1.00  0.81           C  
ATOM   2477  O   LYS A 155      10.644  -8.631 -24.956  1.00  0.81           O  
ATOM   2478  CB  LYS A 155      10.170  -5.866 -26.308  1.00  0.81           C  
ATOM   2479  CG  LYS A 155       9.795  -5.028 -25.116  1.00  0.81           C  
ATOM   2480  CD  LYS A 155      10.481  -3.647 -25.236  1.00  0.81           C  
ATOM   2481  CE  LYS A 155      10.280  -2.785 -24.006  1.00  0.81           C  
ATOM   2482  NZ  LYS A 155      10.787  -1.405 -24.202  1.00  0.81           N  
ATOM   2483  H   LYS A 155       7.735  -6.037 -26.978  1.00  0.81           H  
ATOM   2484  HA  LYS A 155       9.955  -7.758 -27.286  1.00  0.81           H  
ATOM   2485 1HB  LYS A 155      11.246  -6.022 -26.295  1.00  0.81           H  
ATOM   2486 2HB  LYS A 155       9.950  -5.239 -27.139  1.00  0.81           H  
ATOM   2487 1HG  LYS A 155       8.714  -4.896 -25.089  1.00  0.81           H  
ATOM   2488 2HG  LYS A 155      10.118  -5.519 -24.202  1.00  0.81           H  
ATOM   2489 1HD  LYS A 155      11.546  -3.786 -25.409  1.00  0.81           H  
ATOM   2490 2HD  LYS A 155      10.057  -3.115 -26.099  1.00  0.81           H  
ATOM   2491 1HE  LYS A 155       9.221  -2.744 -23.752  1.00  0.81           H  
ATOM   2492 2HE  LYS A 155      10.828  -3.232 -23.186  1.00  0.81           H  
ATOM   2493 1HZ  LYS A 155      10.650  -0.864 -23.366  1.00  0.81           H  
ATOM   2494 2HZ  LYS A 155      11.764  -1.419 -24.439  1.00  0.81           H  
ATOM   2495 3HZ  LYS A 155      10.248  -0.977 -24.970  1.00  0.81           H  
ATOM   2496  N   HIS A 156       8.532  -8.066 -24.404  1.00  0.83           N  
ATOM   2497  CA  HIS A 156       8.503  -8.801 -23.157  1.00  0.83           C  
ATOM   2498  C   HIS A 156       7.616 -10.042 -23.156  1.00  0.83           C  
ATOM   2499  O   HIS A 156       7.386 -10.641 -22.092  1.00  0.83           O  
ATOM   2500  CB  HIS A 156       7.981  -7.914 -22.040  1.00  0.83           C  
ATOM   2501  CG  HIS A 156       8.849  -6.775 -21.639  1.00  0.83           C  
ATOM   2502  ND1 HIS A 156       8.432  -5.443 -21.673  1.00  0.83           N  
ATOM   2503  CD2 HIS A 156      10.111  -6.766 -21.159  1.00  0.83           C  
ATOM   2504  CE1 HIS A 156       9.419  -4.683 -21.206  1.00  0.83           C  
ATOM   2505  NE2 HIS A 156      10.439  -5.466 -20.905  1.00  0.83           N  
ATOM   2506  H   HIS A 156       7.713  -7.553 -24.688  1.00  0.83           H  
ATOM   2507  HA  HIS A 156       9.515  -9.120 -22.907  1.00  0.83           H  
ATOM   2508 1HB  HIS A 156       7.009  -7.513 -22.329  1.00  0.83           H  
ATOM   2509 2HB  HIS A 156       7.819  -8.529 -21.192  1.00  0.83           H  
ATOM   2510  HD2 HIS A 156      10.747  -7.637 -20.991  1.00  0.83           H  
ATOM   2511  HE1 HIS A 156       9.399  -3.600 -21.091  1.00  0.83           H  
ATOM   2512  HE2 HIS A 156      11.334  -5.163 -20.525  1.00  0.83           H  
ATOM   2513  N   CYS A 157       7.096 -10.470 -24.307  1.00  0.84           N  
ATOM   2514  CA  CYS A 157       6.266 -11.664 -24.215  1.00  0.84           C  
ATOM   2515  C   CYS A 157       7.177 -12.845 -23.966  1.00  0.84           C  
ATOM   2516  O   CYS A 157       8.128 -13.078 -24.719  1.00  0.84           O  
ATOM   2517  CB  CYS A 157       5.403 -11.944 -25.432  1.00  0.84           C  
ATOM   2518  SG  CYS A 157       4.360 -13.407 -25.176  1.00  0.84           S  
ATOM   2519  H   CYS A 157       7.275 -10.009 -25.202  1.00  0.84           H  
ATOM   2520  HA  CYS A 157       5.594 -11.558 -23.362  1.00  0.84           H  
ATOM   2521 1HB  CYS A 157       4.760 -11.096 -25.637  1.00  0.84           H  
ATOM   2522 2HB  CYS A 157       6.031 -12.110 -26.308  1.00  0.84           H  
ATOM   2523  HG  CYS A 157       3.903 -13.533 -26.434  1.00  0.84           H  
ATOM   2524  N   GLY A 158       6.886 -13.583 -22.909  1.00  0.85           N  
ATOM   2525  CA  GLY A 158       7.707 -14.710 -22.493  1.00  0.85           C  
ATOM   2526  C   GLY A 158       8.660 -14.332 -21.366  1.00  0.85           C  
ATOM   2527  O   GLY A 158       9.353 -15.193 -20.829  1.00  0.85           O  
ATOM   2528  H   GLY A 158       6.072 -13.334 -22.363  1.00  0.85           H  
ATOM   2529 1HA  GLY A 158       7.061 -15.526 -22.172  1.00  0.85           H  
ATOM   2530 2HA  GLY A 158       8.281 -15.075 -23.336  1.00  0.85           H  
ATOM   2531  N   THR A 159       8.691 -13.050 -21.010  1.00  0.85           N  
ATOM   2532  CA  THR A 159       9.524 -12.563 -19.921  1.00  0.85           C  
ATOM   2533  C   THR A 159       8.655 -12.034 -18.792  1.00  0.85           C  
ATOM   2534  O   THR A 159       8.768 -12.490 -17.647  1.00  0.85           O  
ATOM   2535  CB  THR A 159      10.482 -11.446 -20.373  1.00  0.85           C  
ATOM   2536  OG1 THR A 159      11.373 -11.941 -21.380  1.00  0.85           O  
ATOM   2537  CG2 THR A 159      11.272 -10.911 -19.193  1.00  0.85           C  
ATOM   2538  H   THR A 159       8.112 -12.374 -21.505  1.00  0.85           H  
ATOM   2539  HA  THR A 159      10.121 -13.387 -19.538  1.00  0.85           H  
ATOM   2540  HB  THR A 159       9.899 -10.628 -20.798  1.00  0.85           H  
ATOM   2541  HG1 THR A 159      10.887 -12.092 -22.195  1.00  0.85           H  
ATOM   2542 1HG2 THR A 159      11.933 -10.112 -19.530  1.00  0.85           H  
ATOM   2543 2HG2 THR A 159      10.585 -10.517 -18.441  1.00  0.85           H  
ATOM   2544 3HG2 THR A 159      11.864 -11.714 -18.757  1.00  0.85           H  
ATOM   2545  N   VAL A 160       7.796 -11.065 -19.123  1.00  0.85           N  
ATOM   2546  CA  VAL A 160       6.949 -10.417 -18.127  1.00  0.85           C  
ATOM   2547  C   VAL A 160       5.642 -11.133 -17.867  1.00  0.85           C  
ATOM   2548  O   VAL A 160       4.939 -11.506 -18.806  1.00  0.85           O  
ATOM   2549  CB  VAL A 160       6.663  -8.958 -18.523  1.00  0.85           C  
ATOM   2550  CG1 VAL A 160       5.649  -8.291 -17.588  1.00  0.85           C  
ATOM   2551  CG2 VAL A 160       7.963  -8.193 -18.431  1.00  0.85           C  
ATOM   2552  H   VAL A 160       7.735 -10.772 -20.095  1.00  0.85           H  
ATOM   2553  HA  VAL A 160       7.518 -10.390 -17.212  1.00  0.85           H  
ATOM   2554  HB  VAL A 160       6.262  -8.933 -19.536  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 160       5.491  -7.262 -17.899  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 160       4.702  -8.825 -17.628  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 160       6.026  -8.305 -16.586  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 160       7.796  -7.152 -18.716  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 160       8.326  -8.234 -17.398  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 160       8.708  -8.634 -19.083  1.00  0.85           H  
ATOM   2561  N   ASP A 161       5.322 -11.335 -16.589  1.00  0.84           N  
ATOM   2562  CA  ASP A 161       4.061 -11.952 -16.223  1.00  0.84           C  
ATOM   2563  C   ASP A 161       2.970 -10.873 -16.200  1.00  0.84           C  
ATOM   2564  O   ASP A 161       2.978 -10.014 -15.320  1.00  0.84           O  
ATOM   2565  CB  ASP A 161       4.155 -12.687 -14.872  1.00  0.84           C  
ATOM   2566  CG  ASP A 161       2.833 -13.441 -14.402  1.00  0.84           C  
ATOM   2567  OD1 ASP A 161       1.728 -13.009 -14.734  1.00  0.84           O  
ATOM   2568  OD2 ASP A 161       2.975 -14.474 -13.732  1.00  0.84           O  
ATOM   2569  H   ASP A 161       5.982 -11.030 -15.868  1.00  0.84           H  
ATOM   2570  HA  ASP A 161       3.874 -12.696 -16.972  1.00  0.84           H  
ATOM   2571 1HB  ASP A 161       4.952 -13.428 -14.945  1.00  0.84           H  
ATOM   2572 2HB  ASP A 161       4.450 -11.975 -14.096  1.00  0.84           H  
ATOM   2573  N   PRO A 162       2.002 -10.897 -17.128  1.00  0.84           N  
ATOM   2574  CA  PRO A 162       0.976  -9.902 -17.337  1.00  0.84           C  
ATOM   2575  C   PRO A 162       0.034  -9.747 -16.167  1.00  0.84           C  
ATOM   2576  O   PRO A 162      -0.680  -8.748 -16.079  1.00  0.84           O  
ATOM   2577  CB  PRO A 162       0.232 -10.463 -18.537  1.00  0.84           C  
ATOM   2578  CG  PRO A 162       0.508 -11.921 -18.502  1.00  0.84           C  
ATOM   2579  CD  PRO A 162       1.854 -12.057 -17.997  1.00  0.84           C  
ATOM   2580  HA  PRO A 162       1.455  -8.944 -17.584  1.00  0.84           H  
ATOM   2581 1HB  PRO A 162      -0.830 -10.226 -18.481  1.00  0.84           H  
ATOM   2582 2HB  PRO A 162       0.606 -10.017 -19.439  1.00  0.84           H  
ATOM   2583 1HG  PRO A 162      -0.172 -12.469 -17.876  1.00  0.84           H  
ATOM   2584 2HG  PRO A 162       0.398 -12.322 -19.507  1.00  0.84           H  
ATOM   2585 1HD  PRO A 162       1.851 -12.994 -17.430  1.00  0.84           H  
ATOM   2586 2HD  PRO A 162       2.566 -12.039 -18.828  1.00  0.84           H  
ATOM   2587  N   ALA A 163      -0.017 -10.752 -15.290  1.00  0.84           N  
ATOM   2588  CA  ALA A 163      -0.913 -10.691 -14.153  1.00  0.84           C  
ATOM   2589  C   ALA A 163      -0.285  -9.909 -12.998  1.00  0.84           C  
ATOM   2590  O   ALA A 163      -0.960  -9.626 -12.004  1.00  0.84           O  
ATOM   2591  CB  ALA A 163      -1.283 -12.092 -13.703  1.00  0.84           C  
ATOM   2592  H   ALA A 163       0.607 -11.568 -15.354  1.00  0.84           H  
ATOM   2593  HA  ALA A 163      -1.819 -10.170 -14.461  1.00  0.84           H  
ATOM   2594 1HB  ALA A 163      -1.972 -12.033 -12.874  1.00  0.84           H  
ATOM   2595 2HB  ALA A 163      -1.747 -12.635 -14.507  1.00  0.84           H  
ATOM   2596 3HB  ALA A 163      -0.379 -12.619 -13.391  1.00  0.84           H  
ATOM   2597  N   SER A 164       0.997  -9.540 -13.126  1.00  0.85           N  
ATOM   2598  CA  SER A 164       1.665  -8.845 -12.038  1.00  0.85           C  
ATOM   2599  C   SER A 164       2.315  -7.539 -12.452  1.00  0.85           C  
ATOM   2600  O   SER A 164       3.358  -7.487 -13.126  1.00  0.85           O  
ATOM   2601  CB  SER A 164       2.726  -9.695 -11.424  1.00  0.85           C  
ATOM   2602  OG  SER A 164       3.363  -8.967 -10.411  1.00  0.85           O  
ATOM   2603  H   SER A 164       1.522  -9.768 -13.972  1.00  0.85           H  
ATOM   2604  HA  SER A 164       0.925  -8.619 -11.268  1.00  0.85           H  
ATOM   2605 1HB  SER A 164       2.291 -10.609 -11.027  1.00  0.85           H  
ATOM   2606 2HB  SER A 164       3.451  -9.979 -12.191  1.00  0.85           H  
ATOM   2607  HG  SER A 164       2.680  -8.854  -9.698  1.00  0.85           H  
ATOM   2608  N   VAL A 165       1.734  -6.480 -11.933  1.00  0.85           N  
ATOM   2609  CA  VAL A 165       2.156  -5.130 -12.191  1.00  0.85           C  
ATOM   2610  C   VAL A 165       3.588  -4.859 -11.763  1.00  0.85           C  
ATOM   2611  O   VAL A 165       4.265  -4.038 -12.369  1.00  0.85           O  
ATOM   2612  CB  VAL A 165       1.176  -4.196 -11.506  1.00  0.85           C  
ATOM   2613  CG1 VAL A 165       1.310  -4.269  -9.966  1.00  0.85           C  
ATOM   2614  CG2 VAL A 165       1.390  -2.857 -12.023  1.00  0.85           C  
ATOM   2615  H   VAL A 165       0.912  -6.626 -11.360  1.00  0.85           H  
ATOM   2616  HA  VAL A 165       2.086  -4.955 -13.266  1.00  0.85           H  
ATOM   2617  HB  VAL A 165       0.167  -4.515 -11.760  1.00  0.85           H  
ATOM   2618 1HG1 VAL A 165       0.575  -3.617  -9.505  1.00  0.85           H  
ATOM   2619 2HG1 VAL A 165       1.131  -5.291  -9.631  1.00  0.85           H  
ATOM   2620 3HG1 VAL A 165       2.302  -3.957  -9.655  1.00  0.85           H  
ATOM   2621 1HG2 VAL A 165       0.662  -2.189 -11.610  1.00  0.85           H  
ATOM   2622 2HG2 VAL A 165       2.394  -2.516 -11.785  1.00  0.85           H  
ATOM   2623 3HG2 VAL A 165       1.267  -2.914 -13.082  1.00  0.85           H  
ATOM   2624  N   TYR A 166       4.071  -5.588 -10.763  1.00  0.85           N  
ATOM   2625  CA  TYR A 166       5.420  -5.398 -10.259  1.00  0.85           C  
ATOM   2626  C   TYR A 166       6.468  -5.876 -11.241  1.00  0.85           C  
ATOM   2627  O   TYR A 166       7.611  -5.417 -11.216  1.00  0.85           O  
ATOM   2628  CB  TYR A 166       5.569  -6.089  -8.919  1.00  0.85           C  
ATOM   2629  CG  TYR A 166       4.811  -5.361  -7.864  1.00  0.85           C  
ATOM   2630  CD1 TYR A 166       3.665  -5.915  -7.323  1.00  0.85           C  
ATOM   2631  CD2 TYR A 166       5.244  -4.106  -7.454  1.00  0.85           C  
ATOM   2632  CE1 TYR A 166       2.961  -5.221  -6.368  1.00  0.85           C  
ATOM   2633  CE2 TYR A 166       4.537  -3.415  -6.502  1.00  0.85           C  
ATOM   2634  CZ  TYR A 166       3.403  -3.973  -5.960  1.00  0.85           C  
ATOM   2635  OH  TYR A 166       2.697  -3.312  -5.015  1.00  0.85           O  
ATOM   2636  H   TYR A 166       3.472  -6.278 -10.333  1.00  0.85           H  
ATOM   2637  HA  TYR A 166       5.576  -4.338 -10.104  1.00  0.85           H  
ATOM   2638 1HB  TYR A 166       5.187  -7.111  -8.984  1.00  0.85           H  
ATOM   2639 2HB  TYR A 166       6.607  -6.137  -8.639  1.00  0.85           H  
ATOM   2640  HD1 TYR A 166       3.318  -6.896  -7.651  1.00  0.85           H  
ATOM   2641  HD2 TYR A 166       6.144  -3.670  -7.891  1.00  0.85           H  
ATOM   2642  HE1 TYR A 166       2.058  -5.653  -5.936  1.00  0.85           H  
ATOM   2643  HE2 TYR A 166       4.876  -2.432  -6.181  1.00  0.85           H  
ATOM   2644  HH  TYR A 166       2.008  -3.902  -4.693  1.00  0.85           H  
ATOM   2645  N   ASP A 167       6.096  -6.809 -12.106  1.00  0.85           N  
ATOM   2646  CA  ASP A 167       7.036  -7.305 -13.087  1.00  0.85           C  
ATOM   2647  C   ASP A 167       7.158  -6.207 -14.123  1.00  0.85           C  
ATOM   2648  O   ASP A 167       8.253  -5.785 -14.510  1.00  0.85           O  
ATOM   2649  CB  ASP A 167       6.562  -8.627 -13.678  1.00  0.85           C  
ATOM   2650  CG  ASP A 167       7.608  -9.300 -14.499  1.00  0.85           C  
ATOM   2651  OD1 ASP A 167       8.679  -8.751 -14.622  1.00  0.85           O  
ATOM   2652  OD2 ASP A 167       7.376 -10.372 -14.999  1.00  0.85           O  
ATOM   2653  H   ASP A 167       5.137  -7.154 -12.132  1.00  0.85           H  
ATOM   2654  HA  ASP A 167       8.003  -7.466 -12.610  1.00  0.85           H  
ATOM   2655 1HB  ASP A 167       6.267  -9.297 -12.872  1.00  0.85           H  
ATOM   2656 2HB  ASP A 167       5.668  -8.461 -14.282  1.00  0.85           H  
ATOM   2657  N   TYR A 168       5.999  -5.737 -14.561  1.00  0.85           N  
ATOM   2658  CA  TYR A 168       5.933  -4.687 -15.558  1.00  0.85           C  
ATOM   2659  C   TYR A 168       6.702  -3.439 -15.037  1.00  0.85           C  
ATOM   2660  O   TYR A 168       7.502  -2.841 -15.772  1.00  0.85           O  
ATOM   2661  CB  TYR A 168       4.476  -4.447 -15.948  1.00  0.85           C  
ATOM   2662  CG  TYR A 168       4.306  -3.480 -17.073  1.00  0.85           C  
ATOM   2663  CD1 TYR A 168       4.554  -3.866 -18.374  1.00  0.85           C  
ATOM   2664  CD2 TYR A 168       3.896  -2.238 -16.811  1.00  0.85           C  
ATOM   2665  CE1 TYR A 168       4.400  -2.955 -19.396  1.00  0.85           C  
ATOM   2666  CE2 TYR A 168       3.726  -1.308 -17.809  1.00  0.85           C  
ATOM   2667  CZ  TYR A 168       3.986  -1.663 -19.113  1.00  0.85           C  
ATOM   2668  OH  TYR A 168       3.884  -0.729 -20.117  1.00  0.85           O  
ATOM   2669  H   TYR A 168       5.139  -6.137 -14.177  1.00  0.85           H  
ATOM   2670  HA  TYR A 168       6.454  -5.031 -16.451  1.00  0.85           H  
ATOM   2671 1HB  TYR A 168       4.011  -5.393 -16.234  1.00  0.85           H  
ATOM   2672 2HB  TYR A 168       3.928  -4.062 -15.084  1.00  0.85           H  
ATOM   2673  HD1 TYR A 168       4.884  -4.881 -18.598  1.00  0.85           H  
ATOM   2674  HD2 TYR A 168       3.716  -2.004 -15.818  1.00  0.85           H  
ATOM   2675  HE1 TYR A 168       4.616  -3.257 -20.407  1.00  0.85           H  
ATOM   2676  HE2 TYR A 168       3.402  -0.292 -17.569  1.00  0.85           H  
ATOM   2677  HH  TYR A 168       4.222   0.140 -19.780  1.00  0.85           H  
ATOM   2678  N   ILE A 169       6.497  -3.075 -13.753  1.00  0.84           N  
ATOM   2679  CA  ILE A 169       7.238  -1.964 -13.142  1.00  0.84           C  
ATOM   2680  C   ILE A 169       8.732  -2.179 -13.172  1.00  0.84           C  
ATOM   2681  O   ILE A 169       9.465  -1.271 -13.558  1.00  0.84           O  
ATOM   2682  CB  ILE A 169       6.888  -1.739 -11.646  1.00  0.84           C  
ATOM   2683  CG1 ILE A 169       5.505  -1.182 -11.463  1.00  0.84           C  
ATOM   2684  CG2 ILE A 169       7.919  -0.875 -10.954  1.00  0.84           C  
ATOM   2685  CD1 ILE A 169       5.011  -1.196 -10.059  1.00  0.84           C  
ATOM   2686  H   ILE A 169       5.809  -3.576 -13.197  1.00  0.84           H  
ATOM   2687  HA  ILE A 169       7.011  -1.059 -13.698  1.00  0.84           H  
ATOM   2688  HB  ILE A 169       6.891  -2.705 -11.161  1.00  0.84           H  
ATOM   2689 1HG1 ILE A 169       5.499  -0.151 -11.790  1.00  0.84           H  
ATOM   2690 2HG1 ILE A 169       4.833  -1.747 -12.054  1.00  0.84           H  
ATOM   2691 1HG2 ILE A 169       7.651  -0.783  -9.910  1.00  0.84           H  
ATOM   2692 2HG2 ILE A 169       8.912  -1.317 -11.034  1.00  0.84           H  
ATOM   2693 3HG2 ILE A 169       7.927   0.068 -11.400  1.00  0.84           H  
ATOM   2694 1HD1 ILE A 169       4.045  -0.779 -10.053  1.00  0.84           H  
ATOM   2695 2HD1 ILE A 169       4.969  -2.205  -9.689  1.00  0.84           H  
ATOM   2696 3HD1 ILE A 169       5.669  -0.604  -9.437  1.00  0.84           H  
ATOM   2697  N   ALA A 170       9.191  -3.381 -12.825  1.00  0.83           N  
ATOM   2698  CA  ALA A 170      10.613  -3.689 -12.780  1.00  0.83           C  
ATOM   2699  C   ALA A 170      11.304  -3.434 -14.103  1.00  0.83           C  
ATOM   2700  O   ALA A 170      12.449  -2.960 -14.154  1.00  0.83           O  
ATOM   2701  CB  ALA A 170      10.788  -5.133 -12.410  1.00  0.83           C  
ATOM   2702  H   ALA A 170       8.539  -4.107 -12.521  1.00  0.83           H  
ATOM   2703  HA  ALA A 170      11.066  -3.065 -12.023  1.00  0.83           H  
ATOM   2704 1HB  ALA A 170      11.839  -5.372 -12.334  1.00  0.83           H  
ATOM   2705 2HB  ALA A 170      10.297  -5.282 -11.462  1.00  0.83           H  
ATOM   2706 3HB  ALA A 170      10.328  -5.766 -13.159  1.00  0.83           H  
ATOM   2707  N   GLU A 171      10.580  -3.692 -15.182  1.00  0.81           N  
ATOM   2708  CA  GLU A 171      11.125  -3.527 -16.513  1.00  0.81           C  
ATOM   2709  C   GLU A 171      11.013  -2.080 -17.033  1.00  0.81           C  
ATOM   2710  O   GLU A 171      11.421  -1.794 -18.161  1.00  0.81           O  
ATOM   2711  CB  GLU A 171      10.440  -4.505 -17.465  1.00  0.81           C  
ATOM   2712  CG  GLU A 171      10.663  -6.005 -17.129  1.00  0.81           C  
ATOM   2713  CD  GLU A 171      12.105  -6.491 -17.198  1.00  0.81           C  
ATOM   2714  OE1 GLU A 171      12.752  -6.199 -18.174  1.00  0.81           O  
ATOM   2715  OE2 GLU A 171      12.555  -7.180 -16.278  1.00  0.81           O  
ATOM   2716  H   GLU A 171       9.642  -4.089 -15.062  1.00  0.81           H  
ATOM   2717  HA  GLU A 171      12.180  -3.784 -16.476  1.00  0.81           H  
ATOM   2718 1HB  GLU A 171       9.362  -4.322 -17.461  1.00  0.81           H  
ATOM   2719 2HB  GLU A 171      10.798  -4.324 -18.464  1.00  0.81           H  
ATOM   2720 1HG  GLU A 171      10.264  -6.209 -16.136  1.00  0.81           H  
ATOM   2721 2HG  GLU A 171      10.094  -6.574 -17.835  1.00  0.81           H  
ATOM   2722  N   GLY A 172      10.472  -1.167 -16.212  1.00  0.78           N  
ATOM   2723  CA  GLY A 172      10.323   0.237 -16.583  1.00  0.78           C  
ATOM   2724  C   GLY A 172       9.118   0.475 -17.460  1.00  0.78           C  
ATOM   2725  O   GLY A 172       9.028   1.493 -18.156  1.00  0.78           O  
ATOM   2726  H   GLY A 172      10.156  -1.446 -15.287  1.00  0.78           H  
ATOM   2727 1HA  GLY A 172      10.217   0.826 -15.674  1.00  0.78           H  
ATOM   2728 2HA  GLY A 172      11.223   0.581 -17.089  1.00  0.78           H  
ATOM   2729  N   GLY A 173       8.167  -0.441 -17.403  1.00  0.76           N  
ATOM   2730  CA  GLY A 173       6.974  -0.385 -18.216  1.00  0.76           C  
ATOM   2731  C   GLY A 173       6.118   0.883 -18.057  1.00  0.76           C  
ATOM   2732  O   GLY A 173       5.351   1.233 -18.960  1.00  0.76           O  
ATOM   2733  H   GLY A 173       8.263  -1.248 -16.783  1.00  0.76           H  
ATOM   2734 1HA  GLY A 173       7.250  -0.505 -19.264  1.00  0.76           H  
ATOM   2735 2HA  GLY A 173       6.394  -1.257 -17.957  1.00  0.76           H  
ATOM   2736  N   TYR A 174       6.225   1.565 -16.915  1.00  0.73           N  
ATOM   2737  CA  TYR A 174       5.444   2.779 -16.683  1.00  0.73           C  
ATOM   2738  C   TYR A 174       6.244   4.041 -16.943  1.00  0.73           C  
ATOM   2739  O   TYR A 174       5.723   5.154 -16.780  1.00  0.73           O  
ATOM   2740  CB  TYR A 174       4.932   2.821 -15.241  1.00  0.73           C  
ATOM   2741  CG  TYR A 174       3.931   1.778 -14.956  1.00  0.73           C  
ATOM   2742  CD1 TYR A 174       4.256   0.641 -14.288  1.00  0.73           C  
ATOM   2743  CD2 TYR A 174       2.673   1.966 -15.397  1.00  0.73           C  
ATOM   2744  CE1 TYR A 174       3.276  -0.308 -14.086  1.00  0.73           C  
ATOM   2745  CE2 TYR A 174       1.707   1.017 -15.217  1.00  0.73           C  
ATOM   2746  CZ  TYR A 174       2.008  -0.102 -14.577  1.00  0.73           C  
ATOM   2747  OH  TYR A 174       1.068  -1.032 -14.428  1.00  0.73           O  
ATOM   2748  H   TYR A 174       6.860   1.233 -16.206  1.00  0.73           H  
ATOM   2749  HA  TYR A 174       4.587   2.781 -17.361  1.00  0.73           H  
ATOM   2750 1HB  TYR A 174       5.762   2.688 -14.561  1.00  0.73           H  
ATOM   2751 2HB  TYR A 174       4.484   3.794 -15.036  1.00  0.73           H  
ATOM   2752  HD1 TYR A 174       5.267   0.486 -13.941  1.00  0.73           H  
ATOM   2753  HD2 TYR A 174       2.437   2.885 -15.909  1.00  0.73           H  
ATOM   2754  HE1 TYR A 174       3.493  -1.230 -13.578  1.00  0.73           H  
ATOM   2755  HE2 TYR A 174       0.697   1.168 -15.588  1.00  0.73           H  
ATOM   2756  HH  TYR A 174       0.314  -0.824 -14.991  1.00  0.73           H  
ATOM   2757  N   SER A 175       7.497   3.892 -17.386  1.00  0.71           N  
ATOM   2758  CA  SER A 175       8.332   5.060 -17.604  1.00  0.71           C  
ATOM   2759  C   SER A 175       7.786   5.945 -18.708  1.00  0.71           C  
ATOM   2760  O   SER A 175       8.038   7.146 -18.738  1.00  0.71           O  
ATOM   2761  CB  SER A 175       9.766   4.624 -17.878  1.00  0.71           C  
ATOM   2762  OG  SER A 175       9.868   3.884 -19.056  1.00  0.71           O  
ATOM   2763  H   SER A 175       7.891   2.967 -17.563  1.00  0.71           H  
ATOM   2764  HA  SER A 175       8.340   5.645 -16.688  1.00  0.71           H  
ATOM   2765 1HB  SER A 175      10.397   5.509 -17.951  1.00  0.71           H  
ATOM   2766 2HB  SER A 175      10.135   4.028 -17.044  1.00  0.71           H  
ATOM   2767  HG  SER A 175       9.516   2.990 -18.844  1.00  0.71           H  
ATOM   2768  N   ALA A 176       7.018   5.367 -19.625  1.00  0.70           N  
ATOM   2769  CA  ALA A 176       6.429   6.136 -20.706  1.00  0.70           C  
ATOM   2770  C   ALA A 176       5.427   7.157 -20.198  1.00  0.70           C  
ATOM   2771  O   ALA A 176       5.289   8.222 -20.787  1.00  0.70           O  
ATOM   2772  CB  ALA A 176       5.786   5.231 -21.692  1.00  0.70           C  
ATOM   2773  H   ALA A 176       6.847   4.374 -19.561  1.00  0.70           H  
ATOM   2774  HA  ALA A 176       7.229   6.680 -21.206  1.00  0.70           H  
ATOM   2775 1HB  ALA A 176       5.408   5.836 -22.491  1.00  0.70           H  
ATOM   2776 2HB  ALA A 176       6.527   4.540 -22.072  1.00  0.70           H  
ATOM   2777 3HB  ALA A 176       4.972   4.681 -21.219  1.00  0.70           H  
ATOM   2778  N   ILE A 177       4.700   6.820 -19.129  1.00  0.70           N  
ATOM   2779  CA  ILE A 177       3.694   7.707 -18.555  1.00  0.70           C  
ATOM   2780  C   ILE A 177       4.368   8.679 -17.655  1.00  0.70           C  
ATOM   2781  O   ILE A 177       4.107   9.880 -17.688  1.00  0.70           O  
ATOM   2782  CB  ILE A 177       2.598   6.946 -17.810  1.00  0.70           C  
ATOM   2783  CG1 ILE A 177       1.919   6.110 -18.729  1.00  0.70           C  
ATOM   2784  CG2 ILE A 177       1.606   7.913 -17.174  1.00  0.70           C  
ATOM   2785  CD1 ILE A 177       1.300   6.853 -19.796  1.00  0.70           C  
ATOM   2786  H   ILE A 177       4.891   5.944 -18.647  1.00  0.70           H  
ATOM   2787  HA  ILE A 177       3.217   8.259 -19.359  1.00  0.70           H  
ATOM   2788  HB  ILE A 177       3.050   6.311 -17.043  1.00  0.70           H  
ATOM   2789 1HG1 ILE A 177       2.619   5.412 -19.173  1.00  0.70           H  
ATOM   2790 2HG1 ILE A 177       1.156   5.568 -18.205  1.00  0.70           H  
ATOM   2791 1HG2 ILE A 177       0.829   7.351 -16.651  1.00  0.70           H  
ATOM   2792 2HG2 ILE A 177       2.130   8.537 -16.481  1.00  0.70           H  
ATOM   2793 3HG2 ILE A 177       1.148   8.530 -17.945  1.00  0.70           H  
ATOM   2794 1HD1 ILE A 177       0.801   6.147 -20.425  1.00  0.70           H  
ATOM   2795 2HD1 ILE A 177       0.580   7.558 -19.393  1.00  0.70           H  
ATOM   2796 3HD1 ILE A 177       2.061   7.388 -20.346  1.00  0.70           H  
ATOM   2797  N   ALA A 178       5.300   8.172 -16.871  1.00  0.70           N  
ATOM   2798  CA  ALA A 178       6.018   9.047 -15.985  1.00  0.70           C  
ATOM   2799  C   ALA A 178       6.705  10.135 -16.826  1.00  0.70           C  
ATOM   2800  O   ALA A 178       6.761  11.289 -16.413  1.00  0.70           O  
ATOM   2801  CB  ALA A 178       6.962   8.226 -15.135  1.00  0.70           C  
ATOM   2802  H   ALA A 178       5.496   7.171 -16.880  1.00  0.70           H  
ATOM   2803  HA  ALA A 178       5.304   9.547 -15.342  1.00  0.70           H  
ATOM   2804 1HB  ALA A 178       7.455   8.859 -14.444  1.00  0.70           H  
ATOM   2805 2HB  ALA A 178       6.395   7.480 -14.581  1.00  0.70           H  
ATOM   2806 3HB  ALA A 178       7.684   7.730 -15.773  1.00  0.70           H  
ATOM   2807  N   LYS A 179       7.161   9.776 -18.040  1.00  0.70           N  
ATOM   2808  CA  LYS A 179       7.733  10.737 -18.974  1.00  0.70           C  
ATOM   2809  C   LYS A 179       6.650  11.558 -19.694  1.00  0.70           C  
ATOM   2810  O   LYS A 179       6.749  12.785 -19.760  1.00  0.70           O  
ATOM   2811  CB  LYS A 179       8.578  10.041 -20.042  1.00  0.70           C  
ATOM   2812  CG  LYS A 179       9.230  11.011 -21.016  1.00  0.70           C  
ATOM   2813  CD  LYS A 179      10.127  10.305 -22.004  1.00  0.70           C  
ATOM   2814  CE  LYS A 179      10.763  11.292 -22.969  1.00  0.70           C  
ATOM   2815  NZ  LYS A 179      11.575  10.602 -23.995  1.00  0.70           N  
ATOM   2816  H   LYS A 179       7.142   8.797 -18.315  1.00  0.70           H  
ATOM   2817  HA  LYS A 179       8.364  11.428 -18.415  1.00  0.70           H  
ATOM   2818 1HB  LYS A 179       9.354   9.442 -19.565  1.00  0.70           H  
ATOM   2819 2HB  LYS A 179       7.946   9.356 -20.617  1.00  0.70           H  
ATOM   2820 1HG  LYS A 179       8.447  11.533 -21.571  1.00  0.70           H  
ATOM   2821 2HG  LYS A 179       9.812  11.746 -20.463  1.00  0.70           H  
ATOM   2822 1HD  LYS A 179      10.912   9.770 -21.470  1.00  0.70           H  
ATOM   2823 2HD  LYS A 179       9.554   9.583 -22.572  1.00  0.70           H  
ATOM   2824 1HE  LYS A 179       9.980  11.866 -23.466  1.00  0.70           H  
ATOM   2825 2HE  LYS A 179      11.402  11.973 -22.411  1.00  0.70           H  
ATOM   2826 1HZ  LYS A 179      11.981  11.268 -24.627  1.00  0.70           H  
ATOM   2827 2HZ  LYS A 179      12.307  10.058 -23.562  1.00  0.70           H  
ATOM   2828 3HZ  LYS A 179      10.940   9.977 -24.517  1.00  0.70           H  
ATOM   2829  N   ALA A 180       5.599  10.911 -20.225  1.00  0.71           N  
ATOM   2830  CA  ALA A 180       4.566  11.626 -20.980  1.00  0.71           C  
ATOM   2831  C   ALA A 180       3.909  12.703 -20.141  1.00  0.71           C  
ATOM   2832  O   ALA A 180       3.608  13.783 -20.632  1.00  0.71           O  
ATOM   2833  CB  ALA A 180       3.485  10.676 -21.483  1.00  0.71           C  
ATOM   2834  H   ALA A 180       5.522   9.903 -20.155  1.00  0.71           H  
ATOM   2835  HA  ALA A 180       5.044  12.100 -21.834  1.00  0.71           H  
ATOM   2836 1HB  ALA A 180       2.749  11.226 -22.052  1.00  0.71           H  
ATOM   2837 2HB  ALA A 180       3.923   9.913 -22.113  1.00  0.71           H  
ATOM   2838 3HB  ALA A 180       2.999  10.207 -20.633  1.00  0.71           H  
ATOM   2839  N   LEU A 181       3.756  12.473 -18.849  1.00  0.70           N  
ATOM   2840  CA  LEU A 181       3.067  13.453 -18.034  1.00  0.70           C  
ATOM   2841  C   LEU A 181       3.951  14.653 -17.655  1.00  0.70           C  
ATOM   2842  O   LEU A 181       3.506  15.539 -16.922  1.00  0.70           O  
ATOM   2843  CB  LEU A 181       2.501  12.788 -16.784  1.00  0.70           C  
ATOM   2844  CG  LEU A 181       1.440  11.700 -17.049  1.00  0.70           C  
ATOM   2845  CD1 LEU A 181       0.979  11.096 -15.726  1.00  0.70           C  
ATOM   2846  CD2 LEU A 181       0.325  12.272 -17.829  1.00  0.70           C  
ATOM   2847  H   LEU A 181       4.040  11.581 -18.445  1.00  0.70           H  
ATOM   2848  HA  LEU A 181       2.226  13.836 -18.613  1.00  0.70           H  
ATOM   2849 1HB  LEU A 181       3.325  12.327 -16.230  1.00  0.70           H  
ATOM   2850 2HB  LEU A 181       2.041  13.557 -16.176  1.00  0.70           H  
ATOM   2851  HG  LEU A 181       1.891  10.909 -17.632  1.00  0.70           H  
ATOM   2852 1HD1 LEU A 181       0.255  10.309 -15.913  1.00  0.70           H  
ATOM   2853 2HD1 LEU A 181       1.830  10.689 -15.209  1.00  0.70           H  
ATOM   2854 3HD1 LEU A 181       0.521  11.859 -15.113  1.00  0.70           H  
ATOM   2855 1HD2 LEU A 181      -0.403  11.501 -18.045  1.00  0.70           H  
ATOM   2856 2HD2 LEU A 181      -0.144  13.074 -17.265  1.00  0.70           H  
ATOM   2857 3HD2 LEU A 181       0.723  12.662 -18.760  1.00  0.70           H  
ATOM   2858  N   THR A 182       5.200  14.687 -18.150  1.00  0.69           N  
ATOM   2859  CA  THR A 182       6.092  15.821 -17.934  1.00  0.69           C  
ATOM   2860  C   THR A 182       6.270  16.585 -19.262  1.00  0.69           C  
ATOM   2861  O   THR A 182       6.975  17.596 -19.317  1.00  0.69           O  
ATOM   2862  CB  THR A 182       7.470  15.378 -17.397  1.00  0.69           C  
ATOM   2863  OG1 THR A 182       8.140  14.561 -18.363  1.00  0.69           O  
ATOM   2864  CG2 THR A 182       7.265  14.570 -16.131  1.00  0.69           C  
ATOM   2865  H   THR A 182       5.549  13.917 -18.719  1.00  0.69           H  
ATOM   2866  HA  THR A 182       5.639  16.498 -17.213  1.00  0.69           H  
ATOM   2867  HB  THR A 182       8.083  16.249 -17.177  1.00  0.69           H  
ATOM   2868  HG1 THR A 182       7.499  13.958 -18.787  1.00  0.69           H  
ATOM   2869 1HG2 THR A 182       8.227  14.242 -15.742  1.00  0.69           H  
ATOM   2870 2HG2 THR A 182       6.758  15.179 -15.387  1.00  0.69           H  
ATOM   2871 3HG2 THR A 182       6.656  13.707 -16.364  1.00  0.69           H  
ATOM   2872  N   MET A 183       5.649  16.068 -20.334  1.00  0.66           N  
ATOM   2873  CA  MET A 183       5.709  16.627 -21.687  1.00  0.66           C  
ATOM   2874  C   MET A 183       4.452  17.440 -21.949  1.00  0.66           C  
ATOM   2875  O   MET A 183       3.438  17.239 -21.277  1.00  0.66           O  
ATOM   2876  CB  MET A 183       5.789  15.509 -22.729  1.00  0.66           C  
ATOM   2877  CG  MET A 183       7.038  14.650 -22.729  1.00  0.66           C  
ATOM   2878  SD  MET A 183       6.893  13.261 -23.902  1.00  0.66           S  
ATOM   2879  CE  MET A 183       6.878  14.068 -25.505  1.00  0.66           C  
ATOM   2880  H   MET A 183       5.063  15.243 -20.220  1.00  0.66           H  
ATOM   2881  HA  MET A 183       6.572  17.287 -21.774  1.00  0.66           H  
ATOM   2882 1HB  MET A 183       4.953  14.847 -22.581  1.00  0.66           H  
ATOM   2883 2HB  MET A 183       5.679  15.943 -23.725  1.00  0.66           H  
ATOM   2884 1HG  MET A 183       7.899  15.255 -23.004  1.00  0.66           H  
ATOM   2885 2HG  MET A 183       7.205  14.249 -21.733  1.00  0.66           H  
ATOM   2886 1HE  MET A 183       6.777  13.319 -26.289  1.00  0.66           H  
ATOM   2887 2HE  MET A 183       6.041  14.757 -25.557  1.00  0.66           H  
ATOM   2888 3HE  MET A 183       7.806  14.620 -25.648  1.00  0.66           H  
ATOM   2889  N   ASP A 184       4.484  18.368 -22.900  1.00  0.64           N  
ATOM   2890  CA  ASP A 184       3.226  19.019 -23.218  1.00  0.64           C  
ATOM   2891  C   ASP A 184       2.407  18.069 -24.082  1.00  0.64           C  
ATOM   2892  O   ASP A 184       2.941  17.144 -24.702  1.00  0.64           O  
ATOM   2893  CB  ASP A 184       3.444  20.367 -23.920  1.00  0.64           C  
ATOM   2894  CG  ASP A 184       2.198  21.290 -23.940  1.00  0.64           C  
ATOM   2895  OD1 ASP A 184       1.133  20.860 -23.520  1.00  0.64           O  
ATOM   2896  OD2 ASP A 184       2.327  22.401 -24.389  1.00  0.64           O  
ATOM   2897  H   ASP A 184       5.335  18.579 -23.425  1.00  0.64           H  
ATOM   2898  HA  ASP A 184       2.677  19.205 -22.294  1.00  0.64           H  
ATOM   2899 1HB  ASP A 184       4.265  20.897 -23.433  1.00  0.64           H  
ATOM   2900 2HB  ASP A 184       3.751  20.186 -24.944  1.00  0.64           H  
ATOM   2901  N   ARG A 185       1.118  18.329 -24.162  1.00  0.61           N  
ATOM   2902  CA  ARG A 185       0.226  17.489 -24.948  1.00  0.61           C  
ATOM   2903  C   ARG A 185       0.564  17.538 -26.414  1.00  0.61           C  
ATOM   2904  O   ARG A 185       0.561  16.515 -27.105  1.00  0.61           O  
ATOM   2905  CB  ARG A 185      -1.193  17.926 -24.735  1.00  0.61           C  
ATOM   2906  CG  ARG A 185      -1.688  17.616 -23.366  1.00  0.61           C  
ATOM   2907  CD  ARG A 185      -3.121  17.898 -23.202  1.00  0.61           C  
ATOM   2908  NE  ARG A 185      -3.582  17.430 -21.917  1.00  0.61           N  
ATOM   2909  CZ  ARG A 185      -3.706  18.166 -20.802  1.00  0.61           C  
ATOM   2910  NH1 ARG A 185      -3.413  19.449 -20.817  1.00  0.61           N  
ATOM   2911  NH2 ARG A 185      -4.125  17.594 -19.687  1.00  0.61           N  
ATOM   2912  H   ARG A 185       0.772  19.148 -23.662  1.00  0.61           H  
ATOM   2913  HA  ARG A 185       0.329  16.463 -24.599  1.00  0.61           H  
ATOM   2914 1HB  ARG A 185      -1.269  19.002 -24.883  1.00  0.61           H  
ATOM   2915 2HB  ARG A 185      -1.840  17.444 -25.459  1.00  0.61           H  
ATOM   2916 1HG  ARG A 185      -1.506  16.570 -23.158  1.00  0.61           H  
ATOM   2917 2HG  ARG A 185      -1.135  18.219 -22.645  1.00  0.61           H  
ATOM   2918 1HD  ARG A 185      -3.305  18.968 -23.271  1.00  0.61           H  
ATOM   2919 2HD  ARG A 185      -3.687  17.374 -23.980  1.00  0.61           H  
ATOM   2920  HE  ARG A 185      -3.787  16.429 -21.872  1.00  0.61           H  
ATOM   2921 1HH1 ARG A 185      -3.086  19.880 -21.673  1.00  0.61           H  
ATOM   2922 2HH1 ARG A 185      -3.506  20.000 -19.977  1.00  0.61           H  
ATOM   2923 1HH2 ARG A 185      -4.352  16.611 -19.684  1.00  0.61           H  
ATOM   2924 2HH2 ARG A 185      -4.221  18.141 -18.846  1.00  0.61           H  
ATOM   2925  N   LYS A 186       0.908  18.731 -26.882  1.00  0.58           N  
ATOM   2926  CA  LYS A 186       1.250  18.913 -28.274  1.00  0.58           C  
ATOM   2927  C   LYS A 186       2.516  18.140 -28.592  1.00  0.58           C  
ATOM   2928  O   LYS A 186       2.608  17.511 -29.639  1.00  0.58           O  
ATOM   2929  CB  LYS A 186       1.428  20.389 -28.606  1.00  0.58           C  
ATOM   2930  CG  LYS A 186       1.737  20.674 -30.081  1.00  0.58           C  
ATOM   2931  CD  LYS A 186       0.564  20.278 -31.004  1.00  0.58           C  
ATOM   2932  CE  LYS A 186       0.702  20.935 -32.403  1.00  0.58           C  
ATOM   2933  NZ  LYS A 186       1.875  20.407 -33.201  1.00  0.58           N  
ATOM   2934  H   LYS A 186       0.909  19.524 -26.251  1.00  0.58           H  
ATOM   2935  HA  LYS A 186       0.444  18.512 -28.891  1.00  0.58           H  
ATOM   2936 1HB  LYS A 186       0.523  20.933 -28.333  1.00  0.58           H  
ATOM   2937 2HB  LYS A 186       2.247  20.795 -28.010  1.00  0.58           H  
ATOM   2938 1HG  LYS A 186       1.949  21.733 -30.213  1.00  0.58           H  
ATOM   2939 2HG  LYS A 186       2.624  20.106 -30.386  1.00  0.58           H  
ATOM   2940 1HD  LYS A 186       0.563  19.190 -31.131  1.00  0.58           H  
ATOM   2941 2HD  LYS A 186      -0.381  20.577 -30.556  1.00  0.58           H  
ATOM   2942 1HE  LYS A 186      -0.212  20.766 -32.968  1.00  0.58           H  
ATOM   2943 2HE  LYS A 186       0.836  22.005 -32.260  1.00  0.58           H  
ATOM   2944 1HZ  LYS A 186       1.929  20.864 -34.085  1.00  0.58           H  
ATOM   2945 2HZ  LYS A 186       2.778  20.517 -32.724  1.00  0.58           H  
ATOM   2946 3HZ  LYS A 186       1.795  19.403 -33.365  1.00  0.58           H  
ATOM   2947  N   GLN A 187       3.491  18.159 -27.677  1.00  0.56           N  
ATOM   2948  CA  GLN A 187       4.752  17.468 -27.931  1.00  0.56           C  
ATOM   2949  C   GLN A 187       4.513  15.976 -28.085  1.00  0.56           C  
ATOM   2950  O   GLN A 187       5.056  15.345 -28.987  1.00  0.56           O  
ATOM   2951  CB  GLN A 187       5.752  17.714 -26.798  1.00  0.56           C  
ATOM   2952  CG  GLN A 187       6.289  19.133 -26.734  1.00  0.56           C  
ATOM   2953  CD  GLN A 187       7.178  19.381 -25.515  1.00  0.56           C  
ATOM   2954  OE1 GLN A 187       6.822  19.093 -24.356  1.00  0.56           O  
ATOM   2955  NE2 GLN A 187       8.363  19.926 -25.775  1.00  0.56           N  
ATOM   2956  H   GLN A 187       3.354  18.661 -26.810  1.00  0.56           H  
ATOM   2957  HA  GLN A 187       5.174  17.844 -28.863  1.00  0.56           H  
ATOM   2958 1HB  GLN A 187       5.277  17.484 -25.845  1.00  0.56           H  
ATOM   2959 2HB  GLN A 187       6.597  17.035 -26.911  1.00  0.56           H  
ATOM   2960 1HG  GLN A 187       6.880  19.323 -27.629  1.00  0.56           H  
ATOM   2961 2HG  GLN A 187       5.448  19.823 -26.692  1.00  0.56           H  
ATOM   2962 1HE2 GLN A 187       9.004  20.118 -25.029  1.00  0.56           H  
ATOM   2963 2HE2 GLN A 187       8.619  20.145 -26.718  1.00  0.56           H  
ATOM   2964  N   ILE A 188       3.635  15.422 -27.262  1.00  0.55           N  
ATOM   2965  CA  ILE A 188       3.321  14.007 -27.368  1.00  0.55           C  
ATOM   2966  C   ILE A 188       2.662  13.695 -28.697  1.00  0.55           C  
ATOM   2967  O   ILE A 188       3.041  12.740 -29.386  1.00  0.55           O  
ATOM   2968  CB  ILE A 188       2.439  13.584 -26.211  1.00  0.55           C  
ATOM   2969  CG1 ILE A 188       3.232  13.653 -24.974  1.00  0.55           C  
ATOM   2970  CG2 ILE A 188       1.850  12.213 -26.424  1.00  0.55           C  
ATOM   2971  CD1 ILE A 188       2.427  13.551 -23.825  1.00  0.55           C  
ATOM   2972  H   ILE A 188       3.208  15.989 -26.525  1.00  0.55           H  
ATOM   2973  HA  ILE A 188       4.252  13.442 -27.310  1.00  0.55           H  
ATOM   2974  HB  ILE A 188       1.623  14.305 -26.113  1.00  0.55           H  
ATOM   2975 1HG1 ILE A 188       3.961  12.848 -24.965  1.00  0.55           H  
ATOM   2976 2HG1 ILE A 188       3.755  14.606 -24.933  1.00  0.55           H  
ATOM   2977 1HG2 ILE A 188       1.220  11.960 -25.576  1.00  0.55           H  
ATOM   2978 2HG2 ILE A 188       1.260  12.224 -27.332  1.00  0.55           H  
ATOM   2979 3HG2 ILE A 188       2.617  11.488 -26.506  1.00  0.55           H  
ATOM   2980 1HD1 ILE A 188       3.039  13.618 -22.953  1.00  0.55           H  
ATOM   2981 2HD1 ILE A 188       1.727  14.378 -23.849  1.00  0.55           H  
ATOM   2982 3HD1 ILE A 188       1.893  12.608 -23.829  1.00  0.55           H  
ATOM   2983  N   ILE A 189       1.701  14.525 -29.099  1.00  0.55           N  
ATOM   2984  CA  ILE A 189       1.037  14.285 -30.366  1.00  0.55           C  
ATOM   2985  C   ILE A 189       2.059  14.375 -31.491  1.00  0.55           C  
ATOM   2986  O   ILE A 189       2.087  13.511 -32.367  1.00  0.55           O  
ATOM   2987  CB  ILE A 189      -0.099  15.292 -30.613  1.00  0.55           C  
ATOM   2988  CG1 ILE A 189      -1.205  15.052 -29.616  1.00  0.55           C  
ATOM   2989  CG2 ILE A 189      -0.645  15.136 -32.020  1.00  0.55           C  
ATOM   2990  CD1 ILE A 189      -2.246  16.117 -29.581  1.00  0.55           C  
ATOM   2991  H   ILE A 189       1.416  15.307 -28.504  1.00  0.55           H  
ATOM   2992  HA  ILE A 189       0.616  13.283 -30.360  1.00  0.55           H  
ATOM   2993  HB  ILE A 189       0.275  16.308 -30.469  1.00  0.55           H  
ATOM   2994 1HG1 ILE A 189      -1.680  14.112 -29.842  1.00  0.55           H  
ATOM   2995 2HG1 ILE A 189      -0.759  14.993 -28.633  1.00  0.55           H  
ATOM   2996 1HG2 ILE A 189      -1.442  15.847 -32.169  1.00  0.55           H  
ATOM   2997 2HG2 ILE A 189       0.148  15.324 -32.733  1.00  0.55           H  
ATOM   2998 3HG2 ILE A 189      -1.031  14.125 -32.164  1.00  0.55           H  
ATOM   2999 1HD1 ILE A 189      -2.987  15.861 -28.829  1.00  0.55           H  
ATOM   3000 2HD1 ILE A 189      -1.786  17.073 -29.327  1.00  0.55           H  
ATOM   3001 3HD1 ILE A 189      -2.721  16.189 -30.545  1.00  0.55           H  
ATOM   3002  N   ASP A 190       2.918  15.399 -31.454  1.00  0.55           N  
ATOM   3003  CA  ASP A 190       3.949  15.567 -32.466  1.00  0.55           C  
ATOM   3004  C   ASP A 190       4.939  14.404 -32.498  1.00  0.55           C  
ATOM   3005  O   ASP A 190       5.350  13.993 -33.581  1.00  0.55           O  
ATOM   3006  CB  ASP A 190       4.687  16.900 -32.295  1.00  0.55           C  
ATOM   3007  CG  ASP A 190       3.813  18.115 -32.724  1.00  0.55           C  
ATOM   3008  OD1 ASP A 190       2.782  17.910 -33.341  1.00  0.55           O  
ATOM   3009  OD2 ASP A 190       4.162  19.261 -32.461  1.00  0.55           O  
ATOM   3010  H   ASP A 190       2.851  16.080 -30.704  1.00  0.55           H  
ATOM   3011  HA  ASP A 190       3.455  15.603 -33.434  1.00  0.55           H  
ATOM   3012 1HB  ASP A 190       4.967  17.019 -31.247  1.00  0.55           H  
ATOM   3013 2HB  ASP A 190       5.604  16.890 -32.882  1.00  0.55           H  
ATOM   3014  N   GLU A 191       5.304  13.818 -31.347  1.00  0.56           N  
ATOM   3015  CA  GLU A 191       6.229  12.684 -31.419  1.00  0.56           C  
ATOM   3016  C   GLU A 191       5.556  11.524 -32.136  1.00  0.56           C  
ATOM   3017  O   GLU A 191       6.182  10.840 -32.954  1.00  0.56           O  
ATOM   3018  CB  GLU A 191       6.711  12.220 -30.033  1.00  0.56           C  
ATOM   3019  CG  GLU A 191       7.668  13.182 -29.299  1.00  0.56           C  
ATOM   3020  CD  GLU A 191       8.964  13.456 -30.038  1.00  0.56           C  
ATOM   3021  OE1 GLU A 191       9.631  12.519 -30.433  1.00  0.56           O  
ATOM   3022  OE2 GLU A 191       9.290  14.620 -30.225  1.00  0.56           O  
ATOM   3023  H   GLU A 191       4.978  14.175 -30.448  1.00  0.56           H  
ATOM   3024  HA  GLU A 191       7.096  12.982 -31.997  1.00  0.56           H  
ATOM   3025 1HB  GLU A 191       5.842  12.063 -29.387  1.00  0.56           H  
ATOM   3026 2HB  GLU A 191       7.219  11.261 -30.131  1.00  0.56           H  
ATOM   3027 1HG  GLU A 191       7.169  14.120 -29.121  1.00  0.56           H  
ATOM   3028 2HG  GLU A 191       7.907  12.743 -28.334  1.00  0.56           H  
ATOM   3029  N   VAL A 192       4.259  11.348 -31.887  1.00  0.57           N  
ATOM   3030  CA  VAL A 192       3.513  10.284 -32.531  1.00  0.57           C  
ATOM   3031  C   VAL A 192       3.352  10.601 -34.028  1.00  0.57           C  
ATOM   3032  O   VAL A 192       3.528   9.728 -34.874  1.00  0.57           O  
ATOM   3033  CB  VAL A 192       2.179  10.019 -31.804  1.00  0.57           C  
ATOM   3034  CG1 VAL A 192       1.359   8.995 -32.557  1.00  0.57           C  
ATOM   3035  CG2 VAL A 192       2.486   9.510 -30.381  1.00  0.57           C  
ATOM   3036  H   VAL A 192       3.794  11.948 -31.198  1.00  0.57           H  
ATOM   3037  HA  VAL A 192       4.091   9.371 -32.458  1.00  0.57           H  
ATOM   3038  HB  VAL A 192       1.605  10.950 -31.755  1.00  0.57           H  
ATOM   3039 1HG1 VAL A 192       0.416   8.826 -32.032  1.00  0.57           H  
ATOM   3040 2HG1 VAL A 192       1.165   9.360 -33.551  1.00  0.57           H  
ATOM   3041 3HG1 VAL A 192       1.914   8.058 -32.618  1.00  0.57           H  
ATOM   3042 1HG2 VAL A 192       1.566   9.327 -29.857  1.00  0.57           H  
ATOM   3043 2HG2 VAL A 192       3.055   8.587 -30.442  1.00  0.57           H  
ATOM   3044 3HG2 VAL A 192       3.068  10.256 -29.841  1.00  0.57           H  
ATOM   3045  N   ILE A 193       3.077  11.857 -34.394  1.00  0.60           N  
ATOM   3046  CA  ILE A 193       2.985  12.170 -35.822  1.00  0.60           C  
ATOM   3047  C   ILE A 193       4.329  11.905 -36.515  1.00  0.60           C  
ATOM   3048  O   ILE A 193       4.386  11.229 -37.547  1.00  0.60           O  
ATOM   3049  CB  ILE A 193       2.600  13.646 -36.086  1.00  0.60           C  
ATOM   3050  CG1 ILE A 193       1.163  13.919 -35.628  1.00  0.60           C  
ATOM   3051  CG2 ILE A 193       2.751  13.970 -37.559  1.00  0.60           C  
ATOM   3052  CD1 ILE A 193       0.767  15.368 -35.587  1.00  0.60           C  
ATOM   3053  H   ILE A 193       2.924  12.574 -33.687  1.00  0.60           H  
ATOM   3054  HA  ILE A 193       2.231  11.527 -36.273  1.00  0.60           H  
ATOM   3055  HB  ILE A 193       3.259  14.293 -35.507  1.00  0.60           H  
ATOM   3056 1HG1 ILE A 193       0.477  13.397 -36.294  1.00  0.60           H  
ATOM   3057 2HG1 ILE A 193       1.053  13.545 -34.627  1.00  0.60           H  
ATOM   3058 1HG2 ILE A 193       2.491  15.015 -37.728  1.00  0.60           H  
ATOM   3059 2HG2 ILE A 193       3.781  13.799 -37.867  1.00  0.60           H  
ATOM   3060 3HG2 ILE A 193       2.085  13.333 -38.143  1.00  0.60           H  
ATOM   3061 1HD1 ILE A 193      -0.264  15.440 -35.242  1.00  0.60           H  
ATOM   3062 2HD1 ILE A 193       1.422  15.915 -34.904  1.00  0.60           H  
ATOM   3063 3HD1 ILE A 193       0.841  15.792 -36.588  1.00  0.60           H  
ATOM   3064  N   LYS A 194       5.426  12.379 -35.915  1.00  0.62           N  
ATOM   3065  CA  LYS A 194       6.763  12.183 -36.472  1.00  0.62           C  
ATOM   3066  C   LYS A 194       7.146  10.719 -36.583  1.00  0.62           C  
ATOM   3067  O   LYS A 194       7.874  10.339 -37.502  1.00  0.62           O  
ATOM   3068  CB  LYS A 194       7.833  12.895 -35.643  1.00  0.62           C  
ATOM   3069  CG  LYS A 194       7.836  14.420 -35.743  1.00  0.62           C  
ATOM   3070  CD  LYS A 194       9.076  14.984 -35.071  1.00  0.62           C  
ATOM   3071  CE  LYS A 194       9.019  14.769 -33.575  1.00  0.62           C  
ATOM   3072  NZ  LYS A 194      10.225  15.312 -32.875  1.00  0.62           N  
ATOM   3073  H   LYS A 194       5.332  12.914 -35.054  1.00  0.62           H  
ATOM   3074  HA  LYS A 194       6.773  12.605 -37.476  1.00  0.62           H  
ATOM   3075 1HB  LYS A 194       7.689  12.639 -34.588  1.00  0.62           H  
ATOM   3076 2HB  LYS A 194       8.820  12.531 -35.930  1.00  0.62           H  
ATOM   3077 1HG  LYS A 194       7.829  14.715 -36.790  1.00  0.62           H  
ATOM   3078 2HG  LYS A 194       6.952  14.826 -35.266  1.00  0.62           H  
ATOM   3079 1HD  LYS A 194       9.970  14.486 -35.459  1.00  0.62           H  
ATOM   3080 2HD  LYS A 194       9.154  16.049 -35.274  1.00  0.62           H  
ATOM   3081 1HE  LYS A 194       8.128  15.251 -33.173  1.00  0.62           H  
ATOM   3082 2HE  LYS A 194       8.960  13.697 -33.376  1.00  0.62           H  
ATOM   3083 1HZ  LYS A 194      10.105  15.109 -31.864  1.00  0.62           H  
ATOM   3084 2HZ  LYS A 194      11.077  14.837 -33.239  1.00  0.62           H  
ATOM   3085 3HZ  LYS A 194      10.308  16.295 -33.018  1.00  0.62           H  
ATOM   3086  N   SER A 195       6.643   9.883 -35.668  1.00  0.66           N  
ATOM   3087  CA  SER A 195       6.975   8.470 -35.677  1.00  0.66           C  
ATOM   3088  C   SER A 195       6.471   7.771 -36.920  1.00  0.66           C  
ATOM   3089  O   SER A 195       6.902   6.652 -37.200  1.00  0.66           O  
ATOM   3090  CB  SER A 195       6.329   7.757 -34.524  1.00  0.66           C  
ATOM   3091  OG  SER A 195       4.954   7.559 -34.737  1.00  0.66           O  
ATOM   3092  H   SER A 195       6.066  10.246 -34.910  1.00  0.66           H  
ATOM   3093  HA  SER A 195       8.050   8.361 -35.629  1.00  0.66           H  
ATOM   3094 1HB  SER A 195       6.796   6.841 -34.366  1.00  0.66           H  
ATOM   3095 2HB  SER A 195       6.468   8.347 -33.625  1.00  0.66           H  
ATOM   3096  HG  SER A 195       4.548   8.433 -34.749  1.00  0.66           H  
ATOM   3097  N   GLY A 196       5.465   8.372 -37.581  1.00  0.72           N  
ATOM   3098  CA  GLY A 196       4.843   7.854 -38.789  1.00  0.72           C  
ATOM   3099  C   GLY A 196       3.862   6.722 -38.499  1.00  0.72           C  
ATOM   3100  O   GLY A 196       3.277   6.140 -39.416  1.00  0.72           O  
ATOM   3101  H   GLY A 196       5.153   9.295 -37.278  1.00  0.72           H  
ATOM   3102 1HA  GLY A 196       4.298   8.673 -39.259  1.00  0.72           H  
ATOM   3103 2HA  GLY A 196       5.592   7.556 -39.508  1.00  0.72           H  
ATOM   3104  N   LEU A 197       3.647   6.426 -37.217  1.00  0.80           N  
ATOM   3105  CA  LEU A 197       2.773   5.343 -36.816  1.00  0.80           C  
ATOM   3106  C   LEU A 197       1.368   5.460 -37.353  1.00  0.80           C  
ATOM   3107  O   LEU A 197       0.677   6.454 -37.108  1.00  0.80           O  
ATOM   3108  CB  LEU A 197       2.676   5.333 -35.292  1.00  0.80           C  
ATOM   3109  CG  LEU A 197       1.714   4.332 -34.695  1.00  0.80           C  
ATOM   3110  CD1 LEU A 197       2.174   2.934 -34.933  1.00  0.80           C  
ATOM   3111  CD2 LEU A 197       1.575   4.642 -33.244  1.00  0.80           C  
ATOM   3112  H   LEU A 197       4.150   6.933 -36.492  1.00  0.80           H  
ATOM   3113  HA  LEU A 197       3.210   4.407 -37.170  1.00  0.80           H  
ATOM   3114 1HB  LEU A 197       3.664   5.132 -34.888  1.00  0.80           H  
ATOM   3115 2HB  LEU A 197       2.373   6.326 -34.958  1.00  0.80           H  
ATOM   3116  HG  LEU A 197       0.743   4.438 -35.171  1.00  0.80           H  
ATOM   3117 1HD1 LEU A 197       1.439   2.262 -34.496  1.00  0.80           H  
ATOM   3118 2HD1 LEU A 197       2.249   2.747 -36.003  1.00  0.80           H  
ATOM   3119 3HD1 LEU A 197       3.131   2.782 -34.470  1.00  0.80           H  
ATOM   3120 1HD2 LEU A 197       0.879   3.970 -32.779  1.00  0.80           H  
ATOM   3121 2HD2 LEU A 197       2.524   4.534 -32.768  1.00  0.80           H  
ATOM   3122 3HD2 LEU A 197       1.219   5.661 -33.130  1.00  0.80           H  
ATOM   3123  N   ARG A 198       0.925   4.400 -38.017  1.00  0.91           N  
ATOM   3124  CA  ARG A 198      -0.402   4.344 -38.589  1.00  0.91           C  
ATOM   3125  C   ARG A 198      -1.305   3.612 -37.615  1.00  0.91           C  
ATOM   3126  O   ARG A 198      -0.823   2.912 -36.729  1.00  0.91           O  
ATOM   3127  CB  ARG A 198      -0.389   3.683 -39.959  1.00  0.91           C  
ATOM   3128  CG  ARG A 198       0.569   4.351 -40.958  1.00  0.91           C  
ATOM   3129  CD  ARG A 198       0.222   5.782 -41.187  1.00  0.91           C  
ATOM   3130  NE  ARG A 198       1.180   6.459 -42.042  1.00  0.91           N  
ATOM   3131  CZ  ARG A 198       1.072   6.667 -43.378  1.00  0.91           C  
ATOM   3132  NH1 ARG A 198       0.006   6.287 -44.067  1.00  0.91           N  
ATOM   3133  NH2 ARG A 198       2.061   7.286 -44.010  1.00  0.91           N  
ATOM   3134  H   ARG A 198       1.556   3.625 -38.162  1.00  0.91           H  
ATOM   3135  HA  ARG A 198      -0.783   5.348 -38.715  1.00  0.91           H  
ATOM   3136 1HB  ARG A 198      -0.106   2.637 -39.866  1.00  0.91           H  
ATOM   3137 2HB  ARG A 198      -1.391   3.723 -40.388  1.00  0.91           H  
ATOM   3138 1HG  ARG A 198       1.593   4.304 -40.576  1.00  0.91           H  
ATOM   3139 2HG  ARG A 198       0.515   3.833 -41.916  1.00  0.91           H  
ATOM   3140 1HD  ARG A 198      -0.754   5.861 -41.638  1.00  0.91           H  
ATOM   3141 2HD  ARG A 198       0.223   6.285 -40.239  1.00  0.91           H  
ATOM   3142  HE  ARG A 198       2.033   6.781 -41.590  1.00  0.91           H  
ATOM   3143 1HH1 ARG A 198      -0.803   5.834 -43.620  1.00  0.91           H  
ATOM   3144 2HH1 ARG A 198      -0.037   6.467 -45.056  1.00  0.91           H  
ATOM   3145 1HH2 ARG A 198       2.874   7.604 -43.485  1.00  0.91           H  
ATOM   3146 2HH2 ARG A 198       1.995   7.457 -45.001  1.00  0.91           H  
ATOM   3147  N   GLY A 199      -2.607   3.707 -37.817  1.00  1.06           N  
ATOM   3148  CA  GLY A 199      -3.599   3.068 -36.942  1.00  1.06           C  
ATOM   3149  C   GLY A 199      -3.479   1.542 -36.709  1.00  1.06           C  
ATOM   3150  O   GLY A 199      -4.115   1.026 -35.786  1.00  1.06           O  
ATOM   3151  H   GLY A 199      -2.936   4.330 -38.554  1.00  1.06           H  
ATOM   3152 1HA  GLY A 199      -3.562   3.569 -35.973  1.00  1.06           H  
ATOM   3153 2HA  GLY A 199      -4.585   3.280 -37.349  1.00  1.06           H  
ATOM   3154  N   ARG A 200      -2.697   0.827 -37.532  1.00  1.23           N  
ATOM   3155  CA  ARG A 200      -2.466  -0.631 -37.427  1.00  1.23           C  
ATOM   3156  C   ARG A 200      -3.781  -1.412 -37.420  1.00  1.23           C  
ATOM   3157  O   ARG A 200      -4.008  -2.289 -36.585  1.00  1.23           O  
ATOM   3158  CB  ARG A 200      -1.648  -1.028 -36.187  1.00  1.23           C  
ATOM   3159  CG  ARG A 200      -0.231  -0.414 -36.088  1.00  1.23           C  
ATOM   3160  CD  ARG A 200       0.603  -1.017 -34.986  1.00  1.23           C  
ATOM   3161  NE  ARG A 200       1.924  -0.410 -34.927  1.00  1.23           N  
ATOM   3162  CZ  ARG A 200       3.036  -0.927 -34.330  1.00  1.23           C  
ATOM   3163  NH1 ARG A 200       3.068  -2.085 -33.742  1.00  1.23           N  
ATOM   3164  NH2 ARG A 200       4.160  -0.276 -34.407  1.00  1.23           N  
ATOM   3165  H   ARG A 200      -2.215   1.336 -38.256  1.00  1.23           H  
ATOM   3166  HA  ARG A 200      -1.897  -0.944 -38.302  1.00  1.23           H  
ATOM   3167 1HB  ARG A 200      -2.197  -0.808 -35.298  1.00  1.23           H  
ATOM   3168 2HB  ARG A 200      -1.511  -2.098 -36.187  1.00  1.23           H  
ATOM   3169 1HG  ARG A 200       0.286  -0.544 -37.023  1.00  1.23           H  
ATOM   3170 2HG  ARG A 200      -0.321   0.646 -35.870  1.00  1.23           H  
ATOM   3171 1HD  ARG A 200       0.110  -0.860 -34.031  1.00  1.23           H  
ATOM   3172 2HD  ARG A 200       0.727  -2.068 -35.165  1.00  1.23           H  
ATOM   3173  HE  ARG A 200       2.028   0.481 -35.382  1.00  1.23           H  
ATOM   3174 1HH1 ARG A 200       2.255  -2.688 -33.713  1.00  1.23           H  
ATOM   3175 2HH1 ARG A 200       3.951  -2.421 -33.387  1.00  1.23           H  
ATOM   3176 1HH2 ARG A 200       4.185   0.595 -34.918  1.00  1.23           H  
ATOM   3177 2HH2 ARG A 200       5.008  -0.731 -34.044  1.00  1.23           H  
ATOM   3178  N   GLY A 201      -4.631  -1.084 -38.379  1.00  1.38           N  
ATOM   3179  CA  GLY A 201      -5.943  -1.690 -38.559  1.00  1.38           C  
ATOM   3180  C   GLY A 201      -6.400  -1.393 -39.979  1.00  1.38           C  
ATOM   3181  O   GLY A 201      -5.587  -1.012 -40.816  1.00  1.38           O  
ATOM   3182  H   GLY A 201      -4.350  -0.356 -39.016  1.00  1.38           H  
ATOM   3183 1HA  GLY A 201      -5.883  -2.765 -38.394  1.00  1.38           H  
ATOM   3184 2HA  GLY A 201      -6.647  -1.277 -37.838  1.00  1.38           H  
ATOM   3185  N   GLY A 202      -7.692  -1.540 -40.287  1.00  1.46           N  
ATOM   3186  CA  GLY A 202      -8.161  -1.365 -41.681  1.00  1.46           C  
ATOM   3187  C   GLY A 202      -8.271   0.090 -42.176  1.00  1.46           C  
ATOM   3188  O   GLY A 202      -9.280   0.483 -42.761  1.00  1.46           O  
ATOM   3189  H   GLY A 202      -8.349  -1.810 -39.568  1.00  1.46           H  
ATOM   3190 1HA  GLY A 202      -7.490  -1.905 -42.345  1.00  1.46           H  
ATOM   3191 2HA  GLY A 202      -9.134  -1.844 -41.782  1.00  1.46           H  
ATOM   3192  N   ALA A 203      -7.229   0.870 -41.927  1.00  1.44           N  
ATOM   3193  CA  ALA A 203      -7.089   2.249 -42.362  1.00  1.44           C  
ATOM   3194  C   ALA A 203      -5.660   2.712 -42.110  1.00  1.44           C  
ATOM   3195  O   ALA A 203      -5.256   2.912 -40.962  1.00  1.44           O  
ATOM   3196  CB  ALA A 203      -8.067   3.152 -41.624  1.00  1.44           C  
ATOM   3197  H   ALA A 203      -6.450   0.432 -41.457  1.00  1.44           H  
ATOM   3198  HA  ALA A 203      -7.281   2.297 -43.433  1.00  1.44           H  
ATOM   3199 1HB  ALA A 203      -7.943   4.177 -41.971  1.00  1.44           H  
ATOM   3200 2HB  ALA A 203      -9.091   2.830 -41.815  1.00  1.44           H  
ATOM   3201 3HB  ALA A 203      -7.868   3.104 -40.556  1.00  1.44           H  
ATOM   3202  N   GLY A 204      -4.910   3.002 -43.163  1.00  1.31           N  
ATOM   3203  CA  GLY A 204      -3.505   3.399 -43.009  1.00  1.31           C  
ATOM   3204  C   GLY A 204      -3.355   4.877 -42.670  1.00  1.31           C  
ATOM   3205  O   GLY A 204      -2.614   5.604 -43.334  1.00  1.31           O  
ATOM   3206  H   GLY A 204      -5.290   2.873 -44.089  1.00  1.31           H  
ATOM   3207 1HA  GLY A 204      -3.045   2.793 -42.229  1.00  1.31           H  
ATOM   3208 2HA  GLY A 204      -2.968   3.184 -43.931  1.00  1.31           H  
ATOM   3209  N   PHE A 205      -4.032   5.318 -41.622  1.00  1.13           N  
ATOM   3210  CA  PHE A 205      -4.046   6.730 -41.273  1.00  1.13           C  
ATOM   3211  C   PHE A 205      -3.198   6.925 -40.013  1.00  1.13           C  
ATOM   3212  O   PHE A 205      -3.260   6.078 -39.119  1.00  1.13           O  
ATOM   3213  CB  PHE A 205      -5.491   7.171 -41.021  1.00  1.13           C  
ATOM   3214  CG  PHE A 205      -5.670   8.624 -40.779  1.00  1.13           C  
ATOM   3215  CD1 PHE A 205      -5.681   9.514 -41.844  1.00  1.13           C  
ATOM   3216  CD2 PHE A 205      -5.829   9.109 -39.516  1.00  1.13           C  
ATOM   3217  CE1 PHE A 205      -5.849  10.863 -41.628  1.00  1.13           C  
ATOM   3218  CE2 PHE A 205      -6.002  10.450 -39.290  1.00  1.13           C  
ATOM   3219  CZ  PHE A 205      -6.012  11.332 -40.347  1.00  1.13           C  
ATOM   3220  H   PHE A 205      -4.581   4.637 -41.104  1.00  1.13           H  
ATOM   3221  HA  PHE A 205      -3.671   7.290 -42.116  1.00  1.13           H  
ATOM   3222 1HB  PHE A 205      -6.104   6.894 -41.878  1.00  1.13           H  
ATOM   3223 2HB  PHE A 205      -5.884   6.633 -40.159  1.00  1.13           H  
ATOM   3224  HD1 PHE A 205      -5.551   9.134 -42.858  1.00  1.13           H  
ATOM   3225  HD2 PHE A 205      -5.811   8.411 -38.696  1.00  1.13           H  
ATOM   3226  HE1 PHE A 205      -5.855  11.555 -42.469  1.00  1.13           H  
ATOM   3227  HE2 PHE A 205      -6.126  10.820 -38.277  1.00  1.13           H  
ATOM   3228  HZ  PHE A 205      -6.145  12.397 -40.165  1.00  1.13           H  
ATOM   3229  N   PRO A 206      -2.345   7.970 -39.927  1.00  0.95           N  
ATOM   3230  CA  PRO A 206      -1.521   8.284 -38.774  1.00  0.95           C  
ATOM   3231  C   PRO A 206      -2.289   8.449 -37.469  1.00  0.95           C  
ATOM   3232  O   PRO A 206      -3.287   9.176 -37.384  1.00  0.95           O  
ATOM   3233  CB  PRO A 206      -0.869   9.600 -39.191  1.00  0.95           C  
ATOM   3234  CG  PRO A 206      -0.822   9.551 -40.688  1.00  0.95           C  
ATOM   3235  CD  PRO A 206      -2.095   8.860 -41.092  1.00  0.95           C  
ATOM   3236  HA  PRO A 206      -0.752   7.530 -38.661  1.00  0.95           H  
ATOM   3237 1HB  PRO A 206      -1.458  10.427 -38.816  1.00  0.95           H  
ATOM   3238 2HB  PRO A 206       0.132   9.680 -38.734  1.00  0.95           H  
ATOM   3239 1HG  PRO A 206      -0.753  10.575 -41.093  1.00  0.95           H  
ATOM   3240 2HG  PRO A 206       0.077   9.019 -41.021  1.00  0.95           H  
ATOM   3241 1HD  PRO A 206      -2.904   9.583 -41.227  1.00  0.95           H  
ATOM   3242 2HD  PRO A 206      -1.857   8.297 -42.004  1.00  0.95           H  
ATOM   3243  N   THR A 207      -1.738   7.848 -36.425  1.00  0.81           N  
ATOM   3244  CA  THR A 207      -2.327   7.898 -35.096  1.00  0.81           C  
ATOM   3245  C   THR A 207      -2.309   9.315 -34.568  1.00  0.81           C  
ATOM   3246  O   THR A 207      -3.301   9.809 -34.033  1.00  0.81           O  
ATOM   3247  CB  THR A 207      -1.564   6.981 -34.133  1.00  0.81           C  
ATOM   3248  OG1 THR A 207      -1.643   5.649 -34.609  1.00  0.81           O  
ATOM   3249  CG2 THR A 207      -2.138   7.068 -32.745  1.00  0.81           C  
ATOM   3250  H   THR A 207      -0.896   7.290 -36.584  1.00  0.81           H  
ATOM   3251  HA  THR A 207      -3.362   7.564 -35.157  1.00  0.81           H  
ATOM   3252  HB  THR A 207      -0.518   7.275 -34.110  1.00  0.81           H  
ATOM   3253  HG1 THR A 207      -1.129   5.588 -35.426  1.00  0.81           H  
ATOM   3254 1HG2 THR A 207      -1.591   6.415 -32.081  1.00  0.81           H  
ATOM   3255 2HG2 THR A 207      -2.058   8.093 -32.394  1.00  0.81           H  
ATOM   3256 3HG2 THR A 207      -3.181   6.769 -32.765  1.00  0.81           H  
ATOM   3257  N   GLY A 208      -1.179   9.975 -34.755  1.00  0.71           N  
ATOM   3258  CA  GLY A 208      -0.987  11.327 -34.276  1.00  0.71           C  
ATOM   3259  C   GLY A 208      -2.006  12.295 -34.874  1.00  0.71           C  
ATOM   3260  O   GLY A 208      -2.448  13.222 -34.199  1.00  0.71           O  
ATOM   3261  H   GLY A 208      -0.424   9.504 -35.231  1.00  0.71           H  
ATOM   3262 1HA  GLY A 208      -1.064  11.338 -33.188  1.00  0.71           H  
ATOM   3263 2HA  GLY A 208       0.020  11.634 -34.519  1.00  0.71           H  
ATOM   3264  N   GLU A 209      -2.408  12.078 -36.132  1.00  0.66           N  
ATOM   3265  CA  GLU A 209      -3.396  12.961 -36.745  1.00  0.66           C  
ATOM   3266  C   GLU A 209      -4.766  12.723 -36.115  1.00  0.66           C  
ATOM   3267  O   GLU A 209      -5.539  13.666 -35.908  1.00  0.66           O  
ATOM   3268  CB  GLU A 209      -3.461  12.765 -38.256  1.00  0.66           C  
ATOM   3269  CG  GLU A 209      -2.219  13.234 -39.033  1.00  0.66           C  
ATOM   3270  CD  GLU A 209      -1.963  14.725 -38.973  1.00  0.66           C  
ATOM   3271  OE1 GLU A 209      -2.871  15.482 -39.223  1.00  0.66           O  
ATOM   3272  OE2 GLU A 209      -0.845  15.097 -38.709  1.00  0.66           O  
ATOM   3273  H   GLU A 209      -2.041  11.296 -36.655  1.00  0.66           H  
ATOM   3274  HA  GLU A 209      -3.107  13.993 -36.550  1.00  0.66           H  
ATOM   3275 1HB  GLU A 209      -3.585  11.706 -38.466  1.00  0.66           H  
ATOM   3276 2HB  GLU A 209      -4.327  13.287 -38.654  1.00  0.66           H  
ATOM   3277 1HG  GLU A 209      -1.347  12.734 -38.615  1.00  0.66           H  
ATOM   3278 2HG  GLU A 209      -2.317  12.920 -40.073  1.00  0.66           H  
ATOM   3279  N   LYS A 210      -5.067  11.462 -35.758  1.00  0.64           N  
ATOM   3280  CA  LYS A 210      -6.354  11.198 -35.112  1.00  0.64           C  
ATOM   3281  C   LYS A 210      -6.394  11.946 -33.792  1.00  0.64           C  
ATOM   3282  O   LYS A 210      -7.412  12.555 -33.418  1.00  0.64           O  
ATOM   3283  CB  LYS A 210      -6.548   9.711 -34.789  1.00  0.64           C  
ATOM   3284  CG  LYS A 210      -6.743   8.803 -35.946  1.00  0.64           C  
ATOM   3285  CD  LYS A 210      -6.912   7.389 -35.445  1.00  0.64           C  
ATOM   3286  CE  LYS A 210      -7.200   6.400 -36.540  1.00  0.64           C  
ATOM   3287  NZ  LYS A 210      -7.304   5.039 -35.975  1.00  0.64           N  
ATOM   3288  H   LYS A 210      -4.416  10.700 -35.972  1.00  0.64           H  
ATOM   3289  HA  LYS A 210      -7.158  11.560 -35.750  1.00  0.64           H  
ATOM   3290 1HB  LYS A 210      -5.695   9.345 -34.231  1.00  0.64           H  
ATOM   3291 2HB  LYS A 210      -7.419   9.600 -34.141  1.00  0.64           H  
ATOM   3292 1HG  LYS A 210      -7.594   9.106 -36.550  1.00  0.64           H  
ATOM   3293 2HG  LYS A 210      -5.839   8.848 -36.544  1.00  0.64           H  
ATOM   3294 1HD  LYS A 210      -5.987   7.091 -34.953  1.00  0.64           H  
ATOM   3295 2HD  LYS A 210      -7.718   7.343 -34.710  1.00  0.64           H  
ATOM   3296 1HE  LYS A 210      -8.140   6.660 -37.021  1.00  0.64           H  
ATOM   3297 2HE  LYS A 210      -6.398   6.418 -37.283  1.00  0.64           H  
ATOM   3298 1HZ  LYS A 210      -7.503   4.372 -36.702  1.00  0.64           H  
ATOM   3299 2HZ  LYS A 210      -6.421   4.813 -35.530  1.00  0.64           H  
ATOM   3300 3HZ  LYS A 210      -8.054   5.005 -35.251  1.00  0.64           H  
ATOM   3301  N   TRP A 211      -5.239  11.935 -33.118  1.00  0.63           N  
ATOM   3302  CA  TRP A 211      -5.112  12.580 -31.835  1.00  0.63           C  
ATOM   3303  C   TRP A 211      -5.188  14.087 -31.956  1.00  0.63           C  
ATOM   3304  O   TRP A 211      -5.856  14.744 -31.161  1.00  0.63           O  
ATOM   3305  CB  TRP A 211      -3.770  12.236 -31.176  1.00  0.63           C  
ATOM   3306  CG  TRP A 211      -3.642  10.850 -30.724  1.00  0.63           C  
ATOM   3307  CD1 TRP A 211      -4.469   9.840 -31.018  1.00  0.63           C  
ATOM   3308  CD2 TRP A 211      -2.626  10.297 -29.863  1.00  0.63           C  
ATOM   3309  NE1 TRP A 211      -4.051   8.688 -30.403  1.00  0.63           N  
ATOM   3310  CE2 TRP A 211      -2.934   8.949 -29.694  1.00  0.63           C  
ATOM   3311  CE3 TRP A 211      -1.499  10.826 -29.225  1.00  0.63           C  
ATOM   3312  CZ2 TRP A 211      -2.171   8.121 -28.920  1.00  0.63           C  
ATOM   3313  CZ3 TRP A 211      -0.739   9.979 -28.440  1.00  0.63           C  
ATOM   3314  CH2 TRP A 211      -1.076   8.669 -28.298  1.00  0.63           C  
ATOM   3315  H   TRP A 211      -4.450  11.409 -33.501  1.00  0.63           H  
ATOM   3316  HA  TRP A 211      -5.933  12.231 -31.219  1.00  0.63           H  
ATOM   3317 1HB  TRP A 211      -2.972  12.431 -31.875  1.00  0.63           H  
ATOM   3318 2HB  TRP A 211      -3.609  12.887 -30.326  1.00  0.63           H  
ATOM   3319  HD1 TRP A 211      -5.343   9.925 -31.655  1.00  0.63           H  
ATOM   3320  HE1 TRP A 211      -4.497   7.789 -30.469  1.00  0.63           H  
ATOM   3321  HE3 TRP A 211      -1.233  11.871 -29.339  1.00  0.63           H  
ATOM   3322  HZ2 TRP A 211      -2.417   7.065 -28.786  1.00  0.63           H  
ATOM   3323  HZ3 TRP A 211       0.130  10.379 -27.938  1.00  0.63           H  
ATOM   3324  HH2 TRP A 211      -0.479   8.045 -27.674  1.00  0.63           H  
ATOM   3325  N   LEU A 212      -4.560  14.634 -32.988  1.00  0.63           N  
ATOM   3326  CA  LEU A 212      -4.534  16.068 -33.182  1.00  0.63           C  
ATOM   3327  C   LEU A 212      -5.952  16.585 -33.408  1.00  0.63           C  
ATOM   3328  O   LEU A 212      -6.348  17.610 -32.848  1.00  0.63           O  
ATOM   3329  CB  LEU A 212      -3.624  16.414 -34.353  1.00  0.63           C  
ATOM   3330  CG  LEU A 212      -3.410  17.873 -34.593  1.00  0.63           C  
ATOM   3331  CD1 LEU A 212      -2.779  18.494 -33.328  1.00  0.63           C  
ATOM   3332  CD2 LEU A 212      -2.495  18.042 -35.794  1.00  0.63           C  
ATOM   3333  H   LEU A 212      -4.022  14.042 -33.618  1.00  0.63           H  
ATOM   3334  HA  LEU A 212      -4.136  16.533 -32.289  1.00  0.63           H  
ATOM   3335 1HB  LEU A 212      -2.659  15.941 -34.206  1.00  0.63           H  
ATOM   3336 2HB  LEU A 212      -4.064  15.993 -35.259  1.00  0.63           H  
ATOM   3337  HG  LEU A 212      -4.366  18.355 -34.782  1.00  0.63           H  
ATOM   3338 1HD1 LEU A 212      -2.616  19.558 -33.475  1.00  0.63           H  
ATOM   3339 2HD1 LEU A 212      -3.448  18.345 -32.486  1.00  0.63           H  
ATOM   3340 3HD1 LEU A 212      -1.825  18.012 -33.122  1.00  0.63           H  
ATOM   3341 1HD2 LEU A 212      -2.325  19.098 -35.985  1.00  0.63           H  
ATOM   3342 2HD2 LEU A 212      -1.542  17.552 -35.595  1.00  0.63           H  
ATOM   3343 3HD2 LEU A 212      -2.958  17.581 -36.674  1.00  0.63           H  
ATOM   3344  N   GLY A 213      -6.737  15.861 -34.205  1.00  0.64           N  
ATOM   3345  CA  GLY A 213      -8.120  16.254 -34.444  1.00  0.64           C  
ATOM   3346  C   GLY A 213      -8.897  16.329 -33.125  1.00  0.64           C  
ATOM   3347  O   GLY A 213      -9.462  17.377 -32.777  1.00  0.64           O  
ATOM   3348  H   GLY A 213      -6.360  15.027 -34.663  1.00  0.64           H  
ATOM   3349 1HA  GLY A 213      -8.147  17.219 -34.947  1.00  0.64           H  
ATOM   3350 2HA  GLY A 213      -8.592  15.526 -35.104  1.00  0.64           H  
ATOM   3351  N   ALA A 214      -8.908  15.220 -32.376  1.00  0.65           N  
ATOM   3352  CA  ALA A 214      -9.634  15.185 -31.112  1.00  0.65           C  
ATOM   3353  C   ALA A 214      -9.109  16.233 -30.124  1.00  0.65           C  
ATOM   3354  O   ALA A 214      -9.887  16.827 -29.378  1.00  0.65           O  
ATOM   3355  CB  ALA A 214      -9.551  13.804 -30.520  1.00  0.65           C  
ATOM   3356  H   ALA A 214      -8.405  14.386 -32.696  1.00  0.65           H  
ATOM   3357  HA  ALA A 214     -10.680  15.419 -31.315  1.00  0.65           H  
ATOM   3358 1HB  ALA A 214     -10.115  13.765 -29.591  1.00  0.65           H  
ATOM   3359 2HB  ALA A 214      -9.968  13.090 -31.234  1.00  0.65           H  
ATOM   3360 3HB  ALA A 214      -8.519  13.564 -30.335  1.00  0.65           H  
ATOM   3361  N   TYR A 215      -7.797  16.468 -30.130  1.00  0.66           N  
ATOM   3362  CA  TYR A 215      -7.147  17.466 -29.286  1.00  0.66           C  
ATOM   3363  C   TYR A 215      -7.701  18.865 -29.550  1.00  0.66           C  
ATOM   3364  O   TYR A 215      -8.102  19.565 -28.615  1.00  0.66           O  
ATOM   3365  CB  TYR A 215      -5.643  17.395 -29.507  1.00  0.66           C  
ATOM   3366  CG  TYR A 215      -4.791  18.452 -28.881  1.00  0.66           C  
ATOM   3367  CD1 TYR A 215      -4.485  18.424 -27.534  1.00  0.66           C  
ATOM   3368  CD2 TYR A 215      -4.264  19.441 -29.697  1.00  0.66           C  
ATOM   3369  CE1 TYR A 215      -3.655  19.393 -27.003  1.00  0.66           C  
ATOM   3370  CE2 TYR A 215      -3.437  20.402 -29.172  1.00  0.66           C  
ATOM   3371  CZ  TYR A 215      -3.129  20.381 -27.829  1.00  0.66           C  
ATOM   3372  OH  TYR A 215      -2.306  21.349 -27.306  1.00  0.66           O  
ATOM   3373  H   TYR A 215      -7.199  15.926 -30.748  1.00  0.66           H  
ATOM   3374  HA  TYR A 215      -7.347  17.212 -28.243  1.00  0.66           H  
ATOM   3375 1HB  TYR A 215      -5.293  16.432 -29.147  1.00  0.66           H  
ATOM   3376 2HB  TYR A 215      -5.450  17.415 -30.558  1.00  0.66           H  
ATOM   3377  HD1 TYR A 215      -4.898  17.644 -26.896  1.00  0.66           H  
ATOM   3378  HD2 TYR A 215      -4.507  19.449 -30.757  1.00  0.66           H  
ATOM   3379  HE1 TYR A 215      -3.418  19.378 -25.946  1.00  0.66           H  
ATOM   3380  HE2 TYR A 215      -3.024  21.178 -29.817  1.00  0.66           H  
ATOM   3381  HH  TYR A 215      -2.164  22.036 -27.963  1.00  0.66           H  
ATOM   3382  N   LYS A 216      -7.741  19.266 -30.825  1.00  0.69           N  
ATOM   3383  CA  LYS A 216      -8.249  20.577 -31.236  1.00  0.69           C  
ATOM   3384  C   LYS A 216      -9.732  20.819 -30.908  1.00  0.69           C  
ATOM   3385  O   LYS A 216     -10.144  21.960 -30.664  1.00  0.69           O  
ATOM   3386  CB  LYS A 216      -8.021  20.781 -32.732  1.00  0.69           C  
ATOM   3387  CG  LYS A 216      -6.556  21.009 -33.131  1.00  0.69           C  
ATOM   3388  CD  LYS A 216      -6.420  21.181 -34.636  1.00  0.69           C  
ATOM   3389  CE  LYS A 216      -4.994  21.502 -35.041  1.00  0.69           C  
ATOM   3390  NZ  LYS A 216      -4.853  21.615 -36.517  1.00  0.69           N  
ATOM   3391  H   LYS A 216      -7.392  18.631 -31.546  1.00  0.69           H  
ATOM   3392  HA  LYS A 216      -7.674  21.333 -30.703  1.00  0.69           H  
ATOM   3393 1HB  LYS A 216      -8.367  19.887 -33.264  1.00  0.69           H  
ATOM   3394 2HB  LYS A 216      -8.613  21.622 -33.085  1.00  0.69           H  
ATOM   3395 1HG  LYS A 216      -6.171  21.895 -32.628  1.00  0.69           H  
ATOM   3396 2HG  LYS A 216      -5.960  20.150 -32.820  1.00  0.69           H  
ATOM   3397 1HD  LYS A 216      -6.724  20.252 -35.125  1.00  0.69           H  
ATOM   3398 2HD  LYS A 216      -7.077  21.982 -34.974  1.00  0.69           H  
ATOM   3399 1HE  LYS A 216      -4.699  22.445 -34.585  1.00  0.69           H  
ATOM   3400 2HE  LYS A 216      -4.339  20.725 -34.684  1.00  0.69           H  
ATOM   3401 1HZ  LYS A 216      -3.894  21.830 -36.748  1.00  0.69           H  
ATOM   3402 2HZ  LYS A 216      -5.115  20.738 -36.944  1.00  0.69           H  
ATOM   3403 3HZ  LYS A 216      -5.456  22.351 -36.859  1.00  0.69           H  
ATOM   3404  N   ASN A 217     -10.540  19.755 -30.913  1.00  0.70           N  
ATOM   3405  CA  ASN A 217     -11.976  19.857 -30.628  1.00  0.70           C  
ATOM   3406  C   ASN A 217     -12.237  20.470 -29.233  1.00  0.70           C  
ATOM   3407  O   ASN A 217     -11.569  20.146 -28.248  1.00  0.70           O  
ATOM   3408  CB  ASN A 217     -12.635  18.509 -30.773  1.00  0.70           C  
ATOM   3409  CG  ASN A 217     -14.152  18.550 -30.747  1.00  0.70           C  
ATOM   3410  OD1 ASN A 217     -14.794  18.808 -29.704  1.00  0.70           O  
ATOM   3411  ND2 ASN A 217     -14.744  18.253 -31.879  1.00  0.70           N  
ATOM   3412  H   ASN A 217     -10.148  18.846 -31.178  1.00  0.70           H  
ATOM   3413  HA  ASN A 217     -12.419  20.530 -31.363  1.00  0.70           H  
ATOM   3414 1HB  ASN A 217     -12.315  18.053 -31.720  1.00  0.70           H  
ATOM   3415 2HB  ASN A 217     -12.290  17.850 -29.975  1.00  0.70           H  
ATOM   3416 1HD2 ASN A 217     -15.749  18.155 -31.933  1.00  0.70           H  
ATOM   3417 2HD2 ASN A 217     -14.190  18.079 -32.717  1.00  0.70           H  
ATOM   3418  N   GLN A 218     -13.214  21.373 -29.154  1.00  0.71           N  
ATOM   3419  CA  GLN A 218     -13.524  22.095 -27.910  1.00  0.71           C  
ATOM   3420  C   GLN A 218     -14.585  21.485 -26.966  1.00  0.71           C  
ATOM   3421  O   GLN A 218     -14.974  22.124 -25.987  1.00  0.71           O  
ATOM   3422  CB  GLN A 218     -13.919  23.521 -28.276  1.00  0.71           C  
ATOM   3423  CG  GLN A 218     -12.788  24.284 -28.977  1.00  0.71           C  
ATOM   3424  CD  GLN A 218     -11.570  24.504 -28.072  1.00  0.71           C  
ATOM   3425  OE1 GLN A 218     -11.688  25.129 -27.009  1.00  0.71           O  
ATOM   3426  NE2 GLN A 218     -10.410  23.983 -28.473  1.00  0.71           N  
ATOM   3427  H   GLN A 218     -13.743  21.593 -29.985  1.00  0.71           H  
ATOM   3428  HA  GLN A 218     -12.597  22.154 -27.340  1.00  0.71           H  
ATOM   3429 1HB  GLN A 218     -14.786  23.503 -28.936  1.00  0.71           H  
ATOM   3430 2HB  GLN A 218     -14.198  24.067 -27.376  1.00  0.71           H  
ATOM   3431 1HG  GLN A 218     -12.458  23.705 -29.843  1.00  0.71           H  
ATOM   3432 2HG  GLN A 218     -13.159  25.257 -29.297  1.00  0.71           H  
ATOM   3433 1HE2 GLN A 218      -9.592  24.091 -27.911  1.00  0.71           H  
ATOM   3434 2HE2 GLN A 218     -10.344  23.444 -29.344  1.00  0.71           H  
ATOM   3435  N   SER A 219     -15.070  20.280 -27.254  1.00  0.71           N  
ATOM   3436  CA  SER A 219     -16.080  19.653 -26.395  1.00  0.71           C  
ATOM   3437  C   SER A 219     -15.542  19.466 -24.961  1.00  0.71           C  
ATOM   3438  O   SER A 219     -14.353  19.198 -24.796  1.00  0.71           O  
ATOM   3439  CB  SER A 219     -16.462  18.318 -26.976  1.00  0.71           C  
ATOM   3440  OG  SER A 219     -17.064  18.479 -28.234  1.00  0.71           O  
ATOM   3441  H   SER A 219     -14.744  19.785 -28.082  1.00  0.71           H  
ATOM   3442  HA  SER A 219     -16.950  20.306 -26.391  1.00  0.71           H  
ATOM   3443 1HB  SER A 219     -15.566  17.724 -27.067  1.00  0.71           H  
ATOM   3444 2HB  SER A 219     -17.125  17.793 -26.317  1.00  0.71           H  
ATOM   3445  HG  SER A 219     -16.335  18.670 -28.858  1.00  0.71           H  
ATOM   3446  N   PRO A 220     -16.394  19.585 -23.907  1.00  0.69           N  
ATOM   3447  CA  PRO A 220     -16.041  19.457 -22.487  1.00  0.69           C  
ATOM   3448  C   PRO A 220     -15.525  18.088 -22.038  1.00  0.69           C  
ATOM   3449  O   PRO A 220     -14.828  17.989 -21.026  1.00  0.69           O  
ATOM   3450  CB  PRO A 220     -17.373  19.764 -21.791  1.00  0.69           C  
ATOM   3451  CG  PRO A 220     -18.443  19.462 -22.820  1.00  0.69           C  
ATOM   3452  CD  PRO A 220     -17.832  19.838 -24.144  1.00  0.69           C  
ATOM   3453  HA  PRO A 220     -15.298  20.233 -22.245  1.00  0.69           H  
ATOM   3454 1HB  PRO A 220     -17.469  19.141 -20.888  1.00  0.69           H  
ATOM   3455 2HB  PRO A 220     -17.387  20.812 -21.459  1.00  0.69           H  
ATOM   3456 1HG  PRO A 220     -18.719  18.395 -22.771  1.00  0.69           H  
ATOM   3457 2HG  PRO A 220     -19.357  20.034 -22.596  1.00  0.69           H  
ATOM   3458 1HD  PRO A 220     -18.253  19.180 -24.907  1.00  0.69           H  
ATOM   3459 2HD  PRO A 220     -18.003  20.905 -24.363  1.00  0.69           H  
ATOM   3460  N   LYS A 221     -15.867  17.042 -22.781  1.00  0.67           N  
ATOM   3461  CA  LYS A 221     -15.436  15.682 -22.469  1.00  0.67           C  
ATOM   3462  C   LYS A 221     -14.956  15.021 -23.736  1.00  0.67           C  
ATOM   3463  O   LYS A 221     -15.485  15.285 -24.814  1.00  0.67           O  
ATOM   3464  CB  LYS A 221     -16.562  14.848 -21.833  1.00  0.67           C  
ATOM   3465  CG  LYS A 221     -17.068  15.327 -20.458  1.00  0.67           C  
ATOM   3466  CD  LYS A 221     -16.099  14.907 -19.322  1.00  0.67           C  
ATOM   3467  CE  LYS A 221     -16.257  13.406 -18.989  1.00  0.67           C  
ATOM   3468  NZ  LYS A 221     -15.402  12.962 -17.829  1.00  0.67           N  
ATOM   3469  H   LYS A 221     -16.441  17.183 -23.597  1.00  0.67           H  
ATOM   3470  HA  LYS A 221     -14.596  15.724 -21.775  1.00  0.67           H  
ATOM   3471 1HB  LYS A 221     -17.413  14.839 -22.498  1.00  0.67           H  
ATOM   3472 2HB  LYS A 221     -16.228  13.813 -21.727  1.00  0.67           H  
ATOM   3473 1HG  LYS A 221     -17.174  16.408 -20.450  1.00  0.67           H  
ATOM   3474 2HG  LYS A 221     -18.046  14.889 -20.265  1.00  0.67           H  
ATOM   3475 1HD  LYS A 221     -15.068  15.094 -19.634  1.00  0.67           H  
ATOM   3476 2HD  LYS A 221     -16.299  15.492 -18.426  1.00  0.67           H  
ATOM   3477 1HE  LYS A 221     -17.297  13.221 -18.740  1.00  0.67           H  
ATOM   3478 2HE  LYS A 221     -15.992  12.813 -19.868  1.00  0.67           H  
ATOM   3479 1HZ  LYS A 221     -15.556  11.975 -17.654  1.00  0.67           H  
ATOM   3480 2HZ  LYS A 221     -14.398  13.089 -18.026  1.00  0.67           H  
ATOM   3481 3HZ  LYS A 221     -15.627  13.481 -17.000  1.00  0.67           H  
ATOM   3482  N   LYS A 222     -13.951  14.171 -23.604  1.00  0.64           N  
ATOM   3483  CA  LYS A 222     -13.411  13.429 -24.734  1.00  0.64           C  
ATOM   3484  C   LYS A 222     -13.118  12.022 -24.258  1.00  0.64           C  
ATOM   3485  O   LYS A 222     -12.798  11.848 -23.079  1.00  0.64           O  
ATOM   3486  CB  LYS A 222     -12.134  14.112 -25.232  1.00  0.64           C  
ATOM   3487  CG  LYS A 222     -12.348  15.558 -25.689  1.00  0.64           C  
ATOM   3488  CD  LYS A 222     -11.099  16.187 -26.205  1.00  0.64           C  
ATOM   3489  CE  LYS A 222     -11.353  17.610 -26.580  1.00  0.64           C  
ATOM   3490  NZ  LYS A 222     -10.159  18.250 -27.108  1.00  0.64           N  
ATOM   3491  H   LYS A 222     -13.554  14.023 -22.687  1.00  0.64           H  
ATOM   3492  HA  LYS A 222     -14.153  13.380 -25.534  1.00  0.64           H  
ATOM   3493 1HB  LYS A 222     -11.378  14.110 -24.448  1.00  0.64           H  
ATOM   3494 2HB  LYS A 222     -11.734  13.551 -26.081  1.00  0.64           H  
ATOM   3495 1HG  LYS A 222     -13.112  15.590 -26.463  1.00  0.64           H  
ATOM   3496 2HG  LYS A 222     -12.687  16.167 -24.857  1.00  0.64           H  
ATOM   3497 1HD  LYS A 222     -10.324  16.169 -25.438  1.00  0.64           H  
ATOM   3498 2HD  LYS A 222     -10.748  15.653 -27.086  1.00  0.64           H  
ATOM   3499 1HE  LYS A 222     -12.132  17.642 -27.343  1.00  0.64           H  
ATOM   3500 2HE  LYS A 222     -11.694  18.164 -25.707  1.00  0.64           H  
ATOM   3501 1HZ  LYS A 222     -10.401  19.195 -27.373  1.00  0.64           H  
ATOM   3502 2HZ  LYS A 222      -9.404  18.262 -26.444  1.00  0.64           H  
ATOM   3503 3HZ  LYS A 222      -9.876  17.749 -27.942  1.00  0.64           H  
ATOM   3504  N   TYR A 223     -13.198  11.027 -25.137  1.00  0.62           N  
ATOM   3505  CA  TYR A 223     -12.887   9.664 -24.686  1.00  0.62           C  
ATOM   3506  C   TYR A 223     -11.837   8.979 -25.546  1.00  0.62           C  
ATOM   3507  O   TYR A 223     -11.721   9.255 -26.743  1.00  0.62           O  
ATOM   3508  CB  TYR A 223     -14.153   8.800 -24.663  1.00  0.62           C  
ATOM   3509  CG  TYR A 223     -15.239   9.343 -23.802  1.00  0.62           C  
ATOM   3510  CD1 TYR A 223     -16.164  10.222 -24.355  1.00  0.62           C  
ATOM   3511  CD2 TYR A 223     -15.321   9.003 -22.479  1.00  0.62           C  
ATOM   3512  CE1 TYR A 223     -17.159  10.743 -23.563  1.00  0.62           C  
ATOM   3513  CE2 TYR A 223     -16.321   9.542 -21.701  1.00  0.62           C  
ATOM   3514  CZ  TYR A 223     -17.229  10.406 -22.240  1.00  0.62           C  
ATOM   3515  OH  TYR A 223     -18.234  10.939 -21.462  1.00  0.62           O  
ATOM   3516  H   TYR A 223     -13.490  11.228 -26.096  1.00  0.62           H  
ATOM   3517  HA  TYR A 223     -12.489   9.712 -23.676  1.00  0.62           H  
ATOM   3518 1HB  TYR A 223     -14.552   8.712 -25.658  1.00  0.62           H  
ATOM   3519 2HB  TYR A 223     -13.905   7.793 -24.312  1.00  0.62           H  
ATOM   3520  HD1 TYR A 223     -16.105  10.496 -25.417  1.00  0.62           H  
ATOM   3521  HD2 TYR A 223     -14.594   8.316 -22.046  1.00  0.62           H  
ATOM   3522  HE1 TYR A 223     -17.888  11.413 -23.969  1.00  0.62           H  
ATOM   3523  HE2 TYR A 223     -16.396   9.288 -20.659  1.00  0.62           H  
ATOM   3524  HH  TYR A 223     -18.125  10.644 -20.551  1.00  0.62           H  
ATOM   3525  N   ILE A 224     -11.080   8.083 -24.927  1.00  0.61           N  
ATOM   3526  CA  ILE A 224     -10.104   7.284 -25.670  1.00  0.61           C  
ATOM   3527  C   ILE A 224     -10.615   5.856 -25.750  1.00  0.61           C  
ATOM   3528  O   ILE A 224     -10.927   5.282 -24.705  1.00  0.61           O  
ATOM   3529  CB  ILE A 224      -8.749   7.275 -24.946  1.00  0.61           C  
ATOM   3530  CG1 ILE A 224      -8.290   8.660 -24.653  1.00  0.61           C  
ATOM   3531  CG2 ILE A 224      -7.732   6.601 -25.759  1.00  0.61           C  
ATOM   3532  CD1 ILE A 224      -8.088   9.558 -25.858  1.00  0.61           C  
ATOM   3533  H   ILE A 224     -11.208   7.961 -23.917  1.00  0.61           H  
ATOM   3534  HA  ILE A 224      -9.990   7.676 -26.680  1.00  0.61           H  
ATOM   3535  HB  ILE A 224      -8.851   6.750 -23.998  1.00  0.61           H  
ATOM   3536 1HG1 ILE A 224      -9.013   9.118 -23.984  1.00  0.61           H  
ATOM   3537 2HG1 ILE A 224      -7.358   8.573 -24.140  1.00  0.61           H  
ATOM   3538 1HG2 ILE A 224      -6.777   6.589 -25.223  1.00  0.61           H  
ATOM   3539 2HG2 ILE A 224      -8.054   5.587 -25.957  1.00  0.61           H  
ATOM   3540 3HG2 ILE A 224      -7.620   7.140 -26.697  1.00  0.61           H  
ATOM   3541 1HD1 ILE A 224      -7.746  10.527 -25.525  1.00  0.61           H  
ATOM   3542 2HD1 ILE A 224      -7.341   9.120 -26.523  1.00  0.61           H  
ATOM   3543 3HD1 ILE A 224      -9.024   9.673 -26.393  1.00  0.61           H  
ATOM   3544  N   ILE A 225     -10.764   5.311 -26.957  1.00  0.63           N  
ATOM   3545  CA  ILE A 225     -11.274   3.952 -27.120  1.00  0.63           C  
ATOM   3546  C   ILE A 225     -10.283   3.028 -27.833  1.00  0.63           C  
ATOM   3547  O   ILE A 225      -9.805   3.336 -28.934  1.00  0.63           O  
ATOM   3548  CB  ILE A 225     -12.592   3.942 -27.896  1.00  0.63           C  
ATOM   3549  CG1 ILE A 225     -13.582   4.888 -27.262  1.00  0.63           C  
ATOM   3550  CG2 ILE A 225     -13.179   2.530 -27.880  1.00  0.63           C  
ATOM   3551  CD1 ILE A 225     -14.034   4.553 -25.913  1.00  0.63           C  
ATOM   3552  H   ILE A 225     -10.493   5.838 -27.783  1.00  0.63           H  
ATOM   3553  HA  ILE A 225     -11.465   3.540 -26.134  1.00  0.63           H  
ATOM   3554  HB  ILE A 225     -12.418   4.269 -28.918  1.00  0.63           H  
ATOM   3555 1HG1 ILE A 225     -13.104   5.844 -27.194  1.00  0.63           H  
ATOM   3556 2HG1 ILE A 225     -14.456   4.958 -27.903  1.00  0.63           H  
ATOM   3557 1HG2 ILE A 225     -14.116   2.526 -28.421  1.00  0.63           H  
ATOM   3558 2HG2 ILE A 225     -12.489   1.833 -28.345  1.00  0.63           H  
ATOM   3559 3HG2 ILE A 225     -13.357   2.220 -26.847  1.00  0.63           H  
ATOM   3560 1HD1 ILE A 225     -14.710   5.318 -25.566  1.00  0.63           H  
ATOM   3561 2HD1 ILE A 225     -14.541   3.609 -25.948  1.00  0.63           H  
ATOM   3562 3HD1 ILE A 225     -13.193   4.492 -25.245  1.00  0.63           H  
ATOM   3563  N   CYS A 226      -9.996   1.903 -27.206  1.00  0.66           N  
ATOM   3564  CA  CYS A 226      -9.114   0.881 -27.735  1.00  0.66           C  
ATOM   3565  C   CYS A 226      -9.850  -0.347 -28.238  1.00  0.66           C  
ATOM   3566  O   CYS A 226     -10.663  -0.933 -27.527  1.00  0.66           O  
ATOM   3567  CB  CYS A 226      -8.117   0.529 -26.694  1.00  0.66           C  
ATOM   3568  SG  CYS A 226      -7.094  -0.707 -27.061  1.00  0.66           S  
ATOM   3569  H   CYS A 226     -10.424   1.748 -26.297  1.00  0.66           H  
ATOM   3570  HA  CYS A 226      -8.575   1.307 -28.565  1.00  0.66           H  
ATOM   3571 1HB  CYS A 226      -7.517   1.353 -26.570  1.00  0.66           H  
ATOM   3572 2HB  CYS A 226      -8.613   0.337 -25.784  1.00  0.66           H  
ATOM   3573  HG  CYS A 226      -6.816  -0.290 -28.296  1.00  0.66           H  
ATOM   3574  N   ASN A 227      -9.585  -0.732 -29.477  1.00  0.73           N  
ATOM   3575  CA  ASN A 227     -10.298  -1.854 -30.065  1.00  0.73           C  
ATOM   3576  C   ASN A 227      -9.465  -3.131 -30.126  1.00  0.73           C  
ATOM   3577  O   ASN A 227      -8.492  -3.206 -30.886  1.00  0.73           O  
ATOM   3578  CB  ASN A 227     -10.772  -1.503 -31.444  1.00  0.73           C  
ATOM   3579  CG  ASN A 227     -11.745  -2.522 -31.986  1.00  0.73           C  
ATOM   3580  OD1 ASN A 227     -11.929  -3.638 -31.476  1.00  0.73           O  
ATOM   3581  ND2 ASN A 227     -12.407  -2.153 -33.040  1.00  0.73           N  
ATOM   3582  H   ASN A 227      -8.903  -0.205 -30.019  1.00  0.73           H  
ATOM   3583  HA  ASN A 227     -11.171  -2.072 -29.448  1.00  0.73           H  
ATOM   3584 1HB  ASN A 227     -11.221  -0.527 -31.427  1.00  0.73           H  
ATOM   3585 2HB  ASN A 227      -9.914  -1.450 -32.114  1.00  0.73           H  
ATOM   3586 1HD2 ASN A 227     -13.078  -2.783 -33.426  1.00  0.73           H  
ATOM   3587 2HD2 ASN A 227     -12.247  -1.264 -33.470  1.00  0.73           H  
ATOM   3588  N   GLY A 228      -9.818  -4.099 -29.280  1.00  0.83           N  
ATOM   3589  CA  GLY A 228      -9.154  -5.394 -29.180  1.00  0.83           C  
ATOM   3590  C   GLY A 228     -10.101  -6.517 -29.595  1.00  0.83           C  
ATOM   3591  O   GLY A 228      -9.877  -7.702 -29.316  1.00  0.83           O  
ATOM   3592  H   GLY A 228     -10.611  -3.955 -28.658  1.00  0.83           H  
ATOM   3593 1HA  GLY A 228      -8.270  -5.406 -29.816  1.00  0.83           H  
ATOM   3594 2HA  GLY A 228      -8.837  -5.543 -28.153  1.00  0.83           H  
ATOM   3595  N   ASP A 229     -11.199  -6.156 -30.245  1.00  0.95           N  
ATOM   3596  CA  ASP A 229     -12.196  -7.156 -30.589  1.00  0.95           C  
ATOM   3597  C   ASP A 229     -11.894  -7.891 -31.882  1.00  0.95           C  
ATOM   3598  O   ASP A 229     -12.414  -7.574 -32.957  1.00  0.95           O  
ATOM   3599  CB  ASP A 229     -13.572  -6.494 -30.634  1.00  0.95           C  
ATOM   3600  CG  ASP A 229     -14.808  -7.464 -30.821  1.00  0.95           C  
ATOM   3601  OD1 ASP A 229     -14.598  -8.578 -31.188  1.00  0.95           O  
ATOM   3602  OD2 ASP A 229     -15.943  -7.087 -30.531  1.00  0.95           O  
ATOM   3603  H   ASP A 229     -11.349  -5.179 -30.497  1.00  0.95           H  
ATOM   3604  HA  ASP A 229     -12.211  -7.893 -29.794  1.00  0.95           H  
ATOM   3605 1HB  ASP A 229     -13.696  -5.988 -29.692  1.00  0.95           H  
ATOM   3606 2HB  ASP A 229     -13.590  -5.741 -31.424  1.00  0.95           H  
ATOM   3607  N   GLU A 230     -11.090  -8.939 -31.762  1.00  1.10           N  
ATOM   3608  CA  GLU A 230     -10.685  -9.696 -32.941  1.00  1.10           C  
ATOM   3609  C   GLU A 230     -11.732 -10.681 -33.407  1.00  1.10           C  
ATOM   3610  O   GLU A 230     -11.654 -11.892 -33.150  1.00  1.10           O  
ATOM   3611  CB  GLU A 230      -9.367 -10.425 -32.742  1.00  1.10           C  
ATOM   3612  CG  GLU A 230      -8.226  -9.523 -32.563  1.00  1.10           C  
ATOM   3613  CD  GLU A 230      -6.962 -10.236 -32.455  1.00  1.10           C  
ATOM   3614  OE1 GLU A 230      -6.787 -10.925 -31.486  1.00  1.10           O  
ATOM   3615  OE2 GLU A 230      -6.103 -10.058 -33.294  1.00  1.10           O  
ATOM   3616  H   GLU A 230     -10.699  -9.120 -30.839  1.00  1.10           H  
ATOM   3617  HA  GLU A 230     -10.531  -8.982 -33.751  1.00  1.10           H  
ATOM   3618 1HB  GLU A 230      -9.424 -11.058 -31.866  1.00  1.10           H  
ATOM   3619 2HB  GLU A 230      -9.170 -11.071 -33.603  1.00  1.10           H  
ATOM   3620 1HG  GLU A 230      -8.173  -8.829 -33.400  1.00  1.10           H  
ATOM   3621 2HG  GLU A 230      -8.411  -8.949 -31.661  1.00  1.10           H  
ATOM   3622  N   GLY A 231     -12.727 -10.122 -34.087  1.00  1.25           N  
ATOM   3623  CA  GLY A 231     -13.803 -10.879 -34.701  1.00  1.25           C  
ATOM   3624  C   GLY A 231     -13.209 -11.821 -35.753  1.00  1.25           C  
ATOM   3625  O   GLY A 231     -13.365 -13.048 -35.712  1.00  1.25           O  
ATOM   3626  H   GLY A 231     -12.716  -9.102 -34.144  1.00  1.25           H  
ATOM   3627 1HA  GLY A 231     -14.383 -11.404 -33.959  1.00  1.25           H  
ATOM   3628 2HA  GLY A 231     -14.484 -10.185 -35.185  1.00  1.25           H  
ATOM   3629  N   ASP A 232     -12.465 -11.200 -36.660  1.00  1.36           N  
ATOM   3630  CA  ASP A 232     -11.840 -11.825 -37.810  1.00  1.36           C  
ATOM   3631  C   ASP A 232     -10.880 -13.015 -37.533  1.00  1.36           C  
ATOM   3632  O   ASP A 232      -9.863 -12.842 -36.855  1.00  1.36           O  
ATOM   3633  CB  ASP A 232     -11.001 -10.755 -38.502  1.00  1.36           C  
ATOM   3634  CG  ASP A 232     -11.810  -9.657 -39.199  1.00  1.36           C  
ATOM   3635  OD1 ASP A 232     -12.999  -9.784 -39.328  1.00  1.36           O  
ATOM   3636  OD2 ASP A 232     -11.206  -8.704 -39.620  1.00  1.36           O  
ATOM   3637  H   ASP A 232     -12.374 -10.200 -36.560  1.00  1.36           H  
ATOM   3638  HA  ASP A 232     -12.658 -12.098 -38.457  1.00  1.36           H  
ATOM   3639 1HB  ASP A 232     -10.365 -10.277 -37.758  1.00  1.36           H  
ATOM   3640 2HB  ASP A 232     -10.338 -11.234 -39.207  1.00  1.36           H  
ATOM   3641  N   PRO A 233     -11.119 -14.205 -38.125  1.00  1.41           N  
ATOM   3642  CA  PRO A 233     -10.302 -15.379 -38.004  1.00  1.41           C  
ATOM   3643  C   PRO A 233      -9.012 -15.133 -38.726  1.00  1.41           C  
ATOM   3644  O   PRO A 233      -8.966 -14.375 -39.697  1.00  1.41           O  
ATOM   3645  CB  PRO A 233     -11.157 -16.470 -38.643  1.00  1.41           C  
ATOM   3646  CG  PRO A 233     -12.036 -15.743 -39.572  1.00  1.41           C  
ATOM   3647  CD  PRO A 233     -12.287 -14.417 -38.930  1.00  1.41           C  
ATOM   3648  HA  PRO A 233     -10.122 -15.583 -36.938  1.00  1.41           H  
ATOM   3649 1HB  PRO A 233     -10.516 -17.207 -39.149  1.00  1.41           H  
ATOM   3650 2HB  PRO A 233     -11.720 -17.009 -37.868  1.00  1.41           H  
ATOM   3651 1HG  PRO A 233     -11.586 -15.670 -40.571  1.00  1.41           H  
ATOM   3652 2HG  PRO A 233     -12.968 -16.296 -39.665  1.00  1.41           H  
ATOM   3653 1HD  PRO A 233     -12.377 -13.703 -39.713  1.00  1.41           H  
ATOM   3654 2HD  PRO A 233     -13.142 -14.468 -38.284  1.00  1.41           H  
ATOM   3655  N   GLY A 234      -7.974 -15.799 -38.271  1.00  1.38           N  
ATOM   3656  CA  GLY A 234      -6.651 -15.678 -38.852  1.00  1.38           C  
ATOM   3657  C   GLY A 234      -5.844 -14.684 -38.031  1.00  1.38           C  
ATOM   3658  O   GLY A 234      -4.618 -14.666 -38.106  1.00  1.38           O  
ATOM   3659  H   GLY A 234      -8.093 -16.406 -37.472  1.00  1.38           H  
ATOM   3660 1HA  GLY A 234      -6.156 -16.650 -38.858  1.00  1.38           H  
ATOM   3661 2HA  GLY A 234      -6.726 -15.338 -39.884  1.00  1.38           H  
ATOM   3662  N   ALA A 235      -6.531 -13.881 -37.209  1.00  1.28           N  
ATOM   3663  CA  ALA A 235      -5.852 -12.930 -36.354  1.00  1.28           C  
ATOM   3664  C   ALA A 235      -6.042 -13.346 -34.905  1.00  1.28           C  
ATOM   3665  O   ALA A 235      -7.071 -13.907 -34.537  1.00  1.28           O  
ATOM   3666  CB  ALA A 235      -6.387 -11.535 -36.595  1.00  1.28           C  
ATOM   3667  H   ALA A 235      -7.554 -13.895 -37.184  1.00  1.28           H  
ATOM   3668  HA  ALA A 235      -4.786 -12.947 -36.578  1.00  1.28           H  
ATOM   3669 1HB  ALA A 235      -5.866 -10.824 -35.948  1.00  1.28           H  
ATOM   3670 2HB  ALA A 235      -6.229 -11.266 -37.639  1.00  1.28           H  
ATOM   3671 3HB  ALA A 235      -7.456 -11.517 -36.367  1.00  1.28           H  
ATOM   3672  N   PHE A 236      -5.021 -13.116 -34.109  1.00  1.16           N  
ATOM   3673  CA  PHE A 236      -5.016 -13.374 -32.676  1.00  1.16           C  
ATOM   3674  C   PHE A 236      -4.045 -12.417 -32.014  1.00  1.16           C  
ATOM   3675  O   PHE A 236      -3.415 -12.716 -30.992  1.00  1.16           O  
ATOM   3676  CB  PHE A 236      -4.725 -14.857 -32.429  1.00  1.16           C  
ATOM   3677  CG  PHE A 236      -3.508 -15.444 -33.096  1.00  1.16           C  
ATOM   3678  CD1 PHE A 236      -2.277 -15.553 -32.462  1.00  1.16           C  
ATOM   3679  CD2 PHE A 236      -3.620 -15.915 -34.402  1.00  1.16           C  
ATOM   3680  CE1 PHE A 236      -1.194 -16.117 -33.131  1.00  1.16           C  
ATOM   3681  CE2 PHE A 236      -2.550 -16.469 -35.053  1.00  1.16           C  
ATOM   3682  CZ  PHE A 236      -1.342 -16.568 -34.426  1.00  1.16           C  
ATOM   3683  H   PHE A 236      -4.194 -12.702 -34.509  1.00  1.16           H  
ATOM   3684  HA  PHE A 236      -6.013 -13.165 -32.282  1.00  1.16           H  
ATOM   3685 1HB  PHE A 236      -4.598 -14.983 -31.375  1.00  1.16           H  
ATOM   3686 2HB  PHE A 236      -5.593 -15.446 -32.724  1.00  1.16           H  
ATOM   3687  HD1 PHE A 236      -2.160 -15.196 -31.438  1.00  1.16           H  
ATOM   3688  HD2 PHE A 236      -4.581 -15.841 -34.916  1.00  1.16           H  
ATOM   3689  HE1 PHE A 236      -0.228 -16.200 -32.631  1.00  1.16           H  
ATOM   3690  HE2 PHE A 236      -2.662 -16.831 -36.080  1.00  1.16           H  
ATOM   3691  HZ  PHE A 236      -0.511 -17.002 -34.956  1.00  1.16           H  
ATOM   3692  N   MET A 237      -3.844 -11.298 -32.698  1.00  1.03           N  
ATOM   3693  CA  MET A 237      -2.758 -10.372 -32.444  1.00  1.03           C  
ATOM   3694  C   MET A 237      -3.057  -9.444 -31.294  1.00  1.03           C  
ATOM   3695  O   MET A 237      -2.212  -9.221 -30.430  1.00  1.03           O  
ATOM   3696  CB  MET A 237      -2.565  -9.571 -33.714  1.00  1.03           C  
ATOM   3697  CG  MET A 237      -2.192 -10.446 -34.853  1.00  1.03           C  
ATOM   3698  SD  MET A 237      -0.699 -11.319 -34.590  1.00  1.03           S  
ATOM   3699  CE  MET A 237      -1.132 -12.836 -33.873  1.00  1.03           C  
ATOM   3700  H   MET A 237      -4.528 -11.062 -33.413  1.00  1.03           H  
ATOM   3701  HA  MET A 237      -1.859 -10.939 -32.206  1.00  1.03           H  
ATOM   3702 1HB  MET A 237      -3.488  -9.041 -33.967  1.00  1.03           H  
ATOM   3703 2HB  MET A 237      -1.778  -8.824 -33.573  1.00  1.03           H  
ATOM   3704 1HG  MET A 237      -2.986 -11.153 -35.043  1.00  1.03           H  
ATOM   3705 2HG  MET A 237      -2.069  -9.827 -35.753  1.00  1.03           H  
ATOM   3706 1HE  MET A 237      -0.255 -13.425 -33.760  1.00  1.03           H  
ATOM   3707 2HE  MET A 237      -1.559 -12.658 -32.916  1.00  1.03           H  
ATOM   3708 3HE  MET A 237      -1.822 -13.370 -34.468  1.00  1.03           H  
ATOM   3709  N   ASP A 238      -4.281  -8.953 -31.247  1.00  0.92           N  
ATOM   3710  CA  ASP A 238      -4.659  -8.020 -30.198  1.00  0.92           C  
ATOM   3711  C   ASP A 238      -4.941  -8.827 -28.969  1.00  0.92           C  
ATOM   3712  O   ASP A 238      -4.623  -8.419 -27.853  1.00  0.92           O  
ATOM   3713  CB  ASP A 238      -5.865  -7.216 -30.608  1.00  0.92           C  
ATOM   3714  CG  ASP A 238      -5.530  -6.362 -31.799  1.00  0.92           C  
ATOM   3715  OD1 ASP A 238      -4.402  -5.944 -31.870  1.00  0.92           O  
ATOM   3716  OD2 ASP A 238      -6.379  -6.147 -32.645  1.00  0.92           O  
ATOM   3717  H   ASP A 238      -4.943  -9.221 -31.981  1.00  0.92           H  
ATOM   3718  HA  ASP A 238      -3.827  -7.343 -29.995  1.00  0.92           H  
ATOM   3719 1HB  ASP A 238      -6.684  -7.860 -30.830  1.00  0.92           H  
ATOM   3720 2HB  ASP A 238      -6.168  -6.579 -29.788  1.00  0.92           H  
ATOM   3721  N   ARG A 239      -5.483 -10.026 -29.182  1.00  0.84           N  
ATOM   3722  CA  ARG A 239      -5.730 -10.941 -28.099  1.00  0.84           C  
ATOM   3723  C   ARG A 239      -4.396 -11.176 -27.406  1.00  0.84           C  
ATOM   3724  O   ARG A 239      -4.271 -10.951 -26.204  1.00  0.84           O  
ATOM   3725  CB  ARG A 239      -6.286 -12.260 -28.616  1.00  0.84           C  
ATOM   3726  CG  ARG A 239      -6.653 -13.249 -27.556  1.00  0.84           C  
ATOM   3727  CD  ARG A 239      -6.868 -14.638 -28.085  1.00  0.84           C  
ATOM   3728  NE  ARG A 239      -5.626 -15.325 -28.462  1.00  0.84           N  
ATOM   3729  CZ  ARG A 239      -5.570 -16.453 -29.218  1.00  0.84           C  
ATOM   3730  NH1 ARG A 239      -6.677 -16.984 -29.687  1.00  0.84           N  
ATOM   3731  NH2 ARG A 239      -4.405 -17.029 -29.490  1.00  0.84           N  
ATOM   3732  H   ARG A 239      -5.755 -10.302 -30.126  1.00  0.84           H  
ATOM   3733  HA  ARG A 239      -6.433 -10.498 -27.396  1.00  0.84           H  
ATOM   3734 1HB  ARG A 239      -7.184 -12.066 -29.206  1.00  0.84           H  
ATOM   3735 2HB  ARG A 239      -5.562 -12.732 -29.279  1.00  0.84           H  
ATOM   3736 1HG  ARG A 239      -5.847 -13.283 -26.847  1.00  0.84           H  
ATOM   3737 2HG  ARG A 239      -7.560 -12.925 -27.051  1.00  0.84           H  
ATOM   3738 1HD  ARG A 239      -7.374 -15.232 -27.332  1.00  0.84           H  
ATOM   3739 2HD  ARG A 239      -7.480 -14.573 -28.973  1.00  0.84           H  
ATOM   3740  HE  ARG A 239      -4.752 -14.944 -28.104  1.00  0.84           H  
ATOM   3741 1HH1 ARG A 239      -7.570 -16.552 -29.485  1.00  0.84           H  
ATOM   3742 2HH1 ARG A 239      -6.639 -17.822 -30.251  1.00  0.84           H  
ATOM   3743 1HH2 ARG A 239      -3.543 -16.629 -29.132  1.00  0.84           H  
ATOM   3744 2HH2 ARG A 239      -4.373 -17.861 -30.062  1.00  0.84           H  
ATOM   3745  N   SER A 240      -3.366 -11.540 -28.196  1.00  0.78           N  
ATOM   3746  CA  SER A 240      -2.046 -11.805 -27.649  1.00  0.78           C  
ATOM   3747  C   SER A 240      -1.443 -10.597 -26.954  1.00  0.78           C  
ATOM   3748  O   SER A 240      -0.816 -10.742 -25.905  1.00  0.78           O  
ATOM   3749  CB  SER A 240      -1.107 -12.241 -28.741  1.00  0.78           C  
ATOM   3750  OG  SER A 240      -1.497 -13.471 -29.288  1.00  0.78           O  
ATOM   3751  H   SER A 240      -3.502 -11.697 -29.195  1.00  0.78           H  
ATOM   3752  HA  SER A 240      -2.140 -12.612 -26.920  1.00  0.78           H  
ATOM   3753 1HB  SER A 240      -1.100 -11.479 -29.515  1.00  0.78           H  
ATOM   3754 2HB  SER A 240      -0.100 -12.319 -28.336  1.00  0.78           H  
ATOM   3755  HG  SER A 240      -2.263 -13.264 -29.861  1.00  0.78           H  
ATOM   3756  N   VAL A 241      -1.619  -9.392 -27.503  1.00  0.74           N  
ATOM   3757  CA  VAL A 241      -1.055  -8.239 -26.816  1.00  0.74           C  
ATOM   3758  C   VAL A 241      -1.732  -8.024 -25.462  1.00  0.74           C  
ATOM   3759  O   VAL A 241      -1.061  -7.805 -24.454  1.00  0.74           O  
ATOM   3760  CB  VAL A 241      -1.156  -6.943 -27.647  1.00  0.74           C  
ATOM   3761  CG1 VAL A 241      -0.723  -5.778 -26.786  1.00  0.74           C  
ATOM   3762  CG2 VAL A 241      -0.257  -7.002 -28.868  1.00  0.74           C  
ATOM   3763  H   VAL A 241      -2.106  -9.286 -28.395  1.00  0.74           H  
ATOM   3764  HA  VAL A 241      -0.016  -8.444 -26.639  1.00  0.74           H  
ATOM   3765  HB  VAL A 241      -2.194  -6.797 -27.952  1.00  0.74           H  
ATOM   3766 1HG1 VAL A 241      -0.808  -4.856 -27.352  1.00  0.74           H  
ATOM   3767 2HG1 VAL A 241      -1.362  -5.735 -25.920  1.00  0.74           H  
ATOM   3768 3HG1 VAL A 241       0.311  -5.918 -26.470  1.00  0.74           H  
ATOM   3769 1HG2 VAL A 241      -0.350  -6.072 -29.432  1.00  0.74           H  
ATOM   3770 2HG2 VAL A 241       0.768  -7.129 -28.551  1.00  0.74           H  
ATOM   3771 3HG2 VAL A 241      -0.539  -7.826 -29.497  1.00  0.74           H  
ATOM   3772  N   MET A 242      -3.060  -8.115 -25.422  1.00  0.72           N  
ATOM   3773  CA  MET A 242      -3.795  -7.937 -24.173  1.00  0.72           C  
ATOM   3774  C   MET A 242      -3.535  -9.047 -23.154  1.00  0.72           C  
ATOM   3775  O   MET A 242      -3.538  -8.793 -21.952  1.00  0.72           O  
ATOM   3776  CB  MET A 242      -5.275  -7.839 -24.468  1.00  0.72           C  
ATOM   3777  CG  MET A 242      -5.668  -6.568 -25.148  1.00  0.72           C  
ATOM   3778  SD  MET A 242      -7.398  -6.389 -25.300  1.00  0.72           S  
ATOM   3779  CE  MET A 242      -7.683  -7.607 -26.583  1.00  0.72           C  
ATOM   3780  H   MET A 242      -3.577  -8.307 -26.281  1.00  0.72           H  
ATOM   3781  HA  MET A 242      -3.469  -7.001 -23.726  1.00  0.72           H  
ATOM   3782 1HB  MET A 242      -5.560  -8.670 -25.120  1.00  0.72           H  
ATOM   3783 2HB  MET A 242      -5.844  -7.931 -23.540  1.00  0.72           H  
ATOM   3784 1HG  MET A 242      -5.286  -5.720 -24.594  1.00  0.72           H  
ATOM   3785 2HG  MET A 242      -5.235  -6.566 -26.133  1.00  0.72           H  
ATOM   3786 1HE  MET A 242      -8.741  -7.647 -26.826  1.00  0.72           H  
ATOM   3787 2HE  MET A 242      -7.119  -7.341 -27.474  1.00  0.72           H  
ATOM   3788 3HE  MET A 242      -7.355  -8.582 -26.234  1.00  0.72           H  
ATOM   3789  N   GLU A 243      -3.320 -10.276 -23.621  1.00  0.70           N  
ATOM   3790  CA  GLU A 243      -3.045 -11.383 -22.714  1.00  0.70           C  
ATOM   3791  C   GLU A 243      -1.602 -11.328 -22.231  1.00  0.70           C  
ATOM   3792  O   GLU A 243      -1.330 -11.456 -21.041  1.00  0.70           O  
ATOM   3793  CB  GLU A 243      -3.226 -12.727 -23.426  1.00  0.70           C  
ATOM   3794  CG  GLU A 243      -4.630 -13.123 -23.837  1.00  0.70           C  
ATOM   3795  CD  GLU A 243      -4.575 -14.361 -24.714  1.00  0.70           C  
ATOM   3796  OE1 GLU A 243      -3.513 -14.664 -25.199  1.00  0.70           O  
ATOM   3797  OE2 GLU A 243      -5.570 -15.023 -24.897  1.00  0.70           O  
ATOM   3798  H   GLU A 243      -3.375 -10.449 -24.623  1.00  0.70           H  
ATOM   3799  HA  GLU A 243      -3.713 -11.316 -21.855  1.00  0.70           H  
ATOM   3800 1HB  GLU A 243      -2.623 -12.724 -24.335  1.00  0.70           H  
ATOM   3801 2HB  GLU A 243      -2.839 -13.522 -22.787  1.00  0.70           H  
ATOM   3802 1HG  GLU A 243      -5.217 -13.326 -22.948  1.00  0.70           H  
ATOM   3803 2HG  GLU A 243      -5.107 -12.312 -24.365  1.00  0.70           H  
ATOM   3804  N   GLY A 244      -0.678 -11.161 -23.184  1.00  0.68           N  
ATOM   3805  CA  GLY A 244       0.758 -11.141 -22.948  1.00  0.68           C  
ATOM   3806  C   GLY A 244       1.233  -9.928 -22.172  1.00  0.68           C  
ATOM   3807  O   GLY A 244       2.131 -10.048 -21.339  1.00  0.68           O  
ATOM   3808  H   GLY A 244      -0.980 -11.045 -24.143  1.00  0.68           H  
ATOM   3809 1HA  GLY A 244       1.037 -12.042 -22.403  1.00  0.68           H  
ATOM   3810 2HA  GLY A 244       1.272 -11.182 -23.909  1.00  0.68           H  
ATOM   3811  N   ASP A 245       0.685  -8.749 -22.485  1.00  0.66           N  
ATOM   3812  CA  ASP A 245       1.096  -7.536 -21.809  1.00  0.66           C  
ATOM   3813  C   ASP A 245       0.002  -6.433 -21.804  1.00  0.66           C  
ATOM   3814  O   ASP A 245       0.180  -5.355 -22.404  1.00  0.66           O  
ATOM   3815  CB  ASP A 245       2.384  -7.030 -22.423  1.00  0.66           C  
ATOM   3816  CG  ASP A 245       2.955  -5.945 -21.625  1.00  0.66           C  
ATOM   3817  OD1 ASP A 245       2.245  -5.393 -20.810  1.00  0.66           O  
ATOM   3818  OD2 ASP A 245       4.122  -5.647 -21.806  1.00  0.66           O  
ATOM   3819  H   ASP A 245      -0.031  -8.681 -23.205  1.00  0.66           H  
ATOM   3820  HA  ASP A 245       1.362  -7.798 -20.793  1.00  0.66           H  
ATOM   3821 1HB  ASP A 245       3.111  -7.845 -22.490  1.00  0.66           H  
ATOM   3822 2HB  ASP A 245       2.191  -6.671 -23.441  1.00  0.66           H  
ATOM   3823  N   PRO A 246      -1.067  -6.605 -20.993  1.00  0.64           N  
ATOM   3824  CA  PRO A 246      -2.220  -5.733 -20.898  1.00  0.64           C  
ATOM   3825  C   PRO A 246      -1.822  -4.371 -20.410  1.00  0.64           C  
ATOM   3826  O   PRO A 246      -2.525  -3.387 -20.639  1.00  0.64           O  
ATOM   3827  CB  PRO A 246      -3.093  -6.426 -19.861  1.00  0.64           C  
ATOM   3828  CG  PRO A 246      -2.149  -7.288 -19.064  1.00  0.64           C  
ATOM   3829  CD  PRO A 246      -1.103  -7.724 -20.039  1.00  0.64           C  
ATOM   3830  HA  PRO A 246      -2.717  -5.678 -21.876  1.00  0.64           H  
ATOM   3831 1HB  PRO A 246      -3.575  -5.672 -19.241  1.00  0.64           H  
ATOM   3832 2HB  PRO A 246      -3.897  -6.993 -20.350  1.00  0.64           H  
ATOM   3833 1HG  PRO A 246      -1.714  -6.720 -18.232  1.00  0.64           H  
ATOM   3834 2HG  PRO A 246      -2.692  -8.137 -18.612  1.00  0.64           H  
ATOM   3835 1HD  PRO A 246      -0.197  -7.791 -19.456  1.00  0.64           H  
ATOM   3836 2HD  PRO A 246      -1.377  -8.669 -20.535  1.00  0.64           H  
ATOM   3837  N   HIS A 247      -0.678  -4.305 -19.743  1.00  0.62           N  
ATOM   3838  CA  HIS A 247      -0.222  -3.064 -19.195  1.00  0.62           C  
ATOM   3839  C   HIS A 247       0.230  -2.151 -20.311  1.00  0.62           C  
ATOM   3840  O   HIS A 247      -0.014  -0.958 -20.246  1.00  0.62           O  
ATOM   3841  CB  HIS A 247       0.887  -3.308 -18.201  1.00  0.62           C  
ATOM   3842  CG  HIS A 247       0.448  -3.981 -16.951  1.00  0.62           C  
ATOM   3843  ND1 HIS A 247      -0.306  -3.344 -15.997  1.00  0.62           N  
ATOM   3844  CD2 HIS A 247       0.645  -5.242 -16.497  1.00  0.62           C  
ATOM   3845  CE1 HIS A 247      -0.545  -4.175 -14.999  1.00  0.62           C  
ATOM   3846  NE2 HIS A 247       0.014  -5.336 -15.282  1.00  0.62           N  
ATOM   3847  H   HIS A 247      -0.104  -5.128 -19.610  1.00  0.62           H  
ATOM   3848  HA  HIS A 247      -1.033  -2.573 -18.671  1.00  0.62           H  
ATOM   3849 1HB  HIS A 247       1.668  -3.901 -18.670  1.00  0.62           H  
ATOM   3850 2HB  HIS A 247       1.287  -2.359 -17.926  1.00  0.62           H  
ATOM   3851  HD2 HIS A 247       1.198  -6.038 -17.000  1.00  0.62           H  
ATOM   3852  HE1 HIS A 247      -1.118  -3.937 -14.099  1.00  0.62           H  
ATOM   3853  HE2 HIS A 247      -0.015  -6.167 -14.701  1.00  0.62           H  
ATOM   3854  N   LYS A 248       0.852  -2.671 -21.375  1.00  0.60           N  
ATOM   3855  CA  LYS A 248       1.241  -1.732 -22.432  1.00  0.60           C  
ATOM   3856  C   LYS A 248       0.004  -1.153 -23.075  1.00  0.60           C  
ATOM   3857  O   LYS A 248      -0.020   0.007 -23.495  1.00  0.60           O  
ATOM   3858  CB  LYS A 248       2.127  -2.347 -23.501  1.00  0.60           C  
ATOM   3859  CG  LYS A 248       3.514  -2.601 -23.077  1.00  0.60           C  
ATOM   3860  CD  LYS A 248       4.369  -3.083 -24.229  1.00  0.60           C  
ATOM   3861  CE  LYS A 248       5.810  -3.306 -23.775  1.00  0.60           C  
ATOM   3862  NZ  LYS A 248       5.910  -4.481 -22.864  1.00  0.60           N  
ATOM   3863  H   LYS A 248       1.026  -3.682 -21.464  1.00  0.60           H  
ATOM   3864  HA  LYS A 248       1.798  -0.913 -21.977  1.00  0.60           H  
ATOM   3865 1HB  LYS A 248       1.702  -3.309 -23.808  1.00  0.60           H  
ATOM   3866 2HB  LYS A 248       2.156  -1.702 -24.378  1.00  0.60           H  
ATOM   3867 1HG  LYS A 248       3.944  -1.691 -22.663  1.00  0.60           H  
ATOM   3868 2HG  LYS A 248       3.501  -3.348 -22.313  1.00  0.60           H  
ATOM   3869 1HD  LYS A 248       3.959  -4.023 -24.588  1.00  0.60           H  
ATOM   3870 2HD  LYS A 248       4.352  -2.355 -25.047  1.00  0.60           H  
ATOM   3871 1HE  LYS A 248       6.449  -3.474 -24.645  1.00  0.60           H  
ATOM   3872 2HE  LYS A 248       6.149  -2.422 -23.245  1.00  0.60           H  
ATOM   3873 1HZ  LYS A 248       6.874  -4.640 -22.529  1.00  0.60           H  
ATOM   3874 2HZ  LYS A 248       5.299  -4.360 -22.047  1.00  0.60           H  
ATOM   3875 3HZ  LYS A 248       5.595  -5.308 -23.333  1.00  0.60           H  
ATOM   3876  N   VAL A 249      -1.057  -1.950 -23.119  1.00  0.58           N  
ATOM   3877  CA  VAL A 249      -2.283  -1.459 -23.732  1.00  0.58           C  
ATOM   3878  C   VAL A 249      -2.816  -0.303 -22.870  1.00  0.58           C  
ATOM   3879  O   VAL A 249      -3.156   0.768 -23.386  1.00  0.58           O  
ATOM   3880  CB  VAL A 249      -3.306  -2.590 -23.826  1.00  0.58           C  
ATOM   3881  CG1 VAL A 249      -4.648  -2.074 -24.389  1.00  0.58           C  
ATOM   3882  CG2 VAL A 249      -2.671  -3.694 -24.614  1.00  0.58           C  
ATOM   3883  H   VAL A 249      -0.971  -2.912 -22.762  1.00  0.58           H  
ATOM   3884  HA  VAL A 249      -2.061  -1.089 -24.734  1.00  0.58           H  
ATOM   3885  HB  VAL A 249      -3.531  -2.957 -22.834  1.00  0.58           H  
ATOM   3886 1HG1 VAL A 249      -5.371  -2.892 -24.429  1.00  0.58           H  
ATOM   3887 2HG1 VAL A 249      -5.029  -1.285 -23.746  1.00  0.58           H  
ATOM   3888 3HG1 VAL A 249      -4.495  -1.678 -25.395  1.00  0.58           H  
ATOM   3889 1HG2 VAL A 249      -3.342  -4.535 -24.690  1.00  0.58           H  
ATOM   3890 2HG2 VAL A 249      -2.422  -3.330 -25.598  1.00  0.58           H  
ATOM   3891 3HG2 VAL A 249      -1.754  -4.010 -24.107  1.00  0.58           H  
ATOM   3892  N   ILE A 250      -2.805  -0.503 -21.546  1.00  0.57           N  
ATOM   3893  CA  ILE A 250      -3.235   0.515 -20.585  1.00  0.57           C  
ATOM   3894  C   ILE A 250      -2.380   1.781 -20.654  1.00  0.57           C  
ATOM   3895  O   ILE A 250      -2.904   2.900 -20.613  1.00  0.57           O  
ATOM   3896  CB  ILE A 250      -3.165  -0.015 -19.142  1.00  0.57           C  
ATOM   3897  CG1 ILE A 250      -4.216  -1.100 -18.911  1.00  0.57           C  
ATOM   3898  CG2 ILE A 250      -3.266   1.124 -18.146  1.00  0.57           C  
ATOM   3899  CD1 ILE A 250      -4.023  -1.832 -17.627  1.00  0.57           C  
ATOM   3900  H   ILE A 250      -2.513  -1.418 -21.194  1.00  0.57           H  
ATOM   3901  HA  ILE A 250      -4.265   0.783 -20.813  1.00  0.57           H  
ATOM   3902  HB  ILE A 250      -2.203  -0.492 -19.000  1.00  0.57           H  
ATOM   3903 1HG1 ILE A 250      -5.192  -0.674 -18.909  1.00  0.57           H  
ATOM   3904 2HG1 ILE A 250      -4.159  -1.816 -19.725  1.00  0.57           H  
ATOM   3905 1HG2 ILE A 250      -3.171   0.734 -17.136  1.00  0.57           H  
ATOM   3906 2HG2 ILE A 250      -2.460   1.825 -18.336  1.00  0.57           H  
ATOM   3907 3HG2 ILE A 250      -4.209   1.628 -18.252  1.00  0.57           H  
ATOM   3908 1HD1 ILE A 250      -4.771  -2.589 -17.542  1.00  0.57           H  
ATOM   3909 2HD1 ILE A 250      -3.047  -2.294 -17.619  1.00  0.57           H  
ATOM   3910 3HD1 ILE A 250      -4.102  -1.141 -16.795  1.00  0.57           H  
ATOM   3911  N   GLU A 251      -1.062   1.611 -20.739  1.00  0.56           N  
ATOM   3912  CA  GLU A 251      -0.176   2.761 -20.777  1.00  0.56           C  
ATOM   3913  C   GLU A 251      -0.429   3.552 -22.052  1.00  0.56           C  
ATOM   3914  O   GLU A 251      -0.447   4.782 -22.030  1.00  0.56           O  
ATOM   3915  CB  GLU A 251       1.276   2.302 -20.675  1.00  0.56           C  
ATOM   3916  CG  GLU A 251       1.565   1.659 -19.340  1.00  0.56           C  
ATOM   3917  CD  GLU A 251       1.372   2.513 -18.294  1.00  0.56           C  
ATOM   3918  OE1 GLU A 251       2.128   3.409 -18.165  1.00  0.56           O  
ATOM   3919  OE2 GLU A 251       0.430   2.331 -17.571  1.00  0.56           O  
ATOM   3920  H   GLU A 251      -0.676   0.670 -20.753  1.00  0.56           H  
ATOM   3921  HA  GLU A 251      -0.397   3.399 -19.927  1.00  0.56           H  
ATOM   3922 1HB  GLU A 251       1.490   1.574 -21.462  1.00  0.56           H  
ATOM   3923 2HB  GLU A 251       1.948   3.150 -20.806  1.00  0.56           H  
ATOM   3924 1HG  GLU A 251       0.943   0.818 -19.170  1.00  0.56           H  
ATOM   3925 2HG  GLU A 251       2.590   1.331 -19.327  1.00  0.56           H  
ATOM   3926  N   GLY A 252      -0.697   2.857 -23.151  1.00  0.56           N  
ATOM   3927  CA  GLY A 252      -1.006   3.535 -24.393  1.00  0.56           C  
ATOM   3928  C   GLY A 252      -2.265   4.382 -24.240  1.00  0.56           C  
ATOM   3929  O   GLY A 252      -2.310   5.537 -24.681  1.00  0.56           O  
ATOM   3930  H   GLY A 252      -0.657   1.837 -23.145  1.00  0.56           H  
ATOM   3931 1HA  GLY A 252      -0.165   4.150 -24.705  1.00  0.56           H  
ATOM   3932 2HA  GLY A 252      -1.168   2.788 -25.154  1.00  0.56           H  
ATOM   3933  N   MET A 253      -3.279   3.822 -23.564  1.00  0.55           N  
ATOM   3934  CA  MET A 253      -4.530   4.538 -23.337  1.00  0.55           C  
ATOM   3935  C   MET A 253      -4.266   5.814 -22.547  1.00  0.55           C  
ATOM   3936  O   MET A 253      -4.799   6.871 -22.896  1.00  0.55           O  
ATOM   3937  CB  MET A 253      -5.514   3.633 -22.596  1.00  0.55           C  
ATOM   3938  CG  MET A 253      -6.018   2.531 -23.413  1.00  0.55           C  
ATOM   3939  SD  MET A 253      -7.014   3.107 -24.678  1.00  0.55           S  
ATOM   3940  CE  MET A 253      -8.527   3.344 -23.843  1.00  0.55           C  
ATOM   3941  H   MET A 253      -3.184   2.857 -23.245  1.00  0.55           H  
ATOM   3942  HA  MET A 253      -4.955   4.817 -24.299  1.00  0.55           H  
ATOM   3943 1HB  MET A 253      -5.053   3.220 -21.712  1.00  0.55           H  
ATOM   3944 2HB  MET A 253      -6.366   4.215 -22.276  1.00  0.55           H  
ATOM   3945 1HG  MET A 253      -5.194   1.988 -23.855  1.00  0.55           H  
ATOM   3946 2HG  MET A 253      -6.591   1.847 -22.797  1.00  0.55           H  
ATOM   3947 1HE  MET A 253      -9.248   3.670 -24.548  1.00  0.55           H  
ATOM   3948 2HE  MET A 253      -8.854   2.403 -23.426  1.00  0.55           H  
ATOM   3949 3HE  MET A 253      -8.416   4.076 -23.056  1.00  0.55           H  
ATOM   3950  N   MET A 254      -3.402   5.736 -21.522  1.00  0.55           N  
ATOM   3951  CA  MET A 254      -3.038   6.929 -20.757  1.00  0.55           C  
ATOM   3952  C   MET A 254      -2.211   7.956 -21.522  1.00  0.55           C  
ATOM   3953  O   MET A 254      -2.421   9.160 -21.352  1.00  0.55           O  
ATOM   3954  CB  MET A 254      -2.319   6.595 -19.460  1.00  0.55           C  
ATOM   3955  CG  MET A 254      -3.153   6.069 -18.400  1.00  0.55           C  
ATOM   3956  SD  MET A 254      -2.247   6.008 -16.893  1.00  0.55           S  
ATOM   3957  CE  MET A 254      -1.388   4.500 -17.006  1.00  0.55           C  
ATOM   3958  H   MET A 254      -3.010   4.825 -21.273  1.00  0.55           H  
ATOM   3959  HA  MET A 254      -3.968   7.420 -20.479  1.00  0.55           H  
ATOM   3960 1HB  MET A 254      -1.552   5.846 -19.664  1.00  0.55           H  
ATOM   3961 2HB  MET A 254      -1.820   7.484 -19.081  1.00  0.55           H  
ATOM   3962 1HG  MET A 254      -3.986   6.731 -18.260  1.00  0.55           H  
ATOM   3963 2HG  MET A 254      -3.514   5.068 -18.654  1.00  0.55           H  
ATOM   3964 1HE  MET A 254      -0.764   4.363 -16.122  1.00  0.55           H  
ATOM   3965 2HE  MET A 254      -2.093   3.687 -17.071  1.00  0.55           H  
ATOM   3966 3HE  MET A 254      -0.774   4.507 -17.887  1.00  0.55           H  
ATOM   3967  N   ILE A 255      -1.292   7.519 -22.389  1.00  0.55           N  
ATOM   3968  CA  ILE A 255      -0.504   8.506 -23.128  1.00  0.55           C  
ATOM   3969  C   ILE A 255      -1.458   9.268 -24.022  1.00  0.55           C  
ATOM   3970  O   ILE A 255      -1.405  10.500 -24.104  1.00  0.55           O  
ATOM   3971  CB  ILE A 255       0.601   7.901 -24.008  1.00  0.55           C  
ATOM   3972  CG1 ILE A 255       1.659   7.257 -23.169  1.00  0.55           C  
ATOM   3973  CG2 ILE A 255       1.220   9.033 -24.838  1.00  0.55           C  
ATOM   3974  CD1 ILE A 255       2.631   6.427 -23.903  1.00  0.55           C  
ATOM   3975  H   ILE A 255      -1.122   6.518 -22.498  1.00  0.55           H  
ATOM   3976  HA  ILE A 255      -0.051   9.202 -22.423  1.00  0.55           H  
ATOM   3977  HB  ILE A 255       0.176   7.137 -24.662  1.00  0.55           H  
ATOM   3978 1HG1 ILE A 255       2.200   8.023 -22.616  1.00  0.55           H  
ATOM   3979 2HG1 ILE A 255       1.171   6.611 -22.496  1.00  0.55           H  
ATOM   3980 1HG2 ILE A 255       1.998   8.644 -25.467  1.00  0.55           H  
ATOM   3981 2HG2 ILE A 255       0.450   9.492 -25.456  1.00  0.55           H  
ATOM   3982 3HG2 ILE A 255       1.643   9.783 -24.170  1.00  0.55           H  
ATOM   3983 1HD1 ILE A 255       3.305   5.990 -23.193  1.00  0.55           H  
ATOM   3984 2HD1 ILE A 255       2.103   5.639 -24.435  1.00  0.55           H  
ATOM   3985 3HD1 ILE A 255       3.182   7.032 -24.600  1.00  0.55           H  
ATOM   3986  N   GLY A 256      -2.339   8.511 -24.683  1.00  0.55           N  
ATOM   3987  CA  GLY A 256      -3.356   9.054 -25.554  1.00  0.55           C  
ATOM   3988  C   GLY A 256      -4.238  10.018 -24.794  1.00  0.55           C  
ATOM   3989  O   GLY A 256      -4.386  11.164 -25.199  1.00  0.55           O  
ATOM   3990  H   GLY A 256      -2.305   7.497 -24.561  1.00  0.55           H  
ATOM   3991 1HA  GLY A 256      -2.893   9.568 -26.388  1.00  0.55           H  
ATOM   3992 2HA  GLY A 256      -3.959   8.240 -25.956  1.00  0.55           H  
ATOM   3993  N   ALA A 257      -4.782   9.583 -23.668  1.00  0.55           N  
ATOM   3994  CA  ALA A 257      -5.664  10.427 -22.894  1.00  0.55           C  
ATOM   3995  C   ALA A 257      -5.018  11.721 -22.483  1.00  0.55           C  
ATOM   3996  O   ALA A 257      -5.635  12.790 -22.584  1.00  0.55           O  
ATOM   3997  CB  ALA A 257      -6.076   9.677 -21.667  1.00  0.55           C  
ATOM   3998  H   ALA A 257      -4.618   8.628 -23.358  1.00  0.55           H  
ATOM   3999  HA  ALA A 257      -6.524  10.665 -23.503  1.00  0.55           H  
ATOM   4000 1HB  ALA A 257      -6.763  10.276 -21.080  1.00  0.55           H  
ATOM   4001 2HB  ALA A 257      -6.542   8.768 -21.979  1.00  0.55           H  
ATOM   4002 3HB  ALA A 257      -5.204   9.447 -21.088  1.00  0.55           H  
ATOM   4003  N   TYR A 258      -3.764  11.661 -22.056  1.00  0.56           N  
ATOM   4004  CA  TYR A 258      -3.086  12.876 -21.679  1.00  0.56           C  
ATOM   4005  C   TYR A 258      -2.979  13.784 -22.884  1.00  0.56           C  
ATOM   4006  O   TYR A 258      -3.330  14.961 -22.813  1.00  0.56           O  
ATOM   4007  CB  TYR A 258      -1.731  12.602 -21.056  1.00  0.56           C  
ATOM   4008  CG  TYR A 258      -1.003  13.863 -20.707  1.00  0.56           C  
ATOM   4009  CD1 TYR A 258      -1.344  14.607 -19.586  1.00  0.56           C  
ATOM   4010  CD2 TYR A 258       0.007  14.261 -21.502  1.00  0.56           C  
ATOM   4011  CE1 TYR A 258      -0.642  15.757 -19.290  1.00  0.56           C  
ATOM   4012  CE2 TYR A 258       0.718  15.400 -21.222  1.00  0.56           C  
ATOM   4013  CZ  TYR A 258       0.404  16.151 -20.123  1.00  0.56           C  
ATOM   4014  OH  TYR A 258       1.127  17.292 -19.842  1.00  0.56           O  
ATOM   4015  H   TYR A 258      -3.280  10.767 -21.972  1.00  0.56           H  
ATOM   4016  HA  TYR A 258      -3.693  13.391 -20.938  1.00  0.56           H  
ATOM   4017 1HB  TYR A 258      -1.851  12.006 -20.152  1.00  0.56           H  
ATOM   4018 2HB  TYR A 258      -1.117  12.026 -21.751  1.00  0.56           H  
ATOM   4019  HD1 TYR A 258      -2.155  14.288 -18.946  1.00  0.56           H  
ATOM   4020  HD2 TYR A 258       0.238  13.658 -22.358  1.00  0.56           H  
ATOM   4021  HE1 TYR A 258      -0.902  16.345 -18.410  1.00  0.56           H  
ATOM   4022  HE2 TYR A 258       1.538  15.709 -21.872  1.00  0.56           H  
ATOM   4023  HH  TYR A 258       1.935  17.317 -20.409  1.00  0.56           H  
ATOM   4024  N   ALA A 259      -2.521  13.226 -24.011  1.00  0.57           N  
ATOM   4025  CA  ALA A 259      -2.310  13.966 -25.250  1.00  0.57           C  
ATOM   4026  C   ALA A 259      -3.570  14.669 -25.741  1.00  0.57           C  
ATOM   4027  O   ALA A 259      -3.504  15.772 -26.274  1.00  0.57           O  
ATOM   4028  CB  ALA A 259      -1.844  13.012 -26.332  1.00  0.57           C  
ATOM   4029  H   ALA A 259      -2.275  12.233 -24.007  1.00  0.57           H  
ATOM   4030  HA  ALA A 259      -1.540  14.714 -25.066  1.00  0.57           H  
ATOM   4031 1HB  ALA A 259      -1.657  13.547 -27.231  1.00  0.57           H  
ATOM   4032 2HB  ALA A 259      -0.950  12.520 -26.007  1.00  0.57           H  
ATOM   4033 3HB  ALA A 259      -2.609  12.269 -26.516  1.00  0.57           H  
ATOM   4034  N   ILE A 260      -4.721  14.037 -25.537  1.00  0.58           N  
ATOM   4035  CA  ILE A 260      -5.998  14.579 -25.979  1.00  0.58           C  
ATOM   4036  C   ILE A 260      -6.657  15.524 -24.982  1.00  0.58           C  
ATOM   4037  O   ILE A 260      -7.284  16.511 -25.381  1.00  0.58           O  
ATOM   4038  CB  ILE A 260      -6.973  13.444 -26.286  1.00  0.58           C  
ATOM   4039  CG1 ILE A 260      -6.384  12.589 -27.307  1.00  0.58           C  
ATOM   4040  CG2 ILE A 260      -8.321  13.967 -26.701  1.00  0.58           C  
ATOM   4041  CD1 ILE A 260      -6.000  13.292 -28.472  1.00  0.58           C  
ATOM   4042  H   ILE A 260      -4.691  13.111 -25.107  1.00  0.58           H  
ATOM   4043  HA  ILE A 260      -5.822  15.134 -26.897  1.00  0.58           H  
ATOM   4044  HB  ILE A 260      -7.087  12.834 -25.388  1.00  0.58           H  
ATOM   4045 1HG1 ILE A 260      -5.512  12.125 -26.936  1.00  0.58           H  
ATOM   4046 2HG1 ILE A 260      -7.094  11.829 -27.569  1.00  0.58           H  
ATOM   4047 1HG2 ILE A 260      -8.995  13.133 -26.899  1.00  0.58           H  
ATOM   4048 2HG2 ILE A 260      -8.710  14.567 -25.892  1.00  0.58           H  
ATOM   4049 3HG2 ILE A 260      -8.222  14.576 -27.600  1.00  0.58           H  
ATOM   4050 1HD1 ILE A 260      -5.590  12.578 -29.116  1.00  0.58           H  
ATOM   4051 2HD1 ILE A 260      -6.851  13.769 -28.920  1.00  0.58           H  
ATOM   4052 3HD1 ILE A 260      -5.253  14.043 -28.234  1.00  0.58           H  
ATOM   4053  N   GLY A 261      -6.580  15.190 -23.697  1.00  0.59           N  
ATOM   4054  CA  GLY A 261      -7.262  15.943 -22.658  1.00  0.59           C  
ATOM   4055  C   GLY A 261      -8.463  15.155 -22.129  1.00  0.59           C  
ATOM   4056  O   GLY A 261      -9.421  15.734 -21.612  1.00  0.59           O  
ATOM   4057  H   GLY A 261      -6.033  14.379 -23.422  1.00  0.59           H  
ATOM   4058 1HA  GLY A 261      -6.567  16.143 -21.843  1.00  0.59           H  
ATOM   4059 2HA  GLY A 261      -7.589  16.904 -23.049  1.00  0.59           H  
ATOM   4060  N   SER A 262      -8.420  13.832 -22.308  1.00  0.59           N  
ATOM   4061  CA  SER A 262      -9.466  12.924 -21.846  1.00  0.59           C  
ATOM   4062  C   SER A 262      -9.167  12.430 -20.445  1.00  0.59           C  
ATOM   4063  O   SER A 262      -8.008  12.281 -20.068  1.00  0.59           O  
ATOM   4064  CB  SER A 262      -9.582  11.723 -22.755  1.00  0.59           C  
ATOM   4065  OG  SER A 262     -10.494  10.776 -22.244  1.00  0.59           O  
ATOM   4066  H   SER A 262      -7.580  13.434 -22.721  1.00  0.59           H  
ATOM   4067  HA  SER A 262     -10.419  13.456 -21.836  1.00  0.59           H  
ATOM   4068 1HB  SER A 262      -9.895  12.033 -23.751  1.00  0.59           H  
ATOM   4069 2HB  SER A 262      -8.615  11.270 -22.848  1.00  0.59           H  
ATOM   4070  HG  SER A 262     -11.387  11.098 -22.490  1.00  0.59           H  
ATOM   4071  N   ASP A 263     -10.209  12.184 -19.669  1.00  0.59           N  
ATOM   4072  CA  ASP A 263     -10.036  11.587 -18.354  1.00  0.59           C  
ATOM   4073  C   ASP A 263     -10.772  10.255 -18.261  1.00  0.59           C  
ATOM   4074  O   ASP A 263     -11.016   9.728 -17.168  1.00  0.59           O  
ATOM   4075  CB  ASP A 263     -10.457  12.563 -17.244  1.00  0.59           C  
ATOM   4076  CG  ASP A 263     -11.936  13.040 -17.249  1.00  0.59           C  
ATOM   4077  OD1 ASP A 263     -12.664  12.784 -18.185  1.00  0.59           O  
ATOM   4078  OD2 ASP A 263     -12.326  13.674 -16.297  1.00  0.59           O  
ATOM   4079  H   ASP A 263     -11.138  12.371 -20.016  1.00  0.59           H  
ATOM   4080  HA  ASP A 263      -8.975  11.384 -18.206  1.00  0.59           H  
ATOM   4081 1HB  ASP A 263     -10.256  12.095 -16.280  1.00  0.59           H  
ATOM   4082 2HB  ASP A 263      -9.817  13.445 -17.299  1.00  0.59           H  
ATOM   4083  N   GLU A 264     -11.120   9.702 -19.422  1.00  0.59           N  
ATOM   4084  CA  GLU A 264     -11.846   8.443 -19.447  1.00  0.59           C  
ATOM   4085  C   GLU A 264     -11.650   7.693 -20.749  1.00  0.59           C  
ATOM   4086  O   GLU A 264     -11.669   8.277 -21.839  1.00  0.59           O  
ATOM   4087  CB  GLU A 264     -13.338   8.702 -19.192  1.00  0.59           C  
ATOM   4088  CG  GLU A 264     -14.247   7.467 -19.029  1.00  0.59           C  
ATOM   4089  CD  GLU A 264     -15.661   7.868 -18.590  1.00  0.59           C  
ATOM   4090  OE1 GLU A 264     -15.790   8.910 -17.988  1.00  0.59           O  
ATOM   4091  OE2 GLU A 264     -16.603   7.165 -18.868  1.00  0.59           O  
ATOM   4092  H   GLU A 264     -10.870  10.157 -20.300  1.00  0.59           H  
ATOM   4093  HA  GLU A 264     -11.466   7.819 -18.643  1.00  0.59           H  
ATOM   4094 1HB  GLU A 264     -13.443   9.293 -18.284  1.00  0.59           H  
ATOM   4095 2HB  GLU A 264     -13.730   9.306 -20.003  1.00  0.59           H  
ATOM   4096 1HG  GLU A 264     -14.306   6.936 -19.976  1.00  0.59           H  
ATOM   4097 2HG  GLU A 264     -13.808   6.790 -18.291  1.00  0.59           H  
ATOM   4098  N   GLY A 265     -11.534   6.392 -20.639  1.00  0.59           N  
ATOM   4099  CA  GLY A 265     -11.454   5.603 -21.836  1.00  0.59           C  
ATOM   4100  C   GLY A 265     -11.844   4.171 -21.602  1.00  0.59           C  
ATOM   4101  O   GLY A 265     -12.089   3.733 -20.469  1.00  0.59           O  
ATOM   4102  H   GLY A 265     -11.457   5.971 -19.714  1.00  0.59           H  
ATOM   4103 1HA  GLY A 265     -12.110   6.032 -22.593  1.00  0.59           H  
ATOM   4104 2HA  GLY A 265     -10.443   5.645 -22.232  1.00  0.59           H  
ATOM   4105  N   TYR A 266     -11.977   3.479 -22.709  1.00  0.60           N  
ATOM   4106  CA  TYR A 266     -12.452   2.122 -22.706  1.00  0.60           C  
ATOM   4107  C   TYR A 266     -11.650   1.204 -23.588  1.00  0.60           C  
ATOM   4108  O   TYR A 266     -11.211   1.609 -24.664  1.00  0.60           O  
ATOM   4109  CB  TYR A 266     -13.902   2.120 -23.176  1.00  0.60           C  
ATOM   4110  CG  TYR A 266     -14.838   2.896 -22.299  1.00  0.60           C  
ATOM   4111  CD1 TYR A 266     -15.020   4.281 -22.435  1.00  0.60           C  
ATOM   4112  CD2 TYR A 266     -15.525   2.215 -21.354  1.00  0.60           C  
ATOM   4113  CE1 TYR A 266     -15.871   4.938 -21.581  1.00  0.60           C  
ATOM   4114  CE2 TYR A 266     -16.368   2.865 -20.514  1.00  0.60           C  
ATOM   4115  CZ  TYR A 266     -16.541   4.207 -20.609  1.00  0.60           C  
ATOM   4116  OH  TYR A 266     -17.382   4.823 -19.728  1.00  0.60           O  
ATOM   4117  H   TYR A 266     -11.725   3.944 -23.581  1.00  0.60           H  
ATOM   4118  HA  TYR A 266     -12.397   1.743 -21.691  1.00  0.60           H  
ATOM   4119 1HB  TYR A 266     -13.969   2.473 -24.165  1.00  0.60           H  
ATOM   4120 2HB  TYR A 266     -14.243   1.087 -23.183  1.00  0.60           H  
ATOM   4121  HD1 TYR A 266     -14.482   4.841 -23.188  1.00  0.60           H  
ATOM   4122  HD2 TYR A 266     -15.381   1.144 -21.257  1.00  0.60           H  
ATOM   4123  HE1 TYR A 266     -16.011   6.018 -21.659  1.00  0.60           H  
ATOM   4124  HE2 TYR A 266     -16.893   2.310 -19.748  1.00  0.60           H  
ATOM   4125  HH  TYR A 266     -17.051   5.725 -19.532  1.00  0.60           H  
ATOM   4126  N   ILE A 267     -11.512  -0.037 -23.153  1.00  0.62           N  
ATOM   4127  CA  ILE A 267     -10.912  -1.056 -23.986  1.00  0.62           C  
ATOM   4128  C   ILE A 267     -11.982  -2.070 -24.329  1.00  0.62           C  
ATOM   4129  O   ILE A 267     -12.637  -2.632 -23.447  1.00  0.62           O  
ATOM   4130  CB  ILE A 267      -9.731  -1.742 -23.309  1.00  0.62           C  
ATOM   4131  CG1 ILE A 267      -8.656  -0.701 -22.959  1.00  0.62           C  
ATOM   4132  CG2 ILE A 267      -9.137  -2.764 -24.323  1.00  0.62           C  
ATOM   4133  CD1 ILE A 267      -7.567  -1.167 -22.050  1.00  0.62           C  
ATOM   4134  H   ILE A 267     -11.847  -0.272 -22.219  1.00  0.62           H  
ATOM   4135  HA  ILE A 267     -10.565  -0.608 -24.913  1.00  0.62           H  
ATOM   4136  HB  ILE A 267     -10.057  -2.225 -22.394  1.00  0.62           H  
ATOM   4137 1HG1 ILE A 267      -8.175  -0.387 -23.852  1.00  0.62           H  
ATOM   4138 2HG1 ILE A 267      -9.148   0.132 -22.524  1.00  0.62           H  
ATOM   4139 1HG2 ILE A 267      -8.275  -3.263 -23.910  1.00  0.62           H  
ATOM   4140 2HG2 ILE A 267      -9.886  -3.501 -24.584  1.00  0.62           H  
ATOM   4141 3HG2 ILE A 267      -8.838  -2.238 -25.219  1.00  0.62           H  
ATOM   4142 1HD1 ILE A 267      -6.862  -0.365 -21.888  1.00  0.62           H  
ATOM   4143 2HD1 ILE A 267      -7.995  -1.475 -21.094  1.00  0.62           H  
ATOM   4144 3HD1 ILE A 267      -7.051  -2.002 -22.507  1.00  0.62           H  
ATOM   4145  N   TYR A 268     -12.200  -2.232 -25.612  1.00  0.66           N  
ATOM   4146  CA  TYR A 268     -13.223  -3.105 -26.137  1.00  0.66           C  
ATOM   4147  C   TYR A 268     -12.646  -4.464 -26.524  1.00  0.66           C  
ATOM   4148  O   TYR A 268     -11.756  -4.560 -27.373  1.00  0.66           O  
ATOM   4149  CB  TYR A 268     -13.887  -2.409 -27.300  1.00  0.66           C  
ATOM   4150  CG  TYR A 268     -14.947  -3.133 -27.836  1.00  0.66           C  
ATOM   4151  CD1 TYR A 268     -16.063  -3.377 -27.076  1.00  0.66           C  
ATOM   4152  CD2 TYR A 268     -14.846  -3.557 -29.103  1.00  0.66           C  
ATOM   4153  CE1 TYR A 268     -17.064  -4.083 -27.619  1.00  0.66           C  
ATOM   4154  CE2 TYR A 268     -15.830  -4.235 -29.645  1.00  0.66           C  
ATOM   4155  CZ  TYR A 268     -16.928  -4.515 -28.931  1.00  0.66           C  
ATOM   4156  OH  TYR A 268     -17.862  -5.256 -29.523  1.00  0.66           O  
ATOM   4157  H   TYR A 268     -11.620  -1.721 -26.266  1.00  0.66           H  
ATOM   4158  HA  TYR A 268     -13.969  -3.271 -25.361  1.00  0.66           H  
ATOM   4159 1HB  TYR A 268     -14.233  -1.443 -27.013  1.00  0.66           H  
ATOM   4160 2HB  TYR A 268     -13.150  -2.265 -28.086  1.00  0.66           H  
ATOM   4161  HD1 TYR A 268     -16.128  -3.025 -26.048  1.00  0.66           H  
ATOM   4162  HD2 TYR A 268     -13.949  -3.345 -29.681  1.00  0.66           H  
ATOM   4163  HE1 TYR A 268     -17.950  -4.314 -27.032  1.00  0.66           H  
ATOM   4164  HE2 TYR A 268     -15.739  -4.581 -30.671  1.00  0.66           H  
ATOM   4165  HH  TYR A 268     -17.372  -5.926 -30.079  1.00  0.66           H  
ATOM   4166  N   VAL A 269     -13.132  -5.513 -25.872  1.00  0.71           N  
ATOM   4167  CA  VAL A 269     -12.606  -6.860 -26.069  1.00  0.71           C  
ATOM   4168  C   VAL A 269     -13.719  -7.834 -26.454  1.00  0.71           C  
ATOM   4169  O   VAL A 269     -14.779  -7.810 -25.849  1.00  0.71           O  
ATOM   4170  CB  VAL A 269     -11.939  -7.331 -24.772  1.00  0.71           C  
ATOM   4171  CG1 VAL A 269     -11.345  -8.737 -24.959  1.00  0.71           C  
ATOM   4172  CG2 VAL A 269     -10.902  -6.334 -24.345  1.00  0.71           C  
ATOM   4173  H   VAL A 269     -13.877  -5.362 -25.190  1.00  0.71           H  
ATOM   4174  HA  VAL A 269     -11.863  -6.838 -26.867  1.00  0.71           H  
ATOM   4175  HB  VAL A 269     -12.692  -7.398 -23.994  1.00  0.71           H  
ATOM   4176 1HG1 VAL A 269     -10.886  -9.062 -24.031  1.00  0.71           H  
ATOM   4177 2HG1 VAL A 269     -12.124  -9.442 -25.235  1.00  0.71           H  
ATOM   4178 3HG1 VAL A 269     -10.591  -8.714 -25.737  1.00  0.71           H  
ATOM   4179 1HG2 VAL A 269     -10.433  -6.662 -23.418  1.00  0.71           H  
ATOM   4180 2HG2 VAL A 269     -10.173  -6.255 -25.122  1.00  0.71           H  
ATOM   4181 3HG2 VAL A 269     -11.369  -5.366 -24.183  1.00  0.71           H  
ATOM   4182  N   ARG A 270     -13.500  -8.684 -27.441  1.00  0.76           N  
ATOM   4183  CA  ARG A 270     -14.534  -9.645 -27.847  1.00  0.76           C  
ATOM   4184  C   ARG A 270     -14.890 -10.551 -26.657  1.00  0.76           C  
ATOM   4185  O   ARG A 270     -13.995 -11.081 -25.993  1.00  0.76           O  
ATOM   4186  CB  ARG A 270     -14.024 -10.530 -28.979  1.00  0.76           C  
ATOM   4187  CG  ARG A 270     -15.033 -11.382 -29.713  1.00  0.76           C  
ATOM   4188  CD  ARG A 270     -14.398 -12.149 -30.850  1.00  0.76           C  
ATOM   4189  NE  ARG A 270     -15.348 -13.039 -31.510  1.00  0.76           N  
ATOM   4190  CZ  ARG A 270     -15.097 -13.804 -32.599  1.00  0.76           C  
ATOM   4191  NH1 ARG A 270     -13.917 -13.794 -33.186  1.00  0.76           N  
ATOM   4192  NH2 ARG A 270     -16.061 -14.565 -33.082  1.00  0.76           N  
ATOM   4193  H   ARG A 270     -12.611  -8.669 -27.920  1.00  0.76           H  
ATOM   4194  HA  ARG A 270     -15.422  -9.102 -28.177  1.00  0.76           H  
ATOM   4195 1HB  ARG A 270     -13.438  -9.971 -29.692  1.00  0.76           H  
ATOM   4196 2HB  ARG A 270     -13.380 -11.243 -28.536  1.00  0.76           H  
ATOM   4197 1HG  ARG A 270     -15.545 -12.053 -29.063  1.00  0.76           H  
ATOM   4198 2HG  ARG A 270     -15.744 -10.696 -30.159  1.00  0.76           H  
ATOM   4199 1HD  ARG A 270     -14.023 -11.440 -31.581  1.00  0.76           H  
ATOM   4200 2HD  ARG A 270     -13.584 -12.749 -30.482  1.00  0.76           H  
ATOM   4201  HE  ARG A 270     -16.274 -13.098 -31.113  1.00  0.76           H  
ATOM   4202 1HH1 ARG A 270     -13.149 -13.201 -32.849  1.00  0.76           H  
ATOM   4203 2HH1 ARG A 270     -13.762 -14.303 -34.049  1.00  0.76           H  
ATOM   4204 1HH2 ARG A 270     -16.972 -14.566 -32.641  1.00  0.76           H  
ATOM   4205 2HH2 ARG A 270     -15.884 -15.157 -33.878  1.00  0.76           H  
ATOM   4206  N   ALA A 271     -16.187 -10.810 -26.420  1.00  0.82           N  
ATOM   4207  CA  ALA A 271     -16.634 -11.708 -25.337  1.00  0.82           C  
ATOM   4208  C   ALA A 271     -16.097 -13.137 -25.488  1.00  0.82           C  
ATOM   4209  O   ALA A 271     -16.087 -13.910 -24.532  1.00  0.82           O  
ATOM   4210  CB  ALA A 271     -18.150 -11.762 -25.283  1.00  0.82           C  
ATOM   4211  H   ALA A 271     -16.927 -10.351 -26.955  1.00  0.82           H  
ATOM   4212  HA  ALA A 271     -16.260 -11.306 -24.394  1.00  0.82           H  
ATOM   4213 1HB  ALA A 271     -18.460 -12.402 -24.460  1.00  0.82           H  
ATOM   4214 2HB  ALA A 271     -18.538 -10.759 -25.122  1.00  0.82           H  
ATOM   4215 3HB  ALA A 271     -18.537 -12.161 -26.222  1.00  0.82           H  
ATOM   4216  N   GLU A 272     -15.647 -13.482 -26.691  1.00  0.86           N  
ATOM   4217  CA  GLU A 272     -15.131 -14.807 -26.998  1.00  0.86           C  
ATOM   4218  C   GLU A 272     -13.684 -14.986 -26.528  1.00  0.86           C  
ATOM   4219  O   GLU A 272     -13.124 -16.078 -26.652  1.00  0.86           O  
ATOM   4220  CB  GLU A 272     -15.202 -15.071 -28.497  1.00  0.86           C  
ATOM   4221  CG  GLU A 272     -16.624 -15.070 -29.093  1.00  0.86           C  
ATOM   4222  CD  GLU A 272     -17.509 -16.177 -28.590  1.00  0.86           C  
ATOM   4223  OE1 GLU A 272     -17.093 -17.310 -28.618  1.00  0.86           O  
ATOM   4224  OE2 GLU A 272     -18.613 -15.887 -28.196  1.00  0.86           O  
ATOM   4225  H   GLU A 272     -15.679 -12.789 -27.414  1.00  0.86           H  
ATOM   4226  HA  GLU A 272     -15.746 -15.542 -26.480  1.00  0.86           H  
ATOM   4227 1HB  GLU A 272     -14.600 -14.346 -29.012  1.00  0.86           H  
ATOM   4228 2HB  GLU A 272     -14.765 -16.048 -28.707  1.00  0.86           H  
ATOM   4229 1HG  GLU A 272     -17.096 -14.112 -28.869  1.00  0.86           H  
ATOM   4230 2HG  GLU A 272     -16.550 -15.162 -30.169  1.00  0.86           H  
ATOM   4231  N   TYR A 273     -13.089 -13.942 -25.938  1.00  0.88           N  
ATOM   4232  CA  TYR A 273     -11.752 -14.071 -25.379  1.00  0.88           C  
ATOM   4233  C   TYR A 273     -11.799 -13.613 -23.923  1.00  0.88           C  
ATOM   4234  O   TYR A 273     -11.129 -12.634 -23.570  1.00  0.88           O  
ATOM   4235  CB  TYR A 273     -10.711 -13.217 -26.103  1.00  0.88           C  
ATOM   4236  CG  TYR A 273     -10.628 -13.420 -27.583  1.00  0.88           C  
ATOM   4237  CD1 TYR A 273     -10.958 -12.382 -28.413  1.00  0.88           C  
ATOM   4238  CD2 TYR A 273     -10.283 -14.648 -28.114  1.00  0.88           C  
ATOM   4239  CE1 TYR A 273     -10.917 -12.535 -29.779  1.00  0.88           C  
ATOM   4240  CE2 TYR A 273     -10.245 -14.814 -29.487  1.00  0.88           C  
ATOM   4241  CZ  TYR A 273     -10.558 -13.755 -30.323  1.00  0.88           C  
ATOM   4242  OH  TYR A 273     -10.509 -13.926 -31.696  1.00  0.88           O  
ATOM   4243  H   TYR A 273     -13.569 -13.044 -25.874  1.00  0.88           H  
ATOM   4244  HA  TYR A 273     -11.426 -15.104 -25.430  1.00  0.88           H  
ATOM   4245 1HB  TYR A 273     -10.932 -12.161 -25.922  1.00  0.88           H  
ATOM   4246 2HB  TYR A 273      -9.726 -13.417 -25.681  1.00  0.88           H  
ATOM   4247  HD1 TYR A 273     -11.238 -11.424 -27.978  1.00  0.88           H  
ATOM   4248  HD2 TYR A 273     -10.042 -15.483 -27.452  1.00  0.88           H  
ATOM   4249  HE1 TYR A 273     -11.171 -11.697 -30.426  1.00  0.88           H  
ATOM   4250  HE2 TYR A 273      -9.970 -15.780 -29.908  1.00  0.88           H  
ATOM   4251  HH  TYR A 273     -10.833 -13.112 -32.165  1.00  0.88           H  
ATOM   4252  N   PRO A 274     -12.495 -14.351 -23.020  1.00  0.87           N  
ATOM   4253  CA  PRO A 274     -12.697 -13.973 -21.639  1.00  0.87           C  
ATOM   4254  C   PRO A 274     -11.366 -13.873 -20.932  1.00  0.87           C  
ATOM   4255  O   PRO A 274     -11.224 -13.115 -19.981  1.00  0.87           O  
ATOM   4256  CB  PRO A 274     -13.548 -15.122 -21.084  1.00  0.87           C  
ATOM   4257  CG  PRO A 274     -13.288 -16.289 -22.016  1.00  0.87           C  
ATOM   4258  CD  PRO A 274     -13.086 -15.662 -23.369  1.00  0.87           C  
ATOM   4259  HA  PRO A 274     -13.243 -13.021 -21.600  1.00  0.87           H  
ATOM   4260 1HB  PRO A 274     -13.251 -15.336 -20.045  1.00  0.87           H  
ATOM   4261 2HB  PRO A 274     -14.607 -14.823 -21.061  1.00  0.87           H  
ATOM   4262 1HG  PRO A 274     -12.415 -16.865 -21.675  1.00  0.87           H  
ATOM   4263 2HG  PRO A 274     -14.147 -16.977 -21.999  1.00  0.87           H  
ATOM   4264 1HD  PRO A 274     -12.414 -16.295 -23.954  1.00  0.87           H  
ATOM   4265 2HD  PRO A 274     -14.064 -15.527 -23.849  1.00  0.87           H  
ATOM   4266  N   LEU A 275     -10.355 -14.577 -21.429  1.00  0.85           N  
ATOM   4267  CA  LEU A 275      -9.064 -14.457 -20.808  1.00  0.85           C  
ATOM   4268  C   LEU A 275      -8.508 -13.063 -20.952  1.00  0.85           C  
ATOM   4269  O   LEU A 275      -8.040 -12.473 -19.988  1.00  0.85           O  
ATOM   4270  CB  LEU A 275      -8.042 -15.383 -21.404  1.00  0.85           C  
ATOM   4271  CG  LEU A 275      -6.726 -15.136 -20.791  1.00  0.85           C  
ATOM   4272  CD1 LEU A 275      -6.834 -15.436 -19.314  1.00  0.85           C  
ATOM   4273  CD2 LEU A 275      -5.720 -15.909 -21.480  1.00  0.85           C  
ATOM   4274  H   LEU A 275     -10.485 -15.198 -22.211  1.00  0.85           H  
ATOM   4275  HA  LEU A 275      -9.170 -14.682 -19.745  1.00  0.85           H  
ATOM   4276 1HB  LEU A 275      -8.329 -16.416 -21.221  1.00  0.85           H  
ATOM   4277 2HB  LEU A 275      -7.967 -15.210 -22.480  1.00  0.85           H  
ATOM   4278  HG  LEU A 275      -6.465 -14.086 -20.894  1.00  0.85           H  
ATOM   4279 1HD1 LEU A 275      -5.882 -15.247 -18.831  1.00  0.85           H  
ATOM   4280 2HD1 LEU A 275      -7.599 -14.798 -18.866  1.00  0.85           H  
ATOM   4281 3HD1 LEU A 275      -7.117 -16.464 -19.180  1.00  0.85           H  
ATOM   4282 1HD2 LEU A 275      -4.759 -15.695 -21.034  1.00  0.85           H  
ATOM   4283 2HD2 LEU A 275      -5.932 -16.937 -21.417  1.00  0.85           H  
ATOM   4284 3HD2 LEU A 275      -5.711 -15.628 -22.510  1.00  0.85           H  
ATOM   4285  N   ALA A 276      -8.528 -12.538 -22.180  1.00  0.82           N  
ATOM   4286  CA  ALA A 276      -7.980 -11.213 -22.426  1.00  0.82           C  
ATOM   4287  C   ALA A 276      -8.747 -10.205 -21.589  1.00  0.82           C  
ATOM   4288  O   ALA A 276      -8.176  -9.251 -21.052  1.00  0.82           O  
ATOM   4289  CB  ALA A 276      -8.056 -10.871 -23.898  1.00  0.82           C  
ATOM   4290  H   ALA A 276      -8.954 -13.053 -22.939  1.00  0.82           H  
ATOM   4291  HA  ALA A 276      -6.937 -11.202 -22.111  1.00  0.82           H  
ATOM   4292 1HB  ALA A 276      -7.637  -9.882 -24.064  1.00  0.82           H  
ATOM   4293 2HB  ALA A 276      -7.492 -11.607 -24.472  1.00  0.82           H  
ATOM   4294 3HB  ALA A 276      -9.096 -10.882 -24.220  1.00  0.82           H  
ATOM   4295  N   VAL A 277     -10.046 -10.451 -21.427  1.00  0.78           N  
ATOM   4296  CA  VAL A 277     -10.867  -9.567 -20.622  1.00  0.78           C  
ATOM   4297  C   VAL A 277     -10.397  -9.605 -19.166  1.00  0.78           C  
ATOM   4298  O   VAL A 277     -10.183  -8.563 -18.548  1.00  0.78           O  
ATOM   4299  CB  VAL A 277     -12.335 -10.021 -20.652  1.00  0.78           C  
ATOM   4300  CG1 VAL A 277     -13.122  -9.206 -19.680  1.00  0.78           C  
ATOM   4301  CG2 VAL A 277     -12.900  -9.921 -22.051  1.00  0.78           C  
ATOM   4302  H   VAL A 277     -10.464 -11.254 -21.905  1.00  0.78           H  
ATOM   4303  HA  VAL A 277     -10.780  -8.550 -21.007  1.00  0.78           H  
ATOM   4304  HB  VAL A 277     -12.391 -11.038 -20.323  1.00  0.78           H  
ATOM   4305 1HG1 VAL A 277     -14.151  -9.550 -19.673  1.00  0.78           H  
ATOM   4306 2HG1 VAL A 277     -12.695  -9.327 -18.689  1.00  0.78           H  
ATOM   4307 3HG1 VAL A 277     -13.094  -8.164 -19.967  1.00  0.78           H  
ATOM   4308 1HG2 VAL A 277     -13.934 -10.266 -22.054  1.00  0.78           H  
ATOM   4309 2HG2 VAL A 277     -12.862  -8.898 -22.368  1.00  0.78           H  
ATOM   4310 3HG2 VAL A 277     -12.316 -10.542 -22.726  1.00  0.78           H  
ATOM   4311  N   GLN A 278     -10.214 -10.810 -18.625  1.00  0.75           N  
ATOM   4312  CA  GLN A 278      -9.796 -10.992 -17.238  1.00  0.75           C  
ATOM   4313  C   GLN A 278      -8.397 -10.459 -16.957  1.00  0.75           C  
ATOM   4314  O   GLN A 278      -8.162  -9.827 -15.920  1.00  0.75           O  
ATOM   4315  CB  GLN A 278      -9.833 -12.486 -16.899  1.00  0.75           C  
ATOM   4316  CG  GLN A 278     -11.231 -13.079 -16.820  1.00  0.75           C  
ATOM   4317  CD  GLN A 278     -11.210 -14.602 -16.741  1.00  0.75           C  
ATOM   4318  OE1 GLN A 278     -10.190 -15.250 -17.010  1.00  0.75           O  
ATOM   4319  NE2 GLN A 278     -12.346 -15.186 -16.375  1.00  0.75           N  
ATOM   4320  H   GLN A 278     -10.401 -11.639 -19.189  1.00  0.75           H  
ATOM   4321  HA  GLN A 278     -10.499 -10.460 -16.599  1.00  0.75           H  
ATOM   4322 1HB  GLN A 278      -9.287 -13.035 -17.667  1.00  0.75           H  
ATOM   4323 2HB  GLN A 278      -9.327 -12.661 -15.952  1.00  0.75           H  
ATOM   4324 1HG  GLN A 278     -11.706 -12.706 -15.915  1.00  0.75           H  
ATOM   4325 2HG  GLN A 278     -11.810 -12.776 -17.682  1.00  0.75           H  
ATOM   4326 1HE2 GLN A 278     -12.397 -16.183 -16.308  1.00  0.75           H  
ATOM   4327 2HE2 GLN A 278     -13.150 -14.629 -16.169  1.00  0.75           H  
ATOM   4328  N   MET A 279      -7.466 -10.685 -17.885  1.00  0.72           N  
ATOM   4329  CA  MET A 279      -6.096 -10.239 -17.686  1.00  0.72           C  
ATOM   4330  C   MET A 279      -6.037  -8.728 -17.707  1.00  0.72           C  
ATOM   4331  O   MET A 279      -5.340  -8.108 -16.897  1.00  0.72           O  
ATOM   4332  CB  MET A 279      -5.204 -10.812 -18.780  1.00  0.72           C  
ATOM   4333  CG  MET A 279      -5.023 -12.308 -18.711  1.00  0.72           C  
ATOM   4334  SD  MET A 279      -4.308 -12.841 -17.197  1.00  0.72           S  
ATOM   4335  CE  MET A 279      -2.812 -12.002 -17.467  1.00  0.72           C  
ATOM   4336  H   MET A 279      -7.711 -11.207 -18.724  1.00  0.72           H  
ATOM   4337  HA  MET A 279      -5.752 -10.581 -16.711  1.00  0.72           H  
ATOM   4338 1HB  MET A 279      -5.643 -10.580 -19.755  1.00  0.72           H  
ATOM   4339 2HB  MET A 279      -4.222 -10.339 -18.749  1.00  0.72           H  
ATOM   4340 1HG  MET A 279      -5.984 -12.765 -18.794  1.00  0.72           H  
ATOM   4341 2HG  MET A 279      -4.402 -12.651 -19.542  1.00  0.72           H  
ATOM   4342 1HE  MET A 279      -2.142 -12.185 -16.654  1.00  0.72           H  
ATOM   4343 2HE  MET A 279      -2.376 -12.362 -18.399  1.00  0.72           H  
ATOM   4344 3HE  MET A 279      -3.000 -10.931 -17.548  1.00  0.72           H  
ATOM   4345  N   LEU A 280      -6.828  -8.132 -18.591  1.00  0.70           N  
ATOM   4346  CA  LEU A 280      -6.871  -6.698 -18.707  1.00  0.70           C  
ATOM   4347  C   LEU A 280      -7.528  -6.081 -17.493  1.00  0.70           C  
ATOM   4348  O   LEU A 280      -7.014  -5.111 -16.936  1.00  0.70           O  
ATOM   4349  CB  LEU A 280      -7.604  -6.316 -19.969  1.00  0.70           C  
ATOM   4350  CG  LEU A 280      -7.691  -4.888 -20.235  1.00  0.70           C  
ATOM   4351  CD1 LEU A 280      -6.270  -4.282 -20.335  1.00  0.70           C  
ATOM   4352  CD2 LEU A 280      -8.450  -4.733 -21.494  1.00  0.70           C  
ATOM   4353  H   LEU A 280      -7.385  -8.681 -19.247  1.00  0.70           H  
ATOM   4354  HA  LEU A 280      -5.853  -6.329 -18.772  1.00  0.70           H  
ATOM   4355 1HB  LEU A 280      -7.107  -6.790 -20.817  1.00  0.70           H  
ATOM   4356 2HB  LEU A 280      -8.623  -6.710 -19.910  1.00  0.70           H  
ATOM   4357  HG  LEU A 280      -8.209  -4.392 -19.423  1.00  0.70           H  
ATOM   4358 1HD1 LEU A 280      -6.332  -3.223 -20.532  1.00  0.70           H  
ATOM   4359 2HD1 LEU A 280      -5.745  -4.433 -19.393  1.00  0.70           H  
ATOM   4360 3HD1 LEU A 280      -5.715  -4.766 -21.140  1.00  0.70           H  
ATOM   4361 1HD2 LEU A 280      -8.539  -3.715 -21.691  1.00  0.70           H  
ATOM   4362 2HD2 LEU A 280      -7.925  -5.230 -22.308  1.00  0.70           H  
ATOM   4363 3HD2 LEU A 280      -9.437  -5.173 -21.385  1.00  0.70           H  
ATOM   4364  N   ARG A 281      -8.658  -6.638 -17.054  1.00  0.68           N  
ATOM   4365  CA  ARG A 281      -9.315  -6.070 -15.894  1.00  0.68           C  
ATOM   4366  C   ARG A 281      -8.386  -6.136 -14.681  1.00  0.68           C  
ATOM   4367  O   ARG A 281      -8.300  -5.168 -13.922  1.00  0.68           O  
ATOM   4368  CB  ARG A 281     -10.621  -6.797 -15.593  1.00  0.68           C  
ATOM   4369  CG  ARG A 281     -11.797  -6.538 -16.593  1.00  0.68           C  
ATOM   4370  CD  ARG A 281     -13.016  -7.304 -16.185  1.00  0.68           C  
ATOM   4371  NE  ARG A 281     -14.122  -7.249 -17.164  1.00  0.68           N  
ATOM   4372  CZ  ARG A 281     -14.992  -6.232 -17.304  1.00  0.68           C  
ATOM   4373  NH1 ARG A 281     -14.863  -5.151 -16.569  1.00  0.68           N  
ATOM   4374  NH2 ARG A 281     -15.991  -6.315 -18.175  1.00  0.68           N  
ATOM   4375  H   ARG A 281      -9.073  -7.437 -17.536  1.00  0.68           H  
ATOM   4376  HA  ARG A 281      -9.544  -5.026 -16.104  1.00  0.68           H  
ATOM   4377 1HB  ARG A 281     -10.429  -7.872 -15.604  1.00  0.68           H  
ATOM   4378 2HB  ARG A 281     -10.962  -6.536 -14.592  1.00  0.68           H  
ATOM   4379 1HG  ARG A 281     -12.046  -5.478 -16.574  1.00  0.68           H  
ATOM   4380 2HG  ARG A 281     -11.520  -6.815 -17.600  1.00  0.68           H  
ATOM   4381 1HD  ARG A 281     -12.737  -8.350 -16.054  1.00  0.68           H  
ATOM   4382 2HD  ARG A 281     -13.384  -6.911 -15.239  1.00  0.68           H  
ATOM   4383  HE  ARG A 281     -14.270  -8.063 -17.753  1.00  0.68           H  
ATOM   4384 1HH1 ARG A 281     -14.110  -5.080 -15.901  1.00  0.68           H  
ATOM   4385 2HH1 ARG A 281     -15.520  -4.391 -16.681  1.00  0.68           H  
ATOM   4386 1HH2 ARG A 281     -16.140  -7.170 -18.741  1.00  0.68           H  
ATOM   4387 2HH2 ARG A 281     -16.650  -5.554 -18.260  1.00  0.68           H  
ATOM   4388  N   LYS A 282      -7.636  -7.245 -14.515  1.00  0.68           N  
ATOM   4389  CA  LYS A 282      -6.717  -7.325 -13.381  1.00  0.68           C  
ATOM   4390  C   LYS A 282      -5.653  -6.248 -13.507  1.00  0.68           C  
ATOM   4391  O   LYS A 282      -5.344  -5.552 -12.538  1.00  0.68           O  
ATOM   4392  CB  LYS A 282      -6.033  -8.697 -13.250  1.00  0.68           C  
ATOM   4393  CG  LYS A 282      -5.137  -8.787 -11.959  1.00  0.68           C  
ATOM   4394  CD  LYS A 282      -4.511 -10.185 -11.694  1.00  0.68           C  
ATOM   4395  CE  LYS A 282      -3.769 -10.189 -10.309  1.00  0.68           C  
ATOM   4396  NZ  LYS A 282      -3.197 -11.545  -9.927  1.00  0.68           N  
ATOM   4397  H   LYS A 282      -7.728  -8.041 -15.150  1.00  0.68           H  
ATOM   4398  HA  LYS A 282      -7.278  -7.134 -12.465  1.00  0.68           H  
ATOM   4399 1HB  LYS A 282      -6.787  -9.484 -13.219  1.00  0.68           H  
ATOM   4400 2HB  LYS A 282      -5.404  -8.877 -14.129  1.00  0.68           H  
ATOM   4401 1HG  LYS A 282      -4.319  -8.068 -12.057  1.00  0.68           H  
ATOM   4402 2HG  LYS A 282      -5.731  -8.501 -11.091  1.00  0.68           H  
ATOM   4403 1HD  LYS A 282      -5.282 -10.954 -11.699  1.00  0.68           H  
ATOM   4404 2HD  LYS A 282      -3.785 -10.407 -12.477  1.00  0.68           H  
ATOM   4405 1HE  LYS A 282      -2.962  -9.456 -10.326  1.00  0.68           H  
ATOM   4406 2HE  LYS A 282      -4.490  -9.896  -9.548  1.00  0.68           H  
ATOM   4407 1HZ  LYS A 282      -2.748 -11.512  -9.010  1.00  0.68           H  
ATOM   4408 2HZ  LYS A 282      -3.934 -12.220  -9.893  1.00  0.68           H  
ATOM   4409 3HZ  LYS A 282      -2.476 -11.881 -10.576  1.00  0.68           H  
ATOM   4410  N   ALA A 283      -5.108  -6.075 -14.715  1.00  0.67           N  
ATOM   4411  CA  ALA A 283      -4.079  -5.073 -14.919  1.00  0.67           C  
ATOM   4412  C   ALA A 283      -4.596  -3.692 -14.536  1.00  0.67           C  
ATOM   4413  O   ALA A 283      -3.895  -2.916 -13.879  1.00  0.67           O  
ATOM   4414  CB  ALA A 283      -3.647  -5.093 -16.370  1.00  0.67           C  
ATOM   4415  H   ALA A 283      -5.383  -6.672 -15.497  1.00  0.67           H  
ATOM   4416  HA  ALA A 283      -3.235  -5.315 -14.278  1.00  0.67           H  
ATOM   4417 1HB  ALA A 283      -2.871  -4.374 -16.544  1.00  0.67           H  
ATOM   4418 2HB  ALA A 283      -3.282  -6.084 -16.604  1.00  0.67           H  
ATOM   4419 3HB  ALA A 283      -4.493  -4.866 -17.001  1.00  0.67           H  
ATOM   4420  N   ILE A 284      -5.852  -3.409 -14.879  1.00  0.67           N  
ATOM   4421  CA  ILE A 284      -6.442  -2.128 -14.543  1.00  0.67           C  
ATOM   4422  C   ILE A 284      -6.587  -1.955 -13.044  1.00  0.67           C  
ATOM   4423  O   ILE A 284      -6.204  -0.912 -12.508  1.00  0.67           O  
ATOM   4424  CB  ILE A 284      -7.795  -1.938 -15.244  1.00  0.67           C  
ATOM   4425  CG1 ILE A 284      -7.543  -1.803 -16.754  1.00  0.67           C  
ATOM   4426  CG2 ILE A 284      -8.544  -0.746 -14.682  1.00  0.67           C  
ATOM   4427  CD1 ILE A 284      -8.743  -1.878 -17.580  1.00  0.67           C  
ATOM   4428  H   ILE A 284      -6.389  -4.088 -15.421  1.00  0.67           H  
ATOM   4429  HA  ILE A 284      -5.778  -1.348 -14.907  1.00  0.67           H  
ATOM   4430  HB  ILE A 284      -8.395  -2.834 -15.095  1.00  0.67           H  
ATOM   4431 1HG1 ILE A 284      -7.043  -0.862 -16.940  1.00  0.67           H  
ATOM   4432 2HG1 ILE A 284      -6.903  -2.608 -17.065  1.00  0.67           H  
ATOM   4433 1HG2 ILE A 284      -9.498  -0.651 -15.190  1.00  0.67           H  
ATOM   4434 2HG2 ILE A 284      -8.718  -0.889 -13.614  1.00  0.67           H  
ATOM   4435 3HG2 ILE A 284      -7.979   0.150 -14.829  1.00  0.67           H  
ATOM   4436 1HD1 ILE A 284      -8.473  -1.793 -18.630  1.00  0.67           H  
ATOM   4437 2HD1 ILE A 284      -9.204  -2.837 -17.394  1.00  0.67           H  
ATOM   4438 3HD1 ILE A 284      -9.430  -1.075 -17.314  1.00  0.67           H  
ATOM   4439  N   GLU A 285      -7.103  -2.971 -12.345  1.00  0.67           N  
ATOM   4440  CA  GLU A 285      -7.263  -2.813 -10.905  1.00  0.67           C  
ATOM   4441  C   GLU A 285      -5.919  -2.600 -10.216  1.00  0.67           C  
ATOM   4442  O   GLU A 285      -5.808  -1.753  -9.323  1.00  0.67           O  
ATOM   4443  CB  GLU A 285      -7.963  -4.032 -10.273  1.00  0.67           C  
ATOM   4444  CG  GLU A 285      -9.456  -4.175 -10.598  1.00  0.67           C  
ATOM   4445  CD  GLU A 285     -10.112  -5.365  -9.893  1.00  0.67           C  
ATOM   4446  OE1 GLU A 285      -9.414  -6.120  -9.248  1.00  0.67           O  
ATOM   4447  OE2 GLU A 285     -11.312  -5.503  -9.995  1.00  0.67           O  
ATOM   4448  H   GLU A 285      -7.400  -3.824 -12.822  1.00  0.67           H  
ATOM   4449  HA  GLU A 285      -7.880  -1.933 -10.724  1.00  0.67           H  
ATOM   4450 1HB  GLU A 285      -7.466  -4.943 -10.620  1.00  0.67           H  
ATOM   4451 2HB  GLU A 285      -7.852  -3.995  -9.190  1.00  0.67           H  
ATOM   4452 1HG  GLU A 285      -9.971  -3.260 -10.309  1.00  0.67           H  
ATOM   4453 2HG  GLU A 285      -9.563  -4.294 -11.677  1.00  0.67           H  
ATOM   4454  N   GLU A 286      -4.881  -3.308 -10.656  1.00  0.68           N  
ATOM   4455  CA  GLU A 286      -3.582  -3.151 -10.015  1.00  0.68           C  
ATOM   4456  C   GLU A 286      -3.025  -1.748 -10.293  1.00  0.68           C  
ATOM   4457  O   GLU A 286      -2.421  -1.109  -9.422  1.00  0.68           O  
ATOM   4458  CB  GLU A 286      -2.640  -4.253 -10.485  1.00  0.68           C  
ATOM   4459  CG  GLU A 286      -3.054  -5.684 -10.027  1.00  0.68           C  
ATOM   4460  CD  GLU A 286      -3.068  -5.919  -8.518  1.00  0.68           C  
ATOM   4461  OE1 GLU A 286      -2.080  -5.682  -7.885  1.00  0.68           O  
ATOM   4462  OE2 GLU A 286      -4.096  -6.339  -8.003  1.00  0.68           O  
ATOM   4463  H   GLU A 286      -5.012  -3.992 -11.408  1.00  0.68           H  
ATOM   4464  HA  GLU A 286      -3.713  -3.254  -8.942  1.00  0.68           H  
ATOM   4465 1HB  GLU A 286      -2.588  -4.247 -11.578  1.00  0.68           H  
ATOM   4466 2HB  GLU A 286      -1.650  -4.057 -10.108  1.00  0.68           H  
ATOM   4467 1HG  GLU A 286      -4.053  -5.883 -10.402  1.00  0.68           H  
ATOM   4468 2HG  GLU A 286      -2.381  -6.405 -10.494  1.00  0.68           H  
ATOM   4469  N   CYS A 287      -3.270  -1.236 -11.498  1.00  0.68           N  
ATOM   4470  CA  CYS A 287      -2.818   0.098 -11.834  1.00  0.68           C  
ATOM   4471  C   CYS A 287      -3.552   1.144 -10.975  1.00  0.68           C  
ATOM   4472  O   CYS A 287      -2.972   2.161 -10.575  1.00  0.68           O  
ATOM   4473  CB  CYS A 287      -3.056   0.379 -13.305  1.00  0.68           C  
ATOM   4474  SG  CYS A 287      -2.045  -0.538 -14.445  1.00  0.68           S  
ATOM   4475  H   CYS A 287      -3.751  -1.793 -12.207  1.00  0.68           H  
ATOM   4476  HA  CYS A 287      -1.749   0.161 -11.635  1.00  0.68           H  
ATOM   4477 1HB  CYS A 287      -4.069   0.138 -13.524  1.00  0.68           H  
ATOM   4478 2HB  CYS A 287      -2.901   1.423 -13.487  1.00  0.68           H  
ATOM   4479  HG  CYS A 287      -2.669  -1.721 -14.225  1.00  0.68           H  
ATOM   4480  N   GLU A 288      -4.843   0.928 -10.685  1.00  0.69           N  
ATOM   4481  CA  GLU A 288      -5.519   1.890  -9.812  1.00  0.69           C  
ATOM   4482  C   GLU A 288      -4.942   1.845  -8.391  1.00  0.69           C  
ATOM   4483  O   GLU A 288      -4.684   2.888  -7.781  1.00  0.69           O  
ATOM   4484  CB  GLU A 288      -7.044   1.669  -9.747  1.00  0.69           C  
ATOM   4485  CG  GLU A 288      -7.823   2.061 -11.018  1.00  0.69           C  
ATOM   4486  CD  GLU A 288      -9.335   1.953 -10.853  1.00  0.69           C  
ATOM   4487  OE1 GLU A 288      -9.784   1.289  -9.947  1.00  0.69           O  
ATOM   4488  OE2 GLU A 288     -10.038   2.583 -11.618  1.00  0.69           O  
ATOM   4489  H   GLU A 288      -5.333   0.117 -11.066  1.00  0.69           H  
ATOM   4490  HA  GLU A 288      -5.351   2.887 -10.208  1.00  0.69           H  
ATOM   4491 1HB  GLU A 288      -7.243   0.613  -9.552  1.00  0.69           H  
ATOM   4492 2HB  GLU A 288      -7.456   2.238  -8.915  1.00  0.69           H  
ATOM   4493 1HG  GLU A 288      -7.574   3.089 -11.274  1.00  0.69           H  
ATOM   4494 2HG  GLU A 288      -7.500   1.419 -11.841  1.00  0.69           H  
ATOM   4495  N   LYS A 289      -4.642   0.637  -7.898  1.00  0.70           N  
ATOM   4496  CA  LYS A 289      -4.113   0.456  -6.542  1.00  0.70           C  
ATOM   4497  C   LYS A 289      -2.781   1.176  -6.349  1.00  0.70           C  
ATOM   4498  O   LYS A 289      -2.509   1.725  -5.280  1.00  0.70           O  
ATOM   4499  CB  LYS A 289      -3.920  -1.030  -6.239  1.00  0.70           C  
ATOM   4500  CG  LYS A 289      -5.195  -1.856  -6.054  1.00  0.70           C  
ATOM   4501  CD  LYS A 289      -4.844  -3.339  -5.847  1.00  0.70           C  
ATOM   4502  CE  LYS A 289      -6.063  -4.230  -5.806  1.00  0.70           C  
ATOM   4503  NZ  LYS A 289      -5.670  -5.675  -5.679  1.00  0.70           N  
ATOM   4504  H   LYS A 289      -4.859  -0.189  -8.461  1.00  0.70           H  
ATOM   4505  HA  LYS A 289      -4.828   0.874  -5.835  1.00  0.70           H  
ATOM   4506 1HB  LYS A 289      -3.371  -1.479  -7.060  1.00  0.70           H  
ATOM   4507 2HB  LYS A 289      -3.314  -1.132  -5.352  1.00  0.70           H  
ATOM   4508 1HG  LYS A 289      -5.728  -1.496  -5.176  1.00  0.70           H  
ATOM   4509 2HG  LYS A 289      -5.841  -1.748  -6.912  1.00  0.70           H  
ATOM   4510 1HD  LYS A 289      -4.203  -3.682  -6.658  1.00  0.70           H  
ATOM   4511 2HD  LYS A 289      -4.303  -3.461  -4.917  1.00  0.70           H  
ATOM   4512 1HE  LYS A 289      -6.691  -3.953  -4.963  1.00  0.70           H  
ATOM   4513 2HE  LYS A 289      -6.629  -4.100  -6.732  1.00  0.70           H  
ATOM   4514 1HZ  LYS A 289      -6.492  -6.254  -5.669  1.00  0.70           H  
ATOM   4515 2HZ  LYS A 289      -5.077  -5.934  -6.493  1.00  0.70           H  
ATOM   4516 3HZ  LYS A 289      -5.145  -5.818  -4.832  1.00  0.70           H  
ATOM   4517  N   LEU A 290      -1.976   1.201  -7.406  1.00  0.70           N  
ATOM   4518  CA  LEU A 290      -0.662   1.836  -7.400  1.00  0.70           C  
ATOM   4519  C   LEU A 290      -0.643   3.336  -7.737  1.00  0.70           C  
ATOM   4520  O   LEU A 290       0.439   3.930  -7.835  1.00  0.70           O  
ATOM   4521  CB  LEU A 290       0.235   1.147  -8.403  1.00  0.70           C  
ATOM   4522  CG  LEU A 290       0.623  -0.277  -8.169  1.00  0.70           C  
ATOM   4523  CD1 LEU A 290       1.342  -0.669  -9.306  1.00  0.70           C  
ATOM   4524  CD2 LEU A 290       1.498  -0.411  -6.980  1.00  0.70           C  
ATOM   4525  H   LEU A 290      -2.270   0.696  -8.245  1.00  0.70           H  
ATOM   4526  HA  LEU A 290      -0.239   1.708  -6.405  1.00  0.70           H  
ATOM   4527 1HB  LEU A 290      -0.280   1.170  -9.361  1.00  0.70           H  
ATOM   4528 2HB  LEU A 290       1.140   1.718  -8.489  1.00  0.70           H  
ATOM   4529  HG  LEU A 290      -0.257  -0.903  -8.061  1.00  0.70           H  
ATOM   4530 1HD1 LEU A 290       1.676  -1.673  -9.202  1.00  0.70           H  
ATOM   4531 2HD1 LEU A 290       0.696  -0.568 -10.154  1.00  0.70           H  
ATOM   4532 3HD1 LEU A 290       2.180  -0.008  -9.397  1.00  0.70           H  
ATOM   4533 1HD2 LEU A 290       1.802  -1.448  -6.863  1.00  0.70           H  
ATOM   4534 2HD2 LEU A 290       2.377   0.203  -7.126  1.00  0.70           H  
ATOM   4535 3HD2 LEU A 290       0.956  -0.085  -6.097  1.00  0.70           H  
ATOM   4536  N   GLY A 291      -1.803   3.944  -8.002  1.00  0.69           N  
ATOM   4537  CA  GLY A 291      -1.819   5.362  -8.371  1.00  0.69           C  
ATOM   4538  C   GLY A 291      -1.397   5.611  -9.827  1.00  0.69           C  
ATOM   4539  O   GLY A 291      -0.924   6.702 -10.173  1.00  0.69           O  
ATOM   4540  H   GLY A 291      -2.694   3.445  -7.921  1.00  0.69           H  
ATOM   4541 1HA  GLY A 291      -2.827   5.752  -8.218  1.00  0.69           H  
ATOM   4542 2HA  GLY A 291      -1.163   5.915  -7.701  1.00  0.69           H  
ATOM   4543  N   LEU A 292      -1.524   4.583 -10.671  1.00  0.69           N  
ATOM   4544  CA  LEU A 292      -1.147   4.682 -12.073  1.00  0.69           C  
ATOM   4545  C   LEU A 292      -2.399   4.988 -12.907  1.00  0.69           C  
ATOM   4546  O   LEU A 292      -2.321   5.670 -13.918  1.00  0.69           O  
ATOM   4547  CB  LEU A 292      -0.425   3.404 -12.439  1.00  0.69           C  
ATOM   4548  CG  LEU A 292       0.799   3.211 -11.540  1.00  0.69           C  
ATOM   4549  CD1 LEU A 292       1.451   1.936 -11.789  1.00  0.69           C  
ATOM   4550  CD2 LEU A 292       1.732   4.311 -11.796  1.00  0.69           C  
ATOM   4551  H   LEU A 292      -1.919   3.704 -10.348  1.00  0.69           H  
ATOM   4552  HA  LEU A 292      -0.447   5.504 -12.191  1.00  0.69           H  
ATOM   4553 1HB  LEU A 292      -1.086   2.565 -12.302  1.00  0.69           H  
ATOM   4554 2HB  LEU A 292      -0.100   3.445 -13.479  1.00  0.69           H  
ATOM   4555  HG  LEU A 292       0.485   3.228 -10.504  1.00  0.69           H  
ATOM   4556 1HD1 LEU A 292       2.314   1.821 -11.140  1.00  0.69           H  
ATOM   4557 2HD1 LEU A 292       0.754   1.128 -11.623  1.00  0.69           H  
ATOM   4558 3HD1 LEU A 292       1.763   1.936 -12.770  1.00  0.69           H  
ATOM   4559 1HD2 LEU A 292       2.581   4.197 -11.166  1.00  0.69           H  
ATOM   4560 2HD2 LEU A 292       2.049   4.291 -12.839  1.00  0.69           H  
ATOM   4561 3HD2 LEU A 292       1.240   5.258 -11.580  1.00  0.69           H  
ATOM   4562  N   LEU A 293      -3.552   4.525 -12.435  1.00  0.69           N  
ATOM   4563  CA  LEU A 293      -4.867   4.860 -13.015  1.00  0.69           C  
ATOM   4564  C   LEU A 293      -5.733   5.482 -11.940  1.00  0.69           C  
ATOM   4565  O   LEU A 293      -5.424   5.382 -10.753  1.00  0.69           O  
ATOM   4566  CB  LEU A 293      -5.612   3.696 -13.662  1.00  0.69           C  
ATOM   4567  CG  LEU A 293      -5.015   3.078 -14.888  1.00  0.69           C  
ATOM   4568  CD1 LEU A 293      -5.780   1.827 -15.232  1.00  0.69           C  
ATOM   4569  CD2 LEU A 293      -5.163   4.065 -16.001  1.00  0.69           C  
ATOM   4570  H   LEU A 293      -3.510   3.912 -11.623  1.00  0.69           H  
ATOM   4571  HA  LEU A 293      -4.720   5.603 -13.796  1.00  0.69           H  
ATOM   4572 1HB  LEU A 293      -5.702   2.906 -12.923  1.00  0.69           H  
ATOM   4573 2HB  LEU A 293      -6.616   4.031 -13.920  1.00  0.69           H  
ATOM   4574  HG  LEU A 293      -3.978   2.852 -14.735  1.00  0.69           H  
ATOM   4575 1HD1 LEU A 293      -5.383   1.374 -16.131  1.00  0.69           H  
ATOM   4576 2HD1 LEU A 293      -5.730   1.122 -14.426  1.00  0.69           H  
ATOM   4577 3HD1 LEU A 293      -6.811   2.098 -15.386  1.00  0.69           H  
ATOM   4578 1HD2 LEU A 293      -4.753   3.659 -16.922  1.00  0.69           H  
ATOM   4579 2HD2 LEU A 293      -6.223   4.288 -16.140  1.00  0.69           H  
ATOM   4580 3HD2 LEU A 293      -4.641   4.973 -15.731  1.00  0.69           H  
ATOM   4581  N   GLY A 294      -6.798   6.155 -12.344  1.00  0.69           N  
ATOM   4582  CA  GLY A 294      -7.664   6.805 -11.382  1.00  0.69           C  
ATOM   4583  C   GLY A 294      -7.232   8.250 -11.222  1.00  0.69           C  
ATOM   4584  O   GLY A 294      -6.770   8.873 -12.179  1.00  0.69           O  
ATOM   4585  H   GLY A 294      -7.021   6.222 -13.335  1.00  0.69           H  
ATOM   4586 1HA  GLY A 294      -8.690   6.765 -11.733  1.00  0.69           H  
ATOM   4587 2HA  GLY A 294      -7.620   6.285 -10.424  1.00  0.69           H  
ATOM   4588  N   ASP A 295      -7.485   8.831 -10.059  1.00  0.70           N  
ATOM   4589  CA  ASP A 295      -7.216  10.249  -9.881  1.00  0.70           C  
ATOM   4590  C   ASP A 295      -5.784  10.588  -9.506  1.00  0.70           C  
ATOM   4591  O   ASP A 295      -5.157   9.891  -8.709  1.00  0.70           O  
ATOM   4592  CB  ASP A 295      -8.199  10.849  -8.884  1.00  0.70           C  
ATOM   4593  CG  ASP A 295      -9.579  10.984  -9.522  1.00  0.70           C  
ATOM   4594  OD1 ASP A 295      -9.649  11.543 -10.609  1.00  0.70           O  
ATOM   4595  OD2 ASP A 295     -10.542  10.491  -8.960  1.00  0.70           O  
ATOM   4596  H   ASP A 295      -7.850   8.286  -9.291  1.00  0.70           H  
ATOM   4597  HA  ASP A 295      -7.408  10.719 -10.829  1.00  0.70           H  
ATOM   4598 1HB  ASP A 295      -8.265  10.220  -7.998  1.00  0.70           H  
ATOM   4599 2HB  ASP A 295      -7.849  11.834  -8.571  1.00  0.70           H  
ATOM   4600  N   ASN A 296      -5.306  11.712 -10.047  1.00  0.71           N  
ATOM   4601  CA  ASN A 296      -3.964  12.229  -9.739  1.00  0.71           C  
ATOM   4602  C   ASN A 296      -2.866  11.199 -10.001  1.00  0.71           C  
ATOM   4603  O   ASN A 296      -2.026  10.902  -9.139  1.00  0.71           O  
ATOM   4604  CB  ASN A 296      -3.913  12.757  -8.318  1.00  0.71           C  
ATOM   4605  CG  ASN A 296      -2.689  13.604  -8.012  1.00  0.71           C  
ATOM   4606  OD1 ASN A 296      -2.085  14.276  -8.870  1.00  0.71           O  
ATOM   4607  ND2 ASN A 296      -2.313  13.595  -6.752  1.00  0.71           N  
ATOM   4608  H   ASN A 296      -5.907  12.202 -10.718  1.00  0.71           H  
ATOM   4609  HA  ASN A 296      -3.769  13.064 -10.415  1.00  0.71           H  
ATOM   4610 1HB  ASN A 296      -4.804  13.354  -8.129  1.00  0.71           H  
ATOM   4611 2HB  ASN A 296      -3.931  11.919  -7.620  1.00  0.71           H  
ATOM   4612 1HD2 ASN A 296      -1.523  14.136  -6.460  1.00  0.71           H  
ATOM   4613 2HD2 ASN A 296      -2.822  13.051  -6.082  1.00  0.71           H  
ATOM   4614  N   ILE A 297      -2.873  10.678 -11.212  1.00  0.72           N  
ATOM   4615  CA  ILE A 297      -1.941   9.673 -11.648  1.00  0.72           C  
ATOM   4616  C   ILE A 297      -0.535  10.190 -11.565  1.00  0.72           C  
ATOM   4617  O   ILE A 297      -0.216  11.296 -12.031  1.00  0.72           O  
ATOM   4618  CB  ILE A 297      -2.270   9.274 -13.077  1.00  0.72           C  
ATOM   4619  CG1 ILE A 297      -3.617   8.597 -13.066  1.00  0.72           C  
ATOM   4620  CG2 ILE A 297      -1.142   8.453 -13.696  1.00  0.72           C  
ATOM   4621  CD1 ILE A 297      -4.204   8.371 -14.414  1.00  0.72           C  
ATOM   4622  H   ILE A 297      -3.563  11.019 -11.869  1.00  0.72           H  
ATOM   4623  HA  ILE A 297      -2.039   8.800 -11.002  1.00  0.72           H  
ATOM   4624  HB  ILE A 297      -2.405  10.173 -13.658  1.00  0.72           H  
ATOM   4625 1HG1 ILE A 297      -3.521   7.647 -12.561  1.00  0.72           H  
ATOM   4626 2HG1 ILE A 297      -4.305   9.217 -12.495  1.00  0.72           H  
ATOM   4627 1HG2 ILE A 297      -1.398   8.188 -14.719  1.00  0.72           H  
ATOM   4628 2HG2 ILE A 297      -0.230   9.036 -13.693  1.00  0.72           H  
ATOM   4629 3HG2 ILE A 297      -0.992   7.562 -13.118  1.00  0.72           H  
ATOM   4630 1HD1 ILE A 297      -5.167   7.888 -14.303  1.00  0.72           H  
ATOM   4631 2HD1 ILE A 297      -4.333   9.324 -14.910  1.00  0.72           H  
ATOM   4632 3HD1 ILE A 297      -3.550   7.745 -14.989  1.00  0.72           H  
ATOM   4633  N   LEU A 298       0.290   9.418 -10.882  1.00  0.73           N  
ATOM   4634  CA  LEU A 298       1.671   9.780 -10.630  1.00  0.73           C  
ATOM   4635  C   LEU A 298       1.869  11.166 -10.009  1.00  0.73           C  
ATOM   4636  O   LEU A 298       2.918  11.770 -10.201  1.00  0.73           O  
ATOM   4637  CB  LEU A 298       2.511   9.651 -11.899  1.00  0.73           C  
ATOM   4638  CG  LEU A 298       2.637   8.246 -12.465  1.00  0.73           C  
ATOM   4639  CD1 LEU A 298       3.404   8.292 -13.712  1.00  0.73           C  
ATOM   4640  CD2 LEU A 298       3.362   7.401 -11.462  1.00  0.73           C  
ATOM   4641  H   LEU A 298      -0.065   8.522 -10.533  1.00  0.73           H  
ATOM   4642  HA  LEU A 298       2.061   9.055  -9.934  1.00  0.73           H  
ATOM   4643 1HB  LEU A 298       2.084  10.284 -12.670  1.00  0.73           H  
ATOM   4644 2HB  LEU A 298       3.518  10.010 -11.680  1.00  0.73           H  
ATOM   4645  HG  LEU A 298       1.655   7.823 -12.673  1.00  0.73           H  
ATOM   4646 1HD1 LEU A 298       3.517   7.289 -14.124  1.00  0.73           H  
ATOM   4647 2HD1 LEU A 298       2.904   8.912 -14.421  1.00  0.73           H  
ATOM   4648 3HD1 LEU A 298       4.377   8.705 -13.486  1.00  0.73           H  
ATOM   4649 1HD2 LEU A 298       3.492   6.405 -11.847  1.00  0.73           H  
ATOM   4650 2HD2 LEU A 298       4.341   7.833 -11.257  1.00  0.73           H  
ATOM   4651 3HD2 LEU A 298       2.782   7.365 -10.553  1.00  0.73           H  
ATOM   4652  N   GLY A 299       0.871  11.690  -9.286  1.00  0.72           N  
ATOM   4653  CA  GLY A 299       1.039  12.967  -8.597  1.00  0.72           C  
ATOM   4654  C   GLY A 299       1.040  14.191  -9.527  1.00  0.72           C  
ATOM   4655  O   GLY A 299       1.438  15.282  -9.114  1.00  0.72           O  
ATOM   4656  H   GLY A 299      -0.018  11.192  -9.198  1.00  0.72           H  
ATOM   4657 1HA  GLY A 299       0.247  13.074  -7.860  1.00  0.72           H  
ATOM   4658 2HA  GLY A 299       1.976  12.941  -8.042  1.00  0.72           H  
ATOM   4659  N   THR A 300       0.587  14.020 -10.771  1.00  0.70           N  
ATOM   4660  CA  THR A 300       0.649  15.088 -11.769  1.00  0.70           C  
ATOM   4661  C   THR A 300      -0.595  15.947 -11.977  1.00  0.70           C  
ATOM   4662  O   THR A 300      -0.557  16.891 -12.765  1.00  0.70           O  
ATOM   4663  CB  THR A 300       0.932  14.471 -13.127  1.00  0.70           C  
ATOM   4664  OG1 THR A 300      -0.188  13.648 -13.479  1.00  0.70           O  
ATOM   4665  CG2 THR A 300       2.192  13.615 -13.049  1.00  0.70           C  
ATOM   4666  H   THR A 300       0.261  13.094 -11.060  1.00  0.70           H  
ATOM   4667  HA  THR A 300       1.469  15.750 -11.493  1.00  0.70           H  
ATOM   4668  HB  THR A 300       1.056  15.254 -13.873  1.00  0.70           H  
ATOM   4669  HG1 THR A 300      -0.169  12.823 -12.927  1.00  0.70           H  
ATOM   4670 1HG2 THR A 300       2.397  13.155 -13.989  1.00  0.70           H  
ATOM   4671 2HG2 THR A 300       3.036  14.235 -12.762  1.00  0.70           H  
ATOM   4672 3HG2 THR A 300       2.047  12.844 -12.311  1.00  0.70           H  
ATOM   4673  N   GLY A 301      -1.724  15.572 -11.397  1.00  0.68           N  
ATOM   4674  CA  GLY A 301      -2.980  16.261 -11.666  1.00  0.68           C  
ATOM   4675  C   GLY A 301      -3.763  15.581 -12.801  1.00  0.68           C  
ATOM   4676  O   GLY A 301      -4.957  15.828 -12.973  1.00  0.68           O  
ATOM   4677  H   GLY A 301      -1.726  14.825 -10.708  1.00  0.68           H  
ATOM   4678 1HA  GLY A 301      -3.585  16.268 -10.758  1.00  0.68           H  
ATOM   4679 2HA  GLY A 301      -2.780  17.298 -11.926  1.00  0.68           H  
ATOM   4680  N   PHE A 302      -3.095  14.714 -13.573  1.00  0.66           N  
ATOM   4681  CA  PHE A 302      -3.754  13.961 -14.632  1.00  0.66           C  
ATOM   4682  C   PHE A 302      -4.580  12.861 -14.024  1.00  0.66           C  
ATOM   4683  O   PHE A 302      -4.096  12.141 -13.156  1.00  0.66           O  
ATOM   4684  CB  PHE A 302      -2.717  13.392 -15.616  1.00  0.66           C  
ATOM   4685  CG  PHE A 302      -3.218  12.381 -16.644  1.00  0.66           C  
ATOM   4686  CD1 PHE A 302      -4.066  12.688 -17.691  1.00  0.66           C  
ATOM   4687  CD2 PHE A 302      -2.752  11.077 -16.545  1.00  0.66           C  
ATOM   4688  CE1 PHE A 302      -4.442  11.697 -18.592  1.00  0.66           C  
ATOM   4689  CE2 PHE A 302      -3.112  10.105 -17.435  1.00  0.66           C  
ATOM   4690  CZ  PHE A 302      -3.954  10.409 -18.456  1.00  0.66           C  
ATOM   4691  H   PHE A 302      -2.099  14.544 -13.425  1.00  0.66           H  
ATOM   4692  HA  PHE A 302      -4.420  14.631 -15.176  1.00  0.66           H  
ATOM   4693 1HB  PHE A 302      -2.245  14.213 -16.152  1.00  0.66           H  
ATOM   4694 2HB  PHE A 302      -1.937  12.902 -15.047  1.00  0.66           H  
ATOM   4695  HD1 PHE A 302      -4.445  13.702 -17.803  1.00  0.66           H  
ATOM   4696  HD2 PHE A 302      -2.074  10.835 -15.738  1.00  0.66           H  
ATOM   4697  HE1 PHE A 302      -5.125  11.938 -19.412  1.00  0.66           H  
ATOM   4698  HE2 PHE A 302      -2.724   9.093 -17.324  1.00  0.66           H  
ATOM   4699  HZ  PHE A 302      -4.239   9.637 -19.156  1.00  0.66           H  
ATOM   4700  N   SER A 303      -5.818  12.740 -14.458  1.00  0.63           N  
ATOM   4701  CA  SER A 303      -6.653  11.655 -13.990  1.00  0.63           C  
ATOM   4702  C   SER A 303      -7.126  10.874 -15.189  1.00  0.63           C  
ATOM   4703  O   SER A 303      -7.331  11.443 -16.262  1.00  0.63           O  
ATOM   4704  CB  SER A 303      -7.849  12.156 -13.204  1.00  0.63           C  
ATOM   4705  OG  SER A 303      -7.491  12.803 -11.997  1.00  0.63           O  
ATOM   4706  H   SER A 303      -6.173  13.387 -15.148  1.00  0.63           H  
ATOM   4707  HA  SER A 303      -6.065  10.989 -13.358  1.00  0.63           H  
ATOM   4708 1HB  SER A 303      -8.437  12.831 -13.821  1.00  0.63           H  
ATOM   4709 2HB  SER A 303      -8.488  11.299 -12.973  1.00  0.63           H  
ATOM   4710  HG  SER A 303      -8.270  12.610 -11.398  1.00  0.63           H  
ATOM   4711  N   PHE A 304      -7.307   9.578 -15.010  1.00  0.61           N  
ATOM   4712  CA  PHE A 304      -7.814   8.755 -16.092  1.00  0.61           C  
ATOM   4713  C   PHE A 304      -8.434   7.465 -15.618  1.00  0.61           C  
ATOM   4714  O   PHE A 304      -7.764   6.624 -15.002  1.00  0.61           O  
ATOM   4715  CB  PHE A 304      -6.699   8.463 -17.099  1.00  0.61           C  
ATOM   4716  CG  PHE A 304      -7.128   7.686 -18.315  1.00  0.61           C  
ATOM   4717  CD1 PHE A 304      -7.917   8.252 -19.276  1.00  0.61           C  
ATOM   4718  CD2 PHE A 304      -6.697   6.398 -18.513  1.00  0.61           C  
ATOM   4719  CE1 PHE A 304      -8.281   7.541 -20.404  1.00  0.61           C  
ATOM   4720  CE2 PHE A 304      -7.039   5.696 -19.635  1.00  0.61           C  
ATOM   4721  CZ  PHE A 304      -7.838   6.266 -20.584  1.00  0.61           C  
ATOM   4722  H   PHE A 304      -7.107   9.179 -14.092  1.00  0.61           H  
ATOM   4723  HA  PHE A 304      -8.585   9.320 -16.605  1.00  0.61           H  
ATOM   4724 1HB  PHE A 304      -6.293   9.398 -17.440  1.00  0.61           H  
ATOM   4725 2HB  PHE A 304      -5.902   7.914 -16.620  1.00  0.61           H  
ATOM   4726  HD1 PHE A 304      -8.255   9.274 -19.145  1.00  0.61           H  
ATOM   4727  HD2 PHE A 304      -6.067   5.944 -17.771  1.00  0.61           H  
ATOM   4728  HE1 PHE A 304      -8.910   8.011 -21.162  1.00  0.61           H  
ATOM   4729  HE2 PHE A 304      -6.671   4.686 -19.767  1.00  0.61           H  
ATOM   4730  HZ  PHE A 304      -8.111   5.716 -21.473  1.00  0.61           H  
ATOM   4731  N   ARG A 305      -9.705   7.293 -15.947  1.00  0.60           N  
ATOM   4732  CA  ARG A 305     -10.409   6.077 -15.603  1.00  0.60           C  
ATOM   4733  C   ARG A 305     -10.404   5.185 -16.828  1.00  0.60           C  
ATOM   4734  O   ARG A 305     -10.602   5.663 -17.948  1.00  0.60           O  
ATOM   4735  CB  ARG A 305     -11.819   6.394 -15.140  1.00  0.60           C  
ATOM   4736  CG  ARG A 305     -11.875   7.274 -13.886  1.00  0.60           C  
ATOM   4737  CD  ARG A 305     -11.595   6.482 -12.660  1.00  0.60           C  
ATOM   4738  NE  ARG A 305     -11.534   7.314 -11.447  1.00  0.60           N  
ATOM   4739  CZ  ARG A 305     -11.392   6.820 -10.200  1.00  0.60           C  
ATOM   4740  NH1 ARG A 305     -11.336   5.511 -10.025  1.00  0.60           N  
ATOM   4741  NH2 ARG A 305     -11.305   7.634  -9.155  1.00  0.60           N  
ATOM   4742  H   ARG A 305     -10.198   8.045 -16.438  1.00  0.60           H  
ATOM   4743  HA  ARG A 305      -9.882   5.569 -14.795  1.00  0.60           H  
ATOM   4744 1HB  ARG A 305     -12.353   6.918 -15.937  1.00  0.60           H  
ATOM   4745 2HB  ARG A 305     -12.358   5.468 -14.934  1.00  0.60           H  
ATOM   4746 1HG  ARG A 305     -11.131   8.070 -13.960  1.00  0.60           H  
ATOM   4747 2HG  ARG A 305     -12.870   7.712 -13.797  1.00  0.60           H  
ATOM   4748 1HD  ARG A 305     -12.388   5.745 -12.526  1.00  0.60           H  
ATOM   4749 2HD  ARG A 305     -10.646   5.962 -12.774  1.00  0.60           H  
ATOM   4750  HE  ARG A 305     -11.571   8.326 -11.550  1.00  0.60           H  
ATOM   4751 1HH1 ARG A 305     -11.405   4.886 -10.827  1.00  0.60           H  
ATOM   4752 2HH1 ARG A 305     -11.228   5.122  -9.100  1.00  0.60           H  
ATOM   4753 1HH2 ARG A 305     -11.324   8.666  -9.270  1.00  0.60           H  
ATOM   4754 2HH2 ARG A 305     -11.201   7.257  -8.229  1.00  0.60           H  
ATOM   4755  N   LEU A 306     -10.194   3.897 -16.619  1.00  0.60           N  
ATOM   4756  CA  LEU A 306     -10.129   2.982 -17.739  1.00  0.60           C  
ATOM   4757  C   LEU A 306     -10.971   1.756 -17.475  1.00  0.60           C  
ATOM   4758  O   LEU A 306     -10.802   1.068 -16.468  1.00  0.60           O  
ATOM   4759  CB  LEU A 306      -8.671   2.627 -17.998  1.00  0.60           C  
ATOM   4760  CG  LEU A 306      -8.386   1.703 -19.116  1.00  0.60           C  
ATOM   4761  CD1 LEU A 306      -8.833   2.329 -20.393  1.00  0.60           C  
ATOM   4762  CD2 LEU A 306      -6.914   1.475 -19.152  1.00  0.60           C  
ATOM   4763  H   LEU A 306     -10.055   3.551 -15.680  1.00  0.60           H  
ATOM   4764  HA  LEU A 306     -10.522   3.479 -18.620  1.00  0.60           H  
ATOM   4765 1HB  LEU A 306      -8.123   3.540 -18.167  1.00  0.60           H  
ATOM   4766 2HB  LEU A 306      -8.282   2.163 -17.107  1.00  0.60           H  
ATOM   4767  HG  LEU A 306      -8.917   0.761 -18.984  1.00  0.60           H  
ATOM   4768 1HD1 LEU A 306      -8.603   1.685 -21.190  1.00  0.60           H  
ATOM   4769 2HD1 LEU A 306      -9.898   2.494 -20.354  1.00  0.60           H  
ATOM   4770 3HD1 LEU A 306      -8.330   3.263 -20.546  1.00  0.60           H  
ATOM   4771 1HD2 LEU A 306      -6.672   0.815 -19.964  1.00  0.60           H  
ATOM   4772 2HD2 LEU A 306      -6.395   2.417 -19.290  1.00  0.60           H  
ATOM   4773 3HD2 LEU A 306      -6.609   1.033 -18.217  1.00  0.60           H  
ATOM   4774  N   HIS A 307     -11.897   1.499 -18.378  1.00  0.62           N  
ATOM   4775  CA  HIS A 307     -12.831   0.404 -18.202  1.00  0.62           C  
ATOM   4776  C   HIS A 307     -12.730  -0.605 -19.335  1.00  0.62           C  
ATOM   4777  O   HIS A 307     -12.216  -0.285 -20.408  1.00  0.62           O  
ATOM   4778  CB  HIS A 307     -14.240   0.984 -18.134  1.00  0.62           C  
ATOM   4779  CG  HIS A 307     -14.428   1.942 -16.993  1.00  0.62           C  
ATOM   4780  ND1 HIS A 307     -14.466   1.536 -15.675  1.00  0.62           N  
ATOM   4781  CD2 HIS A 307     -14.575   3.294 -16.977  1.00  0.62           C  
ATOM   4782  CE1 HIS A 307     -14.631   2.593 -14.895  1.00  0.62           C  
ATOM   4783  NE2 HIS A 307     -14.708   3.670 -15.658  1.00  0.62           N  
ATOM   4784  H   HIS A 307     -11.981   2.126 -19.183  1.00  0.62           H  
ATOM   4785  HA  HIS A 307     -12.621  -0.117 -17.270  1.00  0.62           H  
ATOM   4786 1HB  HIS A 307     -14.414   1.519 -19.028  1.00  0.62           H  
ATOM   4787 2HB  HIS A 307     -14.978   0.185 -18.067  1.00  0.62           H  
ATOM   4788  HD1 HIS A 307     -14.373   0.598 -15.341  1.00  0.62           H  
ATOM   4789  HD2 HIS A 307     -14.604   4.049 -17.771  1.00  0.62           H  
ATOM   4790  HE1 HIS A 307     -14.687   2.477 -13.813  1.00  0.62           H  
ATOM   4791  N   VAL A 308     -13.223  -1.818 -19.089  1.00  0.65           N  
ATOM   4792  CA  VAL A 308     -13.236  -2.860 -20.111  1.00  0.65           C  
ATOM   4793  C   VAL A 308     -14.662  -3.231 -20.453  1.00  0.65           C  
ATOM   4794  O   VAL A 308     -15.492  -3.439 -19.563  1.00  0.65           O  
ATOM   4795  CB  VAL A 308     -12.479  -4.119 -19.638  1.00  0.65           C  
ATOM   4796  CG1 VAL A 308     -12.519  -5.236 -20.718  1.00  0.65           C  
ATOM   4797  CG2 VAL A 308     -11.095  -3.735 -19.319  1.00  0.65           C  
ATOM   4798  H   VAL A 308     -13.607  -2.018 -18.177  1.00  0.65           H  
ATOM   4799  HA  VAL A 308     -12.748  -2.481 -21.006  1.00  0.65           H  
ATOM   4800  HB  VAL A 308     -12.956  -4.515 -18.753  1.00  0.65           H  
ATOM   4801 1HG1 VAL A 308     -11.975  -6.107 -20.356  1.00  0.65           H  
ATOM   4802 2HG1 VAL A 308     -13.552  -5.518 -20.929  1.00  0.65           H  
ATOM   4803 3HG1 VAL A 308     -12.051  -4.871 -21.634  1.00  0.65           H  
ATOM   4804 1HG2 VAL A 308     -10.546  -4.604 -18.964  1.00  0.65           H  
ATOM   4805 2HG2 VAL A 308     -10.617  -3.329 -20.205  1.00  0.65           H  
ATOM   4806 3HG2 VAL A 308     -11.129  -2.983 -18.551  1.00  0.65           H  
ATOM   4807  N   ARG A 309     -14.950  -3.265 -21.744  1.00  0.70           N  
ATOM   4808  CA  ARG A 309     -16.269  -3.622 -22.237  1.00  0.70           C  
ATOM   4809  C   ARG A 309     -16.166  -4.837 -23.134  1.00  0.70           C  
ATOM   4810  O   ARG A 309     -15.211  -4.966 -23.902  1.00  0.70           O  
ATOM   4811  CB  ARG A 309     -16.900  -2.447 -22.964  1.00  0.70           C  
ATOM   4812  CG  ARG A 309     -17.132  -1.229 -22.077  1.00  0.70           C  
ATOM   4813  CD  ARG A 309     -18.190  -1.515 -21.075  1.00  0.70           C  
ATOM   4814  NE  ARG A 309     -18.450  -0.398 -20.190  1.00  0.70           N  
ATOM   4815  CZ  ARG A 309     -19.270   0.609 -20.506  1.00  0.70           C  
ATOM   4816  NH1 ARG A 309     -19.827   0.594 -21.689  1.00  0.70           N  
ATOM   4817  NH2 ARG A 309     -19.505   1.589 -19.644  1.00  0.70           N  
ATOM   4818  H   ARG A 309     -14.201  -3.057 -22.405  1.00  0.70           H  
ATOM   4819  HA  ARG A 309     -16.905  -3.878 -21.390  1.00  0.70           H  
ATOM   4820 1HB  ARG A 309     -16.237  -2.149 -23.767  1.00  0.70           H  
ATOM   4821 2HB  ARG A 309     -17.852  -2.743 -23.410  1.00  0.70           H  
ATOM   4822 1HG  ARG A 309     -16.215  -0.970 -21.559  1.00  0.70           H  
ATOM   4823 2HG  ARG A 309     -17.465  -0.386 -22.678  1.00  0.70           H  
ATOM   4824 1HD  ARG A 309     -19.118  -1.753 -21.598  1.00  0.70           H  
ATOM   4825 2HD  ARG A 309     -17.890  -2.368 -20.467  1.00  0.70           H  
ATOM   4826  HE  ARG A 309     -18.015  -0.396 -19.277  1.00  0.70           H  
ATOM   4827 1HH1 ARG A 309     -19.633  -0.162 -22.325  1.00  0.70           H  
ATOM   4828 2HH1 ARG A 309     -20.437   1.336 -22.011  1.00  0.70           H  
ATOM   4829 1HH2 ARG A 309     -19.063   1.580 -18.734  1.00  0.70           H  
ATOM   4830 2HH2 ARG A 309     -20.133   2.338 -19.890  1.00  0.70           H  
ATOM   4831  N   GLU A 310     -17.145  -5.729 -23.018  1.00  0.77           N  
ATOM   4832  CA  GLU A 310     -17.135  -6.968 -23.781  1.00  0.77           C  
ATOM   4833  C   GLU A 310     -18.028  -6.910 -25.019  1.00  0.77           C  
ATOM   4834  O   GLU A 310     -19.164  -6.435 -24.960  1.00  0.77           O  
ATOM   4835  CB  GLU A 310     -17.505  -8.103 -22.839  1.00  0.77           C  
ATOM   4836  CG  GLU A 310     -16.457  -8.277 -21.732  1.00  0.77           C  
ATOM   4837  CD  GLU A 310     -16.773  -9.326 -20.707  1.00  0.77           C  
ATOM   4838  OE1 GLU A 310     -16.945 -10.465 -21.062  1.00  0.77           O  
ATOM   4839  OE2 GLU A 310     -16.814  -8.975 -19.543  1.00  0.77           O  
ATOM   4840  H   GLU A 310     -17.905  -5.556 -22.376  1.00  0.77           H  
ATOM   4841  HA  GLU A 310     -16.118  -7.143 -24.102  1.00  0.77           H  
ATOM   4842 1HB  GLU A 310     -18.475  -7.911 -22.384  1.00  0.77           H  
ATOM   4843 2HB  GLU A 310     -17.572  -9.036 -23.399  1.00  0.77           H  
ATOM   4844 1HG  GLU A 310     -15.514  -8.521 -22.208  1.00  0.77           H  
ATOM   4845 2HG  GLU A 310     -16.325  -7.321 -21.227  1.00  0.77           H  
ATOM   4846  N   GLY A 311     -17.500  -7.400 -26.135  1.00  0.86           N  
ATOM   4847  CA  GLY A 311     -18.191  -7.384 -27.420  1.00  0.86           C  
ATOM   4848  C   GLY A 311     -19.158  -8.518 -27.668  1.00  0.86           C  
ATOM   4849  O   GLY A 311     -18.929  -9.650 -27.250  1.00  0.86           O  
ATOM   4850  H   GLY A 311     -16.552  -7.754 -26.081  1.00  0.86           H  
ATOM   4851 1HA  GLY A 311     -18.742  -6.450 -27.502  1.00  0.86           H  
ATOM   4852 2HA  GLY A 311     -17.442  -7.379 -28.213  1.00  0.86           H  
ATOM   4853  N   ALA A 312     -20.166  -8.229 -28.501  1.00  0.94           N  
ATOM   4854  CA  ALA A 312     -21.211  -9.173 -28.922  1.00  0.94           C  
ATOM   4855  C   ALA A 312     -20.656 -10.399 -29.637  1.00  0.94           C  
ATOM   4856  O   ALA A 312     -21.287 -11.453 -29.665  1.00  0.94           O  
ATOM   4857  CB  ALA A 312     -22.199  -8.477 -29.843  1.00  0.94           C  
ATOM   4858  H   ALA A 312     -20.234  -7.273 -28.824  1.00  0.94           H  
ATOM   4859  HA  ALA A 312     -21.731  -9.513 -28.026  1.00  0.94           H  
ATOM   4860 1HB  ALA A 312     -22.990  -9.176 -30.118  1.00  0.94           H  
ATOM   4861 2HB  ALA A 312     -22.635  -7.619 -29.331  1.00  0.94           H  
ATOM   4862 3HB  ALA A 312     -21.689  -8.140 -30.740  1.00  0.94           H  
ATOM   4863  N   GLY A 313     -19.501 -10.234 -30.262  1.00  1.02           N  
ATOM   4864  CA  GLY A 313     -18.848 -11.282 -31.026  1.00  1.02           C  
ATOM   4865  C   GLY A 313     -19.037 -11.103 -32.520  1.00  1.02           C  
ATOM   4866  O   GLY A 313     -18.308 -11.693 -33.314  1.00  1.02           O  
ATOM   4867  H   GLY A 313     -19.040  -9.337 -30.189  1.00  1.02           H  
ATOM   4868 1HA  GLY A 313     -17.790 -11.289 -30.795  1.00  1.02           H  
ATOM   4869 2HA  GLY A 313     -19.244 -12.251 -30.724  1.00  1.02           H  
ATOM   4870  N   ALA A 314     -19.994 -10.269 -32.912  1.00  1.07           N  
ATOM   4871  CA  ALA A 314     -20.221 -10.025 -34.330  1.00  1.07           C  
ATOM   4872  C   ALA A 314     -18.948  -9.440 -34.931  1.00  1.07           C  
ATOM   4873  O   ALA A 314     -18.360  -8.539 -34.338  1.00  1.07           O  
ATOM   4874  CB  ALA A 314     -21.401  -9.091 -34.527  1.00  1.07           C  
ATOM   4875  H   ALA A 314     -20.571  -9.823 -32.217  1.00  1.07           H  
ATOM   4876  HA  ALA A 314     -20.433 -10.972 -34.804  1.00  1.07           H  
ATOM   4877 1HB  ALA A 314     -21.557  -8.944 -35.596  1.00  1.07           H  
ATOM   4878 2HB  ALA A 314     -22.291  -9.540 -34.090  1.00  1.07           H  
ATOM   4879 3HB  ALA A 314     -21.210  -8.143 -34.052  1.00  1.07           H  
ATOM   4880  N   PHE A 315     -18.560  -9.829 -36.147  1.00  1.09           N  
ATOM   4881  CA  PHE A 315     -17.300  -9.263 -36.681  1.00  1.09           C  
ATOM   4882  C   PHE A 315     -17.400  -7.771 -36.922  1.00  1.09           C  
ATOM   4883  O   PHE A 315     -16.399  -7.051 -36.882  1.00  1.09           O  
ATOM   4884  CB  PHE A 315     -16.850  -9.876 -38.002  1.00  1.09           C  
ATOM   4885  CG  PHE A 315     -16.444 -11.281 -37.919  1.00  1.09           C  
ATOM   4886  CD1 PHE A 315     -16.626 -12.001 -36.750  1.00  1.09           C  
ATOM   4887  CD2 PHE A 315     -15.871 -11.910 -39.017  1.00  1.09           C  
ATOM   4888  CE1 PHE A 315     -16.269 -13.319 -36.689  1.00  1.09           C  
ATOM   4889  CE2 PHE A 315     -15.511 -13.227 -38.945  1.00  1.09           C  
ATOM   4890  CZ  PHE A 315     -15.717 -13.937 -37.781  1.00  1.09           C  
ATOM   4891  H   PHE A 315     -19.084 -10.578 -36.617  1.00  1.09           H  
ATOM   4892  HA  PHE A 315     -16.519  -9.431 -35.943  1.00  1.09           H  
ATOM   4893 1HB  PHE A 315     -17.632  -9.785 -38.741  1.00  1.09           H  
ATOM   4894 2HB  PHE A 315     -15.994  -9.313 -38.379  1.00  1.09           H  
ATOM   4895  HD1 PHE A 315     -17.072 -11.522 -35.878  1.00  1.09           H  
ATOM   4896  HD2 PHE A 315     -15.715 -11.345 -39.937  1.00  1.09           H  
ATOM   4897  HE1 PHE A 315     -16.427 -13.874 -35.775  1.00  1.09           H  
ATOM   4898  HE2 PHE A 315     -15.064 -13.715 -39.797  1.00  1.09           H  
ATOM   4899  HZ  PHE A 315     -15.435 -14.987 -37.725  1.00  1.09           H  
ATOM   4900  N   VAL A 316     -18.618  -7.293 -37.127  1.00  1.09           N  
ATOM   4901  CA  VAL A 316     -18.891  -5.890 -37.386  1.00  1.09           C  
ATOM   4902  C   VAL A 316     -18.427  -5.022 -36.226  1.00  1.09           C  
ATOM   4903  O   VAL A 316     -18.179  -3.833 -36.387  1.00  1.09           O  
ATOM   4904  CB  VAL A 316     -20.375  -5.662 -37.638  1.00  1.09           C  
ATOM   4905  CG1 VAL A 316     -21.139  -5.744 -36.366  1.00  1.09           C  
ATOM   4906  CG2 VAL A 316     -20.546  -4.362 -38.299  1.00  1.09           C  
ATOM   4907  H   VAL A 316     -19.388  -7.948 -37.124  1.00  1.09           H  
ATOM   4908  HA  VAL A 316     -18.343  -5.588 -38.279  1.00  1.09           H  
ATOM   4909  HB  VAL A 316     -20.755  -6.455 -38.288  1.00  1.09           H  
ATOM   4910 1HG1 VAL A 316     -22.191  -5.596 -36.571  1.00  1.09           H  
ATOM   4911 2HG1 VAL A 316     -20.987  -6.703 -35.928  1.00  1.09           H  
ATOM   4912 3HG1 VAL A 316     -20.798  -4.976 -35.684  1.00  1.09           H  
ATOM   4913 1HG2 VAL A 316     -21.576  -4.212 -38.491  1.00  1.09           H  
ATOM   4914 2HG2 VAL A 316     -20.165  -3.566 -37.657  1.00  1.09           H  
ATOM   4915 3HG2 VAL A 316     -20.002  -4.367 -39.234  1.00  1.09           H  
ATOM   4916  N   CYS A 317     -18.278  -5.621 -35.045  1.00  1.07           N  
ATOM   4917  CA  CYS A 317     -17.835  -4.932 -33.853  1.00  1.07           C  
ATOM   4918  C   CYS A 317     -16.420  -4.368 -34.018  1.00  1.07           C  
ATOM   4919  O   CYS A 317     -15.988  -3.527 -33.230  1.00  1.07           O  
ATOM   4920  CB  CYS A 317     -17.842  -5.884 -32.681  1.00  1.07           C  
ATOM   4921  SG  CYS A 317     -19.470  -6.560 -32.255  1.00  1.07           S  
ATOM   4922  H   CYS A 317     -18.459  -6.619 -34.958  1.00  1.07           H  
ATOM   4923  HA  CYS A 317     -18.522  -4.116 -33.644  1.00  1.07           H  
ATOM   4924 1HB  CYS A 317     -17.161  -6.722 -32.870  1.00  1.07           H  
ATOM   4925 2HB  CYS A 317     -17.470  -5.363 -31.855  1.00  1.07           H  
ATOM   4926  HG  CYS A 317     -19.401  -7.517 -33.218  1.00  1.07           H  
ATOM   4927  N   GLY A 318     -15.688  -4.836 -35.042  1.00  1.05           N  
ATOM   4928  CA  GLY A 318     -14.343  -4.357 -35.314  1.00  1.05           C  
ATOM   4929  C   GLY A 318     -14.346  -3.001 -36.044  1.00  1.05           C  
ATOM   4930  O   GLY A 318     -13.286  -2.406 -36.260  1.00  1.05           O  
ATOM   4931  H   GLY A 318     -16.077  -5.545 -35.662  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318     -13.793  -4.281 -34.379  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318     -13.823  -5.094 -35.925  1.00  1.05           H  
ATOM   4934  N   GLU A 319     -15.529  -2.518 -36.439  1.00  1.02           N  
ATOM   4935  CA  GLU A 319     -15.657  -1.242 -37.129  1.00  1.02           C  
ATOM   4936  C   GLU A 319     -15.754  -0.108 -36.121  1.00  1.02           C  
ATOM   4937  O   GLU A 319     -16.316  -0.274 -35.038  1.00  1.02           O  
ATOM   4938  CB  GLU A 319     -16.880  -1.248 -38.035  1.00  1.02           C  
ATOM   4939  CG  GLU A 319     -16.801  -2.251 -39.132  1.00  1.02           C  
ATOM   4940  CD  GLU A 319     -17.974  -2.245 -39.967  1.00  1.02           C  
ATOM   4941  OE1 GLU A 319     -18.532  -1.195 -40.181  1.00  1.02           O  
ATOM   4942  OE2 GLU A 319     -18.306  -3.287 -40.472  1.00  1.02           O  
ATOM   4943  H   GLU A 319     -16.379  -3.050 -36.256  1.00  1.02           H  
ATOM   4944  HA  GLU A 319     -14.767  -1.083 -37.740  1.00  1.02           H  
ATOM   4945 1HB  GLU A 319     -17.772  -1.461 -37.444  1.00  1.02           H  
ATOM   4946 2HB  GLU A 319     -17.011  -0.263 -38.481  1.00  1.02           H  
ATOM   4947 1HG  GLU A 319     -15.927  -2.042 -39.745  1.00  1.02           H  
ATOM   4948 2HG  GLU A 319     -16.680  -3.244 -38.694  1.00  1.02           H  
ATOM   4949  N   SER A 320     -15.290   1.074 -36.507  1.00  0.99           N  
ATOM   4950  CA  SER A 320     -15.311   2.231 -35.615  1.00  0.99           C  
ATOM   4951  C   SER A 320     -16.696   2.646 -35.110  1.00  0.99           C  
ATOM   4952  O   SER A 320     -16.869   3.007 -33.936  1.00  0.99           O  
ATOM   4953  CB  SER A 320     -14.684   3.404 -36.338  1.00  0.99           C  
ATOM   4954  OG  SER A 320     -13.319   3.180 -36.568  1.00  0.99           O  
ATOM   4955  H   SER A 320     -14.865   1.159 -37.420  1.00  0.99           H  
ATOM   4956  HA  SER A 320     -14.699   1.978 -34.751  1.00  0.99           H  
ATOM   4957 1HB  SER A 320     -15.192   3.551 -37.290  1.00  0.99           H  
ATOM   4958 2HB  SER A 320     -14.826   4.306 -35.770  1.00  0.99           H  
ATOM   4959  HG  SER A 320     -12.938   4.045 -36.757  1.00  0.99           H  
ATOM   4960  N   THR A 321     -17.700   2.606 -35.976  1.00  0.95           N  
ATOM   4961  CA  THR A 321     -19.011   3.030 -35.510  1.00  0.95           C  
ATOM   4962  C   THR A 321     -19.620   1.970 -34.579  1.00  0.95           C  
ATOM   4963  O   THR A 321     -20.192   2.299 -33.540  1.00  0.95           O  
ATOM   4964  CB  THR A 321     -19.949   3.367 -36.666  1.00  0.95           C  
ATOM   4965  OG1 THR A 321     -19.380   4.408 -37.471  1.00  0.95           O  
ATOM   4966  CG2 THR A 321     -21.231   3.872 -36.086  1.00  0.95           C  
ATOM   4967  H   THR A 321     -17.552   2.298 -36.927  1.00  0.95           H  
ATOM   4968  HA  THR A 321     -18.888   3.943 -34.927  1.00  0.95           H  
ATOM   4969  HB  THR A 321     -20.135   2.488 -37.285  1.00  0.95           H  
ATOM   4970  HG1 THR A 321     -20.017   4.648 -38.168  1.00  0.95           H  
ATOM   4971 1HG2 THR A 321     -21.883   4.146 -36.877  1.00  0.95           H  
ATOM   4972 2HG2 THR A 321     -21.676   3.096 -35.477  1.00  0.95           H  
ATOM   4973 3HG2 THR A 321     -21.036   4.749 -35.471  1.00  0.95           H  
ATOM   4974  N   ALA A 322     -19.499   0.690 -34.961  1.00  0.91           N  
ATOM   4975  CA  ALA A 322     -20.024  -0.407 -34.147  1.00  0.91           C  
ATOM   4976  C   ALA A 322     -19.331  -0.423 -32.780  1.00  0.91           C  
ATOM   4977  O   ALA A 322     -19.969  -0.658 -31.749  1.00  0.91           O  
ATOM   4978  CB  ALA A 322     -19.819  -1.722 -34.850  1.00  0.91           C  
ATOM   4979  H   ALA A 322     -19.016   0.473 -35.822  1.00  0.91           H  
ATOM   4980  HA  ALA A 322     -21.090  -0.247 -33.991  1.00  0.91           H  
ATOM   4981 1HB  ALA A 322     -20.209  -2.530 -34.251  1.00  0.91           H  
ATOM   4982 2HB  ALA A 322     -20.322  -1.716 -35.814  1.00  0.91           H  
ATOM   4983 3HB  ALA A 322     -18.751  -1.870 -35.000  1.00  0.91           H  
ATOM   4984  N   LEU A 323     -18.025  -0.121 -32.773  1.00  0.87           N  
ATOM   4985  CA  LEU A 323     -17.221  -0.016 -31.555  1.00  0.87           C  
ATOM   4986  C   LEU A 323     -17.800   1.041 -30.649  1.00  0.87           C  
ATOM   4987  O   LEU A 323     -18.061   0.797 -29.467  1.00  0.87           O  
ATOM   4988  CB  LEU A 323     -15.791   0.378 -31.929  1.00  0.87           C  
ATOM   4989  CG  LEU A 323     -14.832   0.713 -30.816  1.00  0.87           C  
ATOM   4990  CD1 LEU A 323     -14.620  -0.439 -29.981  1.00  0.87           C  
ATOM   4991  CD2 LEU A 323     -13.554   1.184 -31.428  1.00  0.87           C  
ATOM   4992  H   LEU A 323     -17.544   0.024 -33.659  1.00  0.87           H  
ATOM   4993  HA  LEU A 323     -17.227  -0.979 -31.045  1.00  0.87           H  
ATOM   4994 1HB  LEU A 323     -15.352  -0.449 -32.495  1.00  0.87           H  
ATOM   4995 2HB  LEU A 323     -15.827   1.230 -32.579  1.00  0.87           H  
ATOM   4996  HG  LEU A 323     -15.251   1.505 -30.199  1.00  0.87           H  
ATOM   4997 1HD1 LEU A 323     -13.926  -0.181 -29.186  1.00  0.87           H  
ATOM   4998 2HD1 LEU A 323     -15.572  -0.753 -29.553  1.00  0.87           H  
ATOM   4999 3HD1 LEU A 323     -14.205  -1.229 -30.593  1.00  0.87           H  
ATOM   5000 1HD2 LEU A 323     -12.835   1.449 -30.661  1.00  0.87           H  
ATOM   5001 2HD2 LEU A 323     -13.159   0.405 -32.054  1.00  0.87           H  
ATOM   5002 3HD2 LEU A 323     -13.766   2.036 -32.028  1.00  0.87           H  
ATOM   5003  N   THR A 324     -18.042   2.224 -31.208  1.00  0.83           N  
ATOM   5004  CA  THR A 324     -18.579   3.319 -30.439  1.00  0.83           C  
ATOM   5005  C   THR A 324     -19.902   2.904 -29.809  1.00  0.83           C  
ATOM   5006  O   THR A 324     -20.111   3.086 -28.606  1.00  0.83           O  
ATOM   5007  CB  THR A 324     -18.782   4.546 -31.342  1.00  0.83           C  
ATOM   5008  OG1 THR A 324     -17.520   4.935 -31.901  1.00  0.83           O  
ATOM   5009  CG2 THR A 324     -19.350   5.693 -30.540  1.00  0.83           C  
ATOM   5010  H   THR A 324     -17.811   2.377 -32.194  1.00  0.83           H  
ATOM   5011  HA  THR A 324     -17.877   3.568 -29.641  1.00  0.83           H  
ATOM   5012  HB  THR A 324     -19.471   4.299 -32.149  1.00  0.83           H  
ATOM   5013  HG1 THR A 324     -17.255   4.248 -32.567  1.00  0.83           H  
ATOM   5014 1HG2 THR A 324     -19.487   6.558 -31.184  1.00  0.83           H  
ATOM   5015 2HG2 THR A 324     -20.311   5.400 -30.111  1.00  0.83           H  
ATOM   5016 3HG2 THR A 324     -18.657   5.934 -29.745  1.00  0.83           H  
ATOM   5017  N   TYR A 325     -20.777   2.299 -30.610  1.00  0.80           N  
ATOM   5018  CA  TYR A 325     -22.070   1.845 -30.129  1.00  0.80           C  
ATOM   5019  C   TYR A 325     -21.956   0.786 -29.038  1.00  0.80           C  
ATOM   5020  O   TYR A 325     -22.657   0.859 -28.017  1.00  0.80           O  
ATOM   5021  CB  TYR A 325     -22.895   1.369 -31.319  1.00  0.80           C  
ATOM   5022  CG  TYR A 325     -23.408   2.548 -32.069  1.00  0.80           C  
ATOM   5023  CD1 TYR A 325     -23.677   2.488 -33.419  1.00  0.80           C  
ATOM   5024  CD2 TYR A 325     -23.603   3.726 -31.368  1.00  0.80           C  
ATOM   5025  CE1 TYR A 325     -24.155   3.622 -34.072  1.00  0.80           C  
ATOM   5026  CE2 TYR A 325     -24.067   4.836 -31.998  1.00  0.80           C  
ATOM   5027  CZ  TYR A 325     -24.347   4.808 -33.340  1.00  0.80           C  
ATOM   5028  OH  TYR A 325     -24.835   5.958 -33.930  1.00  0.80           O  
ATOM   5029  H   TYR A 325     -20.537   2.173 -31.596  1.00  0.80           H  
ATOM   5030  HA  TYR A 325     -22.581   2.699 -29.688  1.00  0.80           H  
ATOM   5031 1HB  TYR A 325     -22.273   0.776 -31.988  1.00  0.80           H  
ATOM   5032 2HB  TYR A 325     -23.731   0.751 -30.996  1.00  0.80           H  
ATOM   5033  HD1 TYR A 325     -23.519   1.561 -33.969  1.00  0.80           H  
ATOM   5034  HD2 TYR A 325     -23.388   3.771 -30.297  1.00  0.80           H  
ATOM   5035  HE1 TYR A 325     -24.373   3.575 -35.129  1.00  0.80           H  
ATOM   5036  HE2 TYR A 325     -24.219   5.754 -31.423  1.00  0.80           H  
ATOM   5037  HH  TYR A 325     -24.997   6.616 -33.242  1.00  0.80           H  
ATOM   5038  N   SER A 326     -21.016  -0.141 -29.201  1.00  0.80           N  
ATOM   5039  CA  SER A 326     -20.823  -1.210 -28.241  1.00  0.80           C  
ATOM   5040  C   SER A 326     -20.451  -0.634 -26.869  1.00  0.80           C  
ATOM   5041  O   SER A 326     -20.935  -1.102 -25.834  1.00  0.80           O  
ATOM   5042  CB  SER A 326     -19.758  -2.154 -28.752  1.00  0.80           C  
ATOM   5043  OG  SER A 326     -20.173  -2.780 -29.944  1.00  0.80           O  
ATOM   5044  H   SER A 326     -20.458  -0.145 -30.053  1.00  0.80           H  
ATOM   5045  HA  SER A 326     -21.757  -1.761 -28.145  1.00  0.80           H  
ATOM   5046 1HB  SER A 326     -18.827  -1.614 -28.920  1.00  0.80           H  
ATOM   5047 2HB  SER A 326     -19.575  -2.902 -28.000  1.00  0.80           H  
ATOM   5048  HG  SER A 326     -20.273  -2.047 -30.597  1.00  0.80           H  
ATOM   5049  N   ILE A 327     -19.626   0.421 -26.865  1.00  0.81           N  
ATOM   5050  CA  ILE A 327     -19.226   1.093 -25.628  1.00  0.81           C  
ATOM   5051  C   ILE A 327     -20.399   1.906 -25.060  1.00  0.81           C  
ATOM   5052  O   ILE A 327     -20.639   1.928 -23.845  1.00  0.81           O  
ATOM   5053  CB  ILE A 327     -18.027   2.026 -25.845  1.00  0.81           C  
ATOM   5054  CG1 ILE A 327     -16.796   1.252 -26.319  1.00  0.81           C  
ATOM   5055  CG2 ILE A 327     -17.701   2.728 -24.525  1.00  0.81           C  
ATOM   5056  CD1 ILE A 327     -16.359   0.220 -25.374  1.00  0.81           C  
ATOM   5057  H   ILE A 327     -19.244   0.743 -27.757  1.00  0.81           H  
ATOM   5058  HA  ILE A 327     -18.949   0.338 -24.897  1.00  0.81           H  
ATOM   5059  HB  ILE A 327     -18.266   2.754 -26.613  1.00  0.81           H  
ATOM   5060 1HG1 ILE A 327     -17.011   0.774 -27.268  1.00  0.81           H  
ATOM   5061 2HG1 ILE A 327     -15.987   1.948 -26.464  1.00  0.81           H  
ATOM   5062 1HG2 ILE A 327     -16.857   3.387 -24.672  1.00  0.81           H  
ATOM   5063 2HG2 ILE A 327     -18.562   3.303 -24.195  1.00  0.81           H  
ATOM   5064 3HG2 ILE A 327     -17.452   1.989 -23.768  1.00  0.81           H  
ATOM   5065 1HD1 ILE A 327     -15.492  -0.269 -25.749  1.00  0.81           H  
ATOM   5066 2HD1 ILE A 327     -16.126   0.681 -24.430  1.00  0.81           H  
ATOM   5067 3HD1 ILE A 327     -17.161  -0.499 -25.249  1.00  0.81           H  
ATOM   5068  N   GLU A 328     -21.144   2.575 -25.940  1.00  0.85           N  
ATOM   5069  CA  GLU A 328     -22.304   3.367 -25.537  1.00  0.85           C  
ATOM   5070  C   GLU A 328     -23.325   2.507 -24.793  1.00  0.85           C  
ATOM   5071  O   GLU A 328     -23.986   2.979 -23.864  1.00  0.85           O  
ATOM   5072  CB  GLU A 328     -22.951   4.029 -26.759  1.00  0.85           C  
ATOM   5073  CG  GLU A 328     -24.059   4.976 -26.451  1.00  0.85           C  
ATOM   5074  CD  GLU A 328     -24.534   5.759 -27.636  1.00  0.85           C  
ATOM   5075  OE1 GLU A 328     -23.720   6.283 -28.357  1.00  0.85           O  
ATOM   5076  OE2 GLU A 328     -25.731   5.836 -27.820  1.00  0.85           O  
ATOM   5077  H   GLU A 328     -20.892   2.548 -26.928  1.00  0.85           H  
ATOM   5078  HA  GLU A 328     -21.969   4.148 -24.857  1.00  0.85           H  
ATOM   5079 1HB  GLU A 328     -22.200   4.549 -27.343  1.00  0.85           H  
ATOM   5080 2HB  GLU A 328     -23.370   3.256 -27.398  1.00  0.85           H  
ATOM   5081 1HG  GLU A 328     -24.894   4.417 -26.029  1.00  0.85           H  
ATOM   5082 2HG  GLU A 328     -23.714   5.653 -25.720  1.00  0.85           H  
ATOM   5083  N   GLY A 329     -23.446   1.240 -25.203  1.00  0.91           N  
ATOM   5084  CA  GLY A 329     -24.378   0.303 -24.590  1.00  0.91           C  
ATOM   5085  C   GLY A 329     -25.396  -0.266 -25.572  1.00  0.91           C  
ATOM   5086  O   GLY A 329     -26.382  -0.886 -25.164  1.00  0.91           O  
ATOM   5087  H   GLY A 329     -22.882   0.933 -25.994  1.00  0.91           H  
ATOM   5088 1HA  GLY A 329     -23.806  -0.516 -24.154  1.00  0.91           H  
ATOM   5089 2HA  GLY A 329     -24.899   0.794 -23.771  1.00  0.91           H  
ATOM   5090  N   LYS A 330     -25.176  -0.036 -26.860  1.00  0.98           N  
ATOM   5091  CA  LYS A 330     -26.047  -0.545 -27.905  1.00  0.98           C  
ATOM   5092  C   LYS A 330     -25.414  -1.736 -28.605  1.00  0.98           C  
ATOM   5093  O   LYS A 330     -24.196  -1.887 -28.620  1.00  0.98           O  
ATOM   5094  CB  LYS A 330     -26.348   0.542 -28.938  1.00  0.98           C  
ATOM   5095  CG  LYS A 330     -27.164   1.737 -28.437  1.00  0.98           C  
ATOM   5096  CD  LYS A 330     -27.422   2.727 -29.585  1.00  0.98           C  
ATOM   5097  CE  LYS A 330     -28.445   3.807 -29.203  1.00  0.98           C  
ATOM   5098  NZ  LYS A 330     -27.920   4.758 -28.193  1.00  0.98           N  
ATOM   5099  H   LYS A 330     -24.342   0.472 -27.142  1.00  0.98           H  
ATOM   5100  HA  LYS A 330     -26.983  -0.876 -27.456  1.00  0.98           H  
ATOM   5101 1HB  LYS A 330     -25.405   0.937 -29.310  1.00  0.98           H  
ATOM   5102 2HB  LYS A 330     -26.869   0.100 -29.787  1.00  0.98           H  
ATOM   5103 1HG  LYS A 330     -28.114   1.392 -28.030  1.00  0.98           H  
ATOM   5104 2HG  LYS A 330     -26.608   2.251 -27.646  1.00  0.98           H  
ATOM   5105 1HD  LYS A 330     -26.479   3.221 -29.843  1.00  0.98           H  
ATOM   5106 2HD  LYS A 330     -27.778   2.187 -30.462  1.00  0.98           H  
ATOM   5107 1HE  LYS A 330     -28.724   4.363 -30.097  1.00  0.98           H  
ATOM   5108 2HE  LYS A 330     -29.331   3.322 -28.798  1.00  0.98           H  
ATOM   5109 1HZ  LYS A 330     -28.613   5.447 -27.971  1.00  0.98           H  
ATOM   5110 2HZ  LYS A 330     -27.657   4.272 -27.354  1.00  0.98           H  
ATOM   5111 3HZ  LYS A 330     -27.087   5.239 -28.562  1.00  0.98           H  
ATOM   5112  N   ARG A 331     -26.230  -2.579 -29.224  1.00  1.06           N  
ATOM   5113  CA  ARG A 331     -25.657  -3.650 -30.029  1.00  1.06           C  
ATOM   5114  C   ARG A 331     -24.799  -2.973 -31.084  1.00  1.06           C  
ATOM   5115  O   ARG A 331     -25.214  -1.956 -31.641  1.00  1.06           O  
ATOM   5116  CB  ARG A 331     -26.723  -4.498 -30.706  1.00  1.06           C  
ATOM   5117  CG  ARG A 331     -26.186  -5.711 -31.461  1.00  1.06           C  
ATOM   5118  CD  ARG A 331     -27.280  -6.506 -32.084  1.00  1.06           C  
ATOM   5119  NE  ARG A 331     -26.765  -7.649 -32.822  1.00  1.06           N  
ATOM   5120  CZ  ARG A 331     -27.515  -8.468 -33.583  1.00  1.06           C  
ATOM   5121  NH1 ARG A 331     -28.806  -8.257 -33.700  1.00  1.06           N  
ATOM   5122  NH2 ARG A 331     -26.953  -9.483 -34.216  1.00  1.06           N  
ATOM   5123  H   ARG A 331     -27.232  -2.462 -29.163  1.00  1.06           H  
ATOM   5124  HA  ARG A 331     -25.028  -4.284 -29.402  1.00  1.06           H  
ATOM   5125 1HB  ARG A 331     -27.433  -4.857 -29.963  1.00  1.06           H  
ATOM   5126 2HB  ARG A 331     -27.274  -3.885 -31.419  1.00  1.06           H  
ATOM   5127 1HG  ARG A 331     -25.512  -5.386 -32.243  1.00  1.06           H  
ATOM   5128 2HG  ARG A 331     -25.646  -6.357 -30.770  1.00  1.06           H  
ATOM   5129 1HD  ARG A 331     -27.950  -6.874 -31.310  1.00  1.06           H  
ATOM   5130 2HD  ARG A 331     -27.836  -5.877 -32.778  1.00  1.06           H  
ATOM   5131  HE  ARG A 331     -25.776  -7.842 -32.757  1.00  1.06           H  
ATOM   5132 1HH1 ARG A 331     -29.235  -7.481 -33.217  1.00  1.06           H  
ATOM   5133 2HH1 ARG A 331     -29.369  -8.870 -34.272  1.00  1.06           H  
ATOM   5134 1HH2 ARG A 331     -25.961  -9.647 -34.127  1.00  1.06           H  
ATOM   5135 2HH2 ARG A 331     -27.516 -10.095 -34.788  1.00  1.06           H  
ATOM   5136  N   GLY A 332     -23.614  -3.513 -31.368  1.00  1.16           N  
ATOM   5137  CA  GLY A 332     -22.678  -2.895 -32.318  1.00  1.16           C  
ATOM   5138  C   GLY A 332     -23.121  -2.934 -33.783  1.00  1.16           C  
ATOM   5139  O   GLY A 332     -22.495  -3.570 -34.621  1.00  1.16           O  
ATOM   5140  H   GLY A 332     -23.330  -4.350 -30.886  1.00  1.16           H  
ATOM   5141 1HA  GLY A 332     -22.513  -1.857 -32.022  1.00  1.16           H  
ATOM   5142 2HA  GLY A 332     -21.710  -3.389 -32.226  1.00  1.16           H  
ATOM   5143  N   MET A 333     -24.214  -2.249 -34.068  1.00  1.27           N  
ATOM   5144  CA  MET A 333     -24.813  -2.136 -35.381  1.00  1.27           C  
ATOM   5145  C   MET A 333     -24.442  -0.774 -35.961  1.00  1.27           C  
ATOM   5146  O   MET A 333     -24.950   0.245 -35.499  1.00  1.27           O  
ATOM   5147  CB  MET A 333     -26.322  -2.278 -35.274  1.00  1.27           C  
ATOM   5148  CG  MET A 333     -26.781  -3.629 -34.773  1.00  1.27           C  
ATOM   5149  SD  MET A 333     -26.501  -4.959 -35.978  1.00  1.27           S  
ATOM   5150  CE  MET A 333     -25.005  -5.767 -35.455  1.00  1.27           C  
ATOM   5151  H   MET A 333     -24.657  -1.776 -33.292  1.00  1.27           H  
ATOM   5152  HA  MET A 333     -24.443  -2.955 -35.982  1.00  1.27           H  
ATOM   5153 1HB  MET A 333     -26.710  -1.521 -34.592  1.00  1.27           H  
ATOM   5154 2HB  MET A 333     -26.771  -2.107 -36.247  1.00  1.27           H  
ATOM   5155 1HG  MET A 333     -26.234  -3.859 -33.872  1.00  1.27           H  
ATOM   5156 2HG  MET A 333     -27.840  -3.594 -34.531  1.00  1.27           H  
ATOM   5157 1HE  MET A 333     -24.783  -6.592 -36.133  1.00  1.27           H  
ATOM   5158 2HE  MET A 333     -24.200  -5.060 -35.481  1.00  1.27           H  
ATOM   5159 3HE  MET A 333     -25.118  -6.146 -34.459  1.00  1.27           H  
ATOM   5160  N   PRO A 334     -23.568  -0.706 -36.960  1.00  1.39           N  
ATOM   5161  CA  PRO A 334     -23.018   0.516 -37.471  1.00  1.39           C  
ATOM   5162  C   PRO A 334     -24.043   1.392 -38.162  1.00  1.39           C  
ATOM   5163  O   PRO A 334     -25.009   0.926 -38.767  1.00  1.39           O  
ATOM   5164  CB  PRO A 334     -21.973   0.020 -38.474  1.00  1.39           C  
ATOM   5165  CG  PRO A 334     -22.459  -1.324 -38.886  1.00  1.39           C  
ATOM   5166  CD  PRO A 334     -23.142  -1.893 -37.659  1.00  1.39           C  
ATOM   5167  HA  PRO A 334     -22.539   1.062 -36.644  1.00  1.39           H  
ATOM   5168 1HB  PRO A 334     -21.900   0.729 -39.318  1.00  1.39           H  
ATOM   5169 2HB  PRO A 334     -20.977  -0.021 -37.999  1.00  1.39           H  
ATOM   5170 1HG  PRO A 334     -23.143  -1.227 -39.737  1.00  1.39           H  
ATOM   5171 2HG  PRO A 334     -21.609  -1.921 -39.227  1.00  1.39           H  
ATOM   5172 1HD  PRO A 334     -24.001  -2.457 -37.990  1.00  1.39           H  
ATOM   5173 2HD  PRO A 334     -22.448  -2.480 -37.038  1.00  1.39           H  
ATOM   5174  N   ARG A 335     -23.748   2.665 -38.095  1.00  1.50           N  
ATOM   5175  CA  ARG A 335     -24.426   3.780 -38.721  1.00  1.50           C  
ATOM   5176  C   ARG A 335     -23.450   4.345 -39.727  1.00  1.50           C  
ATOM   5177  O   ARG A 335     -22.237   4.227 -39.529  1.00  1.50           O  
ATOM   5178  CB  ARG A 335     -24.783   4.853 -37.702  1.00  1.50           C  
ATOM   5179  CG  ARG A 335     -25.442   6.100 -38.263  1.00  1.50           C  
ATOM   5180  CD  ARG A 335     -25.783   7.041 -37.202  1.00  1.50           C  
ATOM   5181  NE  ARG A 335     -24.578   7.436 -36.482  1.00  1.50           N  
ATOM   5182  CZ  ARG A 335     -23.716   8.412 -36.883  1.00  1.50           C  
ATOM   5183  NH1 ARG A 335     -23.951   9.071 -38.001  1.00  1.50           N  
ATOM   5184  NH2 ARG A 335     -22.642   8.691 -36.159  1.00  1.50           N  
ATOM   5185  H   ARG A 335     -22.944   2.896 -37.539  1.00  1.50           H  
ATOM   5186  HA  ARG A 335     -25.323   3.432 -39.232  1.00  1.50           H  
ATOM   5187 1HB  ARG A 335     -25.468   4.435 -36.969  1.00  1.50           H  
ATOM   5188 2HB  ARG A 335     -23.897   5.178 -37.174  1.00  1.50           H  
ATOM   5189 1HG  ARG A 335     -24.758   6.620 -38.921  1.00  1.50           H  
ATOM   5190 2HG  ARG A 335     -26.347   5.835 -38.806  1.00  1.50           H  
ATOM   5191 1HD  ARG A 335     -26.236   7.934 -37.631  1.00  1.50           H  
ATOM   5192 2HD  ARG A 335     -26.469   6.576 -36.495  1.00  1.50           H  
ATOM   5193  HE  ARG A 335     -24.384   6.931 -35.620  1.00  1.50           H  
ATOM   5194 1HH1 ARG A 335     -24.761   8.846 -38.551  1.00  1.50           H  
ATOM   5195 2HH1 ARG A 335     -23.298   9.799 -38.344  1.00  1.50           H  
ATOM   5196 1HH2 ARG A 335     -22.458   8.181 -35.313  1.00  1.50           H  
ATOM   5197 2HH2 ARG A 335     -21.994   9.415 -36.457  1.00  1.50           H  
ATOM   5198  N   VAL A 336     -23.943   4.938 -40.804  1.00  1.59           N  
ATOM   5199  CA  VAL A 336     -23.025   5.529 -41.761  1.00  1.59           C  
ATOM   5200  C   VAL A 336     -22.128   6.487 -40.961  1.00  1.59           C  
ATOM   5201  O   VAL A 336     -22.609   7.236 -40.116  1.00  1.59           O  
ATOM   5202  CB  VAL A 336     -23.818   6.267 -42.849  1.00  1.59           C  
ATOM   5203  CG1 VAL A 336     -24.510   7.472 -42.240  1.00  1.59           C  
ATOM   5204  CG2 VAL A 336     -22.904   6.627 -44.012  1.00  1.59           C  
ATOM   5205  H   VAL A 336     -24.940   4.992 -40.951  1.00  1.59           H  
ATOM   5206  HA  VAL A 336     -22.417   4.746 -42.217  1.00  1.59           H  
ATOM   5207  HB  VAL A 336     -24.604   5.609 -43.215  1.00  1.59           H  
ATOM   5208 1HG1 VAL A 336     -25.101   7.977 -43.005  1.00  1.59           H  
ATOM   5209 2HG1 VAL A 336     -25.165   7.145 -41.436  1.00  1.59           H  
ATOM   5210 3HG1 VAL A 336     -23.774   8.160 -41.843  1.00  1.59           H  
ATOM   5211 1HG2 VAL A 336     -23.486   7.126 -44.786  1.00  1.59           H  
ATOM   5212 2HG2 VAL A 336     -22.119   7.277 -43.688  1.00  1.59           H  
ATOM   5213 3HG2 VAL A 336     -22.467   5.714 -44.418  1.00  1.59           H  
ATOM   5214  N   ARG A 337     -20.832   6.462 -41.256  1.00  1.62           N  
ATOM   5215  CA  ARG A 337     -19.795   7.191 -40.513  1.00  1.62           C  
ATOM   5216  C   ARG A 337     -19.947   8.655 -40.028  1.00  1.62           C  
ATOM   5217  O   ARG A 337     -19.726   8.885 -38.843  1.00  1.62           O  
ATOM   5218  CB  ARG A 337     -18.481   7.128 -41.279  1.00  1.62           C  
ATOM   5219  CG  ARG A 337     -17.322   7.860 -40.592  1.00  1.62           C  
ATOM   5220  CD  ARG A 337     -16.148   8.015 -41.486  1.00  1.62           C  
ATOM   5221  NE  ARG A 337     -16.447   8.901 -42.601  1.00  1.62           N  
ATOM   5222  CZ  ARG A 337     -15.699   9.023 -43.715  1.00  1.62           C  
ATOM   5223  NH1 ARG A 337     -14.601   8.314 -43.856  1.00  1.62           N  
ATOM   5224  NH2 ARG A 337     -16.072   9.862 -44.666  1.00  1.62           N  
ATOM   5225  H   ARG A 337     -20.538   5.842 -41.997  1.00  1.62           H  
ATOM   5226  HA  ARG A 337     -19.636   6.602 -39.609  1.00  1.62           H  
ATOM   5227 1HB  ARG A 337     -18.183   6.084 -41.367  1.00  1.62           H  
ATOM   5228 2HB  ARG A 337     -18.582   7.509 -42.282  1.00  1.62           H  
ATOM   5229 1HG  ARG A 337     -17.642   8.856 -40.288  1.00  1.62           H  
ATOM   5230 2HG  ARG A 337     -17.014   7.299 -39.709  1.00  1.62           H  
ATOM   5231 1HD  ARG A 337     -15.317   8.441 -40.925  1.00  1.62           H  
ATOM   5232 2HD  ARG A 337     -15.859   7.044 -41.887  1.00  1.62           H  
ATOM   5233  HE  ARG A 337     -17.284   9.467 -42.533  1.00  1.62           H  
ATOM   5234 1HH1 ARG A 337     -14.315   7.673 -43.128  1.00  1.62           H  
ATOM   5235 2HH1 ARG A 337     -14.042   8.409 -44.691  1.00  1.62           H  
ATOM   5236 1HH2 ARG A 337     -16.916  10.409 -44.556  1.00  1.62           H  
ATOM   5237 2HH2 ARG A 337     -15.513   9.958 -45.501  1.00  1.62           H  
ATOM   5238  N   PRO A 338     -20.269   9.666 -40.861  1.00  1.58           N  
ATOM   5239  CA  PRO A 338     -20.184  11.062 -40.473  1.00  1.58           C  
ATOM   5240  C   PRO A 338     -21.216  11.525 -39.429  1.00  1.58           C  
ATOM   5241  O   PRO A 338     -22.330  10.997 -39.364  1.00  1.58           O  
ATOM   5242  CB  PRO A 338     -20.424  11.779 -41.806  1.00  1.58           C  
ATOM   5243  CG  PRO A 338     -21.250  10.811 -42.617  1.00  1.58           C  
ATOM   5244  CD  PRO A 338     -20.776   9.443 -42.210  1.00  1.58           C  
ATOM   5245  HA  PRO A 338     -19.159  11.240 -40.164  1.00  1.58           H  
ATOM   5246 1HB  PRO A 338     -20.940  12.734 -41.626  1.00  1.58           H  
ATOM   5247 2HB  PRO A 338     -19.461  12.021 -42.281  1.00  1.58           H  
ATOM   5248 1HG  PRO A 338     -22.319  10.956 -42.400  1.00  1.58           H  
ATOM   5249 2HG  PRO A 338     -21.117  11.001 -43.691  1.00  1.58           H  
ATOM   5250 1HD  PRO A 338     -21.627   8.819 -42.179  1.00  1.58           H  
ATOM   5251 2HD  PRO A 338     -20.009   9.085 -42.891  1.00  1.58           H  
ATOM   5252  N   PRO A 339     -20.866  12.551 -38.627  1.00  1.46           N  
ATOM   5253  CA  PRO A 339     -19.570  13.210 -38.424  1.00  1.46           C  
ATOM   5254  C   PRO A 339     -18.550  12.208 -37.902  1.00  1.46           C  
ATOM   5255  O   PRO A 339     -18.915  11.275 -37.198  1.00  1.46           O  
ATOM   5256  CB  PRO A 339     -19.890  14.276 -37.373  1.00  1.46           C  
ATOM   5257  CG  PRO A 339     -21.382  14.503 -37.501  1.00  1.46           C  
ATOM   5258  CD  PRO A 339     -21.943  13.141 -37.844  1.00  1.46           C  
ATOM   5259  HA  PRO A 339     -19.232  13.665 -39.367  1.00  1.46           H  
ATOM   5260 1HB  PRO A 339     -19.598  13.905 -36.385  1.00  1.46           H  
ATOM   5261 2HB  PRO A 339     -19.296  15.184 -37.559  1.00  1.46           H  
ATOM   5262 1HG  PRO A 339     -21.787  14.899 -36.557  1.00  1.46           H  
ATOM   5263 2HG  PRO A 339     -21.590  15.255 -38.277  1.00  1.46           H  
ATOM   5264 1HD  PRO A 339     -22.112  12.546 -36.932  1.00  1.46           H  
ATOM   5265 2HD  PRO A 339     -22.854  13.229 -38.454  1.00  1.46           H  
ATOM   5266  N   ARG A 340     -17.280  12.381 -38.241  1.00  1.30           N  
ATOM   5267  CA  ARG A 340     -16.291  11.417 -37.772  1.00  1.30           C  
ATOM   5268  C   ARG A 340     -16.214  11.365 -36.250  1.00  1.30           C  
ATOM   5269  O   ARG A 340     -16.391  12.384 -35.566  1.00  1.30           O  
ATOM   5270  CB  ARG A 340     -14.918  11.706 -38.359  1.00  1.30           C  
ATOM   5271  CG  ARG A 340     -14.251  12.983 -37.907  1.00  1.30           C  
ATOM   5272  CD  ARG A 340     -12.936  13.178 -38.606  1.00  1.30           C  
ATOM   5273  NE  ARG A 340     -12.270  14.395 -38.180  1.00  1.30           N  
ATOM   5274  CZ  ARG A 340     -11.105  14.859 -38.657  1.00  1.30           C  
ATOM   5275  NH1 ARG A 340     -10.451  14.204 -39.597  1.00  1.30           N  
ATOM   5276  NH2 ARG A 340     -10.626  15.987 -38.170  1.00  1.30           N  
ATOM   5277  H   ARG A 340     -17.000  13.159 -38.821  1.00  1.30           H  
ATOM   5278  HA  ARG A 340     -16.595  10.428 -38.123  1.00  1.30           H  
ATOM   5279 1HB  ARG A 340     -14.246  10.888 -38.106  1.00  1.30           H  
ATOM   5280 2HB  ARG A 340     -14.991  11.740 -39.446  1.00  1.30           H  
ATOM   5281 1HG  ARG A 340     -14.894  13.835 -38.129  1.00  1.30           H  
ATOM   5282 2HG  ARG A 340     -14.070  12.937 -36.835  1.00  1.30           H  
ATOM   5283 1HD  ARG A 340     -12.280  12.337 -38.382  1.00  1.30           H  
ATOM   5284 2HD  ARG A 340     -13.098  13.237 -39.682  1.00  1.30           H  
ATOM   5285  HE  ARG A 340     -12.721  14.952 -37.463  1.00  1.30           H  
ATOM   5286 1HH1 ARG A 340     -10.827  13.341 -39.965  1.00  1.30           H  
ATOM   5287 2HH1 ARG A 340      -9.577  14.566 -39.950  1.00  1.30           H  
ATOM   5288 1HH2 ARG A 340     -11.158  16.487 -37.435  1.00  1.30           H  
ATOM   5289 2HH2 ARG A 340      -9.756  16.362 -38.511  1.00  1.30           H  
ATOM   5290  N   THR A 341     -15.832  10.195 -35.740  1.00  1.13           N  
ATOM   5291  CA  THR A 341     -15.753   9.942 -34.306  1.00  1.13           C  
ATOM   5292  C   THR A 341     -14.761  10.828 -33.563  1.00  1.13           C  
ATOM   5293  O   THR A 341     -14.981  11.122 -32.391  1.00  1.13           O  
ATOM   5294  CB  THR A 341     -15.388   8.465 -34.056  1.00  1.13           C  
ATOM   5295  OG1 THR A 341     -14.150   8.172 -34.712  1.00  1.13           O  
ATOM   5296  CG2 THR A 341     -16.480   7.530 -34.571  1.00  1.13           C  
ATOM   5297  H   THR A 341     -15.675   9.426 -36.375  1.00  1.13           H  
ATOM   5298  HA  THR A 341     -16.741  10.121 -33.886  1.00  1.13           H  
ATOM   5299  HB  THR A 341     -15.264   8.306 -32.986  1.00  1.13           H  
ATOM   5300  HG1 THR A 341     -13.417   8.507 -34.172  1.00  1.13           H  
ATOM   5301 1HG2 THR A 341     -16.201   6.494 -34.377  1.00  1.13           H  
ATOM   5302 2HG2 THR A 341     -17.416   7.753 -34.058  1.00  1.13           H  
ATOM   5303 3HG2 THR A 341     -16.612   7.675 -35.643  1.00  1.13           H  
ATOM   5304  N   ASN A 342     -13.743  11.341 -34.258  1.00  0.99           N  
ATOM   5305  CA  ASN A 342     -12.729  12.205 -33.642  1.00  0.99           C  
ATOM   5306  C   ASN A 342     -13.285  13.600 -33.332  1.00  0.99           C  
ATOM   5307  O   ASN A 342     -12.653  14.369 -32.609  1.00  0.99           O  
ATOM   5308  CB  ASN A 342     -11.518  12.345 -34.552  1.00  0.99           C  
ATOM   5309  CG  ASN A 342     -10.711  11.081 -34.672  1.00  0.99           C  
ATOM   5310  OD1 ASN A 342     -10.758  10.188 -33.821  1.00  0.99           O  
ATOM   5311  ND2 ASN A 342      -9.971  10.980 -35.740  1.00  0.99           N  
ATOM   5312  H   ASN A 342     -13.649  11.080 -35.227  1.00  0.99           H  
ATOM   5313  HA  ASN A 342     -12.416  11.758 -32.697  1.00  0.99           H  
ATOM   5314 1HB  ASN A 342     -11.845  12.649 -35.543  1.00  0.99           H  
ATOM   5315 2HB  ASN A 342     -10.870  13.137 -34.167  1.00  0.99           H  
ATOM   5316 1HD2 ASN A 342      -9.422  10.161 -35.888  1.00  0.99           H  
ATOM   5317 2HD2 ASN A 342      -9.944  11.720 -36.408  1.00  0.99           H  
ATOM   5318  N   GLU A 343     -14.455  13.924 -33.892  1.00  0.90           N  
ATOM   5319  CA  GLU A 343     -15.092  15.214 -33.672  1.00  0.90           C  
ATOM   5320  C   GLU A 343     -16.366  15.049 -32.836  1.00  0.90           C  
ATOM   5321  O   GLU A 343     -16.735  15.946 -32.066  1.00  0.90           O  
ATOM   5322  CB  GLU A 343     -15.419  15.875 -35.012  1.00  0.90           C  
ATOM   5323  CG  GLU A 343     -14.202  16.154 -35.908  1.00  0.90           C  
ATOM   5324  CD  GLU A 343     -13.254  17.269 -35.443  1.00  0.90           C  
ATOM   5325  OE1 GLU A 343     -13.609  18.038 -34.579  1.00  0.90           O  
ATOM   5326  OE2 GLU A 343     -12.164  17.351 -35.989  1.00  0.90           O  
ATOM   5327  H   GLU A 343     -14.943  13.249 -34.474  1.00  0.90           H  
ATOM   5328  HA  GLU A 343     -14.402  15.848 -33.122  1.00  0.90           H  
ATOM   5329 1HB  GLU A 343     -16.100  15.228 -35.571  1.00  0.90           H  
ATOM   5330 2HB  GLU A 343     -15.935  16.818 -34.834  1.00  0.90           H  
ATOM   5331 1HG  GLU A 343     -13.635  15.237 -35.919  1.00  0.90           H  
ATOM   5332 2HG  GLU A 343     -14.541  16.356 -36.924  1.00  0.90           H  
ATOM   5333  N   CYS A 344     -17.053  13.912 -33.046  1.00  0.83           N  
ATOM   5334  CA  CYS A 344     -18.299  13.554 -32.363  1.00  0.83           C  
ATOM   5335  C   CYS A 344     -18.527  12.033 -32.406  1.00  0.83           C  
ATOM   5336  O   CYS A 344     -18.967  11.487 -33.418  1.00  0.83           O  
ATOM   5337  CB  CYS A 344     -19.470  14.271 -33.020  1.00  0.83           C  
ATOM   5338  SG  CYS A 344     -21.064  13.984 -32.272  1.00  0.83           S  
ATOM   5339  H   CYS A 344     -16.696  13.254 -33.734  1.00  0.83           H  
ATOM   5340  HA  CYS A 344     -18.231  13.868 -31.320  1.00  0.83           H  
ATOM   5341 1HB  CYS A 344     -19.286  15.346 -33.011  1.00  0.83           H  
ATOM   5342 2HB  CYS A 344     -19.533  13.961 -34.055  1.00  0.83           H  
ATOM   5343  HG  CYS A 344     -20.705  14.379 -31.019  1.00  0.83           H  
ATOM   5344  N   GLY A 345     -18.238  11.365 -31.298  1.00  0.79           N  
ATOM   5345  CA  GLY A 345     -18.271   9.917 -31.153  1.00  0.79           C  
ATOM   5346  C   GLY A 345     -19.176   9.461 -30.002  1.00  0.79           C  
ATOM   5347  O   GLY A 345     -20.401   9.617 -30.044  1.00  0.79           O  
ATOM   5348  H   GLY A 345     -17.909  11.872 -30.492  1.00  0.79           H  
ATOM   5349 1HA  GLY A 345     -18.609   9.465 -32.085  1.00  0.79           H  
ATOM   5350 2HA  GLY A 345     -17.257   9.560 -30.981  1.00  0.79           H  
ATOM   5351  N   LEU A 346     -18.566   8.806 -29.015  1.00  0.77           N  
ATOM   5352  CA  LEU A 346     -19.263   8.186 -27.891  1.00  0.77           C  
ATOM   5353  C   LEU A 346     -20.010   9.218 -27.066  1.00  0.77           C  
ATOM   5354  O   LEU A 346     -19.427  10.194 -26.596  1.00  0.77           O  
ATOM   5355  CB  LEU A 346     -18.225   7.453 -27.042  1.00  0.77           C  
ATOM   5356  CG  LEU A 346     -18.712   6.716 -25.891  1.00  0.77           C  
ATOM   5357  CD1 LEU A 346     -19.565   5.592 -26.330  1.00  0.77           C  
ATOM   5358  CD2 LEU A 346     -17.526   6.232 -25.097  1.00  0.77           C  
ATOM   5359  H   LEU A 346     -17.554   8.779 -29.016  1.00  0.77           H  
ATOM   5360  HA  LEU A 346     -19.987   7.470 -28.277  1.00  0.77           H  
ATOM   5361 1HB  LEU A 346     -17.686   6.754 -27.673  1.00  0.77           H  
ATOM   5362 2HB  LEU A 346     -17.507   8.190 -26.670  1.00  0.77           H  
ATOM   5363  HG  LEU A 346     -19.306   7.351 -25.312  1.00  0.77           H  
ATOM   5364 1HD1 LEU A 346     -19.919   5.074 -25.453  1.00  0.77           H  
ATOM   5365 2HD1 LEU A 346     -20.408   5.979 -26.894  1.00  0.77           H  
ATOM   5366 3HD1 LEU A 346     -18.996   4.914 -26.954  1.00  0.77           H  
ATOM   5367 1HD2 LEU A 346     -17.861   5.686 -24.226  1.00  0.77           H  
ATOM   5368 2HD2 LEU A 346     -16.941   5.583 -25.728  1.00  0.77           H  
ATOM   5369 3HD2 LEU A 346     -16.927   7.081 -24.782  1.00  0.77           H  
ATOM   5370  N   TRP A 347     -21.320   9.017 -26.909  1.00  0.75           N  
ATOM   5371  CA  TRP A 347     -22.188   9.965 -26.204  1.00  0.75           C  
ATOM   5372  C   TRP A 347     -22.064  11.368 -26.819  1.00  0.75           C  
ATOM   5373  O   TRP A 347     -22.225  12.380 -26.137  1.00  0.75           O  
ATOM   5374  CB  TRP A 347     -21.894   9.981 -24.691  1.00  0.75           C  
ATOM   5375  CG  TRP A 347     -22.073   8.605 -24.053  1.00  0.75           C  
ATOM   5376  CD1 TRP A 347     -23.198   7.848 -24.089  1.00  0.75           C  
ATOM   5377  CD2 TRP A 347     -21.113   7.838 -23.284  1.00  0.75           C  
ATOM   5378  NE1 TRP A 347     -22.993   6.660 -23.428  1.00  0.75           N  
ATOM   5379  CE2 TRP A 347     -21.729   6.633 -22.946  1.00  0.75           C  
ATOM   5380  CE3 TRP A 347     -19.812   8.068 -22.874  1.00  0.75           C  
ATOM   5381  CZ2 TRP A 347     -21.073   5.651 -22.242  1.00  0.75           C  
ATOM   5382  CZ3 TRP A 347     -19.150   7.083 -22.154  1.00  0.75           C  
ATOM   5383  CH2 TRP A 347     -19.770   5.901 -21.857  1.00  0.75           C  
ATOM   5384  H   TRP A 347     -21.738   8.186 -27.314  1.00  0.75           H  
ATOM   5385  HA  TRP A 347     -23.220   9.637 -26.332  1.00  0.75           H  
ATOM   5386 1HB  TRP A 347     -20.873  10.323 -24.507  1.00  0.75           H  
ATOM   5387 2HB  TRP A 347     -22.565  10.682 -24.197  1.00  0.75           H  
ATOM   5388  HD1 TRP A 347     -24.126   8.129 -24.584  1.00  0.75           H  
ATOM   5389  HE1 TRP A 347     -23.677   5.910 -23.324  1.00  0.75           H  
ATOM   5390  HE3 TRP A 347     -19.331   8.994 -23.129  1.00  0.75           H  
ATOM   5391  HZ2 TRP A 347     -21.555   4.703 -21.989  1.00  0.75           H  
ATOM   5392  HZ3 TRP A 347     -18.123   7.268 -21.841  1.00  0.75           H  
ATOM   5393  HH2 TRP A 347     -19.233   5.143 -21.304  1.00  0.75           H  
ATOM   5394  N   GLU A 348     -21.794  11.383 -28.133  1.00  0.73           N  
ATOM   5395  CA  GLU A 348     -21.604  12.534 -29.014  1.00  0.73           C  
ATOM   5396  C   GLU A 348     -20.375  13.390 -28.697  1.00  0.73           C  
ATOM   5397  O   GLU A 348     -20.224  14.478 -29.256  1.00  0.73           O  
ATOM   5398  CB  GLU A 348     -22.852  13.436 -29.022  1.00  0.73           C  
ATOM   5399  CG  GLU A 348     -24.125  12.748 -29.524  1.00  0.73           C  
ATOM   5400  CD  GLU A 348     -25.321  13.678 -29.626  1.00  0.73           C  
ATOM   5401  OE1 GLU A 348     -25.223  14.805 -29.202  1.00  0.73           O  
ATOM   5402  OE2 GLU A 348     -26.333  13.249 -30.133  1.00  0.73           O  
ATOM   5403  H   GLU A 348     -21.650  10.484 -28.591  1.00  0.73           H  
ATOM   5404  HA  GLU A 348     -21.471  12.136 -30.019  1.00  0.73           H  
ATOM   5405 1HB  GLU A 348     -23.043  13.815 -28.023  1.00  0.73           H  
ATOM   5406 2HB  GLU A 348     -22.670  14.299 -29.657  1.00  0.73           H  
ATOM   5407 1HG  GLU A 348     -23.922  12.325 -30.507  1.00  0.73           H  
ATOM   5408 2HG  GLU A 348     -24.366  11.927 -28.851  1.00  0.73           H  
ATOM   5409  N   MET A 349     -19.474  12.891 -27.859  1.00  0.72           N  
ATOM   5410  CA  MET A 349     -18.229  13.576 -27.544  1.00  0.72           C  
ATOM   5411  C   MET A 349     -17.116  13.085 -28.466  1.00  0.72           C  
ATOM   5412  O   MET A 349     -17.161  11.942 -28.903  1.00  0.72           O  
ATOM   5413  CB  MET A 349     -17.891  13.334 -26.095  1.00  0.72           C  
ATOM   5414  CG  MET A 349     -18.884  13.939 -25.103  1.00  0.72           C  
ATOM   5415  SD  MET A 349     -18.828  15.757 -25.069  1.00  0.72           S  
ATOM   5416  CE  MET A 349     -20.237  16.185 -26.073  1.00  0.72           C  
ATOM   5417  H   MET A 349     -19.648  11.987 -27.413  1.00  0.72           H  
ATOM   5418  HA  MET A 349     -18.399  14.637 -27.689  1.00  0.72           H  
ATOM   5419 1HB  MET A 349     -17.901  12.270 -25.945  1.00  0.72           H  
ATOM   5420 2HB  MET A 349     -16.896  13.672 -25.874  1.00  0.72           H  
ATOM   5421 1HG  MET A 349     -19.896  13.625 -25.369  1.00  0.72           H  
ATOM   5422 2HG  MET A 349     -18.671  13.572 -24.106  1.00  0.72           H  
ATOM   5423 1HE  MET A 349     -20.330  17.269 -26.132  1.00  0.72           H  
ATOM   5424 2HE  MET A 349     -20.103  15.785 -27.070  1.00  0.72           H  
ATOM   5425 3HE  MET A 349     -21.142  15.763 -25.632  1.00  0.72           H  
ATOM   5426  N   PRO A 350     -16.086  13.869 -28.775  1.00  0.71           N  
ATOM   5427  CA  PRO A 350     -14.953  13.445 -29.569  1.00  0.71           C  
ATOM   5428  C   PRO A 350     -14.379  12.201 -28.960  1.00  0.71           C  
ATOM   5429  O   PRO A 350     -14.205  12.137 -27.735  1.00  0.71           O  
ATOM   5430  CB  PRO A 350     -13.991  14.601 -29.395  1.00  0.71           C  
ATOM   5431  CG  PRO A 350     -14.872  15.747 -29.154  1.00  0.71           C  
ATOM   5432  CD  PRO A 350     -16.023  15.232 -28.338  1.00  0.71           C  
ATOM   5433  HA  PRO A 350     -15.248  13.289 -30.619  1.00  0.71           H  
ATOM   5434 1HB  PRO A 350     -13.304  14.400 -28.565  1.00  0.71           H  
ATOM   5435 2HB  PRO A 350     -13.376  14.722 -30.293  1.00  0.71           H  
ATOM   5436 1HG  PRO A 350     -14.304  16.534 -28.652  1.00  0.71           H  
ATOM   5437 2HG  PRO A 350     -15.217  16.138 -30.100  1.00  0.71           H  
ATOM   5438 1HD  PRO A 350     -15.825  15.301 -27.266  1.00  0.71           H  
ATOM   5439 2HD  PRO A 350     -16.912  15.796 -28.650  1.00  0.71           H  
ATOM   5440  N   THR A 351     -14.082  11.232 -29.792  1.00  0.70           N  
ATOM   5441  CA  THR A 351     -13.560   9.992 -29.303  1.00  0.70           C  
ATOM   5442  C   THR A 351     -12.399   9.534 -30.179  1.00  0.70           C  
ATOM   5443  O   THR A 351     -12.525   9.484 -31.403  1.00  0.70           O  
ATOM   5444  CB  THR A 351     -14.678   8.945 -29.301  1.00  0.70           C  
ATOM   5445  OG1 THR A 351     -15.812   9.410 -28.549  1.00  0.70           O  
ATOM   5446  CG2 THR A 351     -14.234   7.750 -28.635  1.00  0.70           C  
ATOM   5447  H   THR A 351     -14.250  11.341 -30.785  1.00  0.70           H  
ATOM   5448  HA  THR A 351     -13.201  10.141 -28.295  1.00  0.70           H  
ATOM   5449  HB  THR A 351     -14.971   8.726 -30.328  1.00  0.70           H  
ATOM   5450  HG1 THR A 351     -15.985  10.359 -28.720  1.00  0.70           H  
ATOM   5451 1HG2 THR A 351     -15.047   7.030 -28.639  1.00  0.70           H  
ATOM   5452 2HG2 THR A 351     -13.385   7.342 -29.107  1.00  0.70           H  
ATOM   5453 3HG2 THR A 351     -13.969   7.993 -27.629  1.00  0.70           H  
ATOM   5454  N   VAL A 352     -11.293   9.142 -29.566  1.00  0.69           N  
ATOM   5455  CA  VAL A 352     -10.163   8.649 -30.343  1.00  0.69           C  
ATOM   5456  C   VAL A 352     -10.158   7.141 -30.409  1.00  0.69           C  
ATOM   5457  O   VAL A 352     -10.000   6.470 -29.395  1.00  0.69           O  
ATOM   5458  CB  VAL A 352      -8.849   9.138 -29.751  1.00  0.69           C  
ATOM   5459  CG1 VAL A 352      -7.734   8.578 -30.496  1.00  0.69           C  
ATOM   5460  CG2 VAL A 352      -8.790  10.624 -29.839  1.00  0.69           C  
ATOM   5461  H   VAL A 352     -11.257   9.189 -28.548  1.00  0.69           H  
ATOM   5462  HA  VAL A 352     -10.245   9.041 -31.359  1.00  0.69           H  
ATOM   5463  HB  VAL A 352      -8.770   8.811 -28.721  1.00  0.69           H  
ATOM   5464 1HG1 VAL A 352      -6.827   8.928 -30.047  1.00  0.69           H  
ATOM   5465 2HG1 VAL A 352      -7.784   7.494 -30.432  1.00  0.69           H  
ATOM   5466 3HG1 VAL A 352      -7.785   8.889 -31.541  1.00  0.69           H  
ATOM   5467 1HG2 VAL A 352      -7.855  10.967 -29.440  1.00  0.69           H  
ATOM   5468 2HG2 VAL A 352      -8.863  10.918 -30.888  1.00  0.69           H  
ATOM   5469 3HG2 VAL A 352      -9.615  11.055 -29.276  1.00  0.69           H  
ATOM   5470  N   LEU A 353     -10.358   6.612 -31.613  1.00  0.69           N  
ATOM   5471  CA  LEU A 353     -10.487   5.173 -31.830  1.00  0.69           C  
ATOM   5472  C   LEU A 353      -9.261   4.536 -32.475  1.00  0.69           C  
ATOM   5473  O   LEU A 353      -8.959   4.796 -33.655  1.00  0.69           O  
ATOM   5474  CB  LEU A 353     -11.690   4.881 -32.728  1.00  0.69           C  
ATOM   5475  CG  LEU A 353     -13.078   4.972 -32.108  1.00  0.69           C  
ATOM   5476  CD1 LEU A 353     -13.340   6.313 -31.651  1.00  0.69           C  
ATOM   5477  CD2 LEU A 353     -14.057   4.659 -33.122  1.00  0.69           C  
ATOM   5478  H   LEU A 353     -10.464   7.240 -32.399  1.00  0.69           H  
ATOM   5479  HA  LEU A 353     -10.650   4.697 -30.865  1.00  0.69           H  
ATOM   5480 1HB  LEU A 353     -11.666   5.576 -33.566  1.00  0.69           H  
ATOM   5481 2HB  LEU A 353     -11.580   3.870 -33.121  1.00  0.69           H  
ATOM   5482  HG  LEU A 353     -13.160   4.284 -31.270  1.00  0.69           H  
ATOM   5483 1HD1 LEU A 353     -14.345   6.354 -31.233  1.00  0.69           H  
ATOM   5484 2HD1 LEU A 353     -12.638   6.554 -30.922  1.00  0.69           H  
ATOM   5485 3HD1 LEU A 353     -13.260   7.008 -32.475  1.00  0.69           H  
ATOM   5486 1HD2 LEU A 353     -15.057   4.724 -32.703  1.00  0.69           H  
ATOM   5487 2HD2 LEU A 353     -13.953   5.375 -33.932  1.00  0.69           H  
ATOM   5488 3HD2 LEU A 353     -13.883   3.676 -33.490  1.00  0.69           H  
ATOM   5489  N   ASN A 354      -8.568   3.706 -31.697  1.00  0.68           N  
ATOM   5490  CA  ASN A 354      -7.366   3.018 -32.167  1.00  0.68           C  
ATOM   5491  C   ASN A 354      -7.317   1.551 -31.754  1.00  0.68           C  
ATOM   5492  O   ASN A 354      -7.941   1.124 -30.787  1.00  0.68           O  
ATOM   5493  CB  ASN A 354      -6.081   3.701 -31.721  1.00  0.68           C  
ATOM   5494  CG  ASN A 354      -5.768   4.960 -32.400  1.00  0.68           C  
ATOM   5495  OD1 ASN A 354      -5.420   4.979 -33.589  1.00  0.68           O  
ATOM   5496  ND2 ASN A 354      -5.848   6.023 -31.673  1.00  0.68           N  
ATOM   5497  H   ASN A 354      -8.900   3.559 -30.740  1.00  0.68           H  
ATOM   5498  HA  ASN A 354      -7.377   3.024 -33.256  1.00  0.68           H  
ATOM   5499 1HB  ASN A 354      -6.158   3.937 -30.719  1.00  0.68           H  
ATOM   5500 2HB  ASN A 354      -5.241   3.015 -31.827  1.00  0.68           H  
ATOM   5501 1HD2 ASN A 354      -5.626   6.915 -32.072  1.00  0.68           H  
ATOM   5502 2HD2 ASN A 354      -6.107   5.932 -30.705  1.00  0.68           H  
ATOM   5503  N   ASN A 355      -6.559   0.785 -32.507  1.00  0.68           N  
ATOM   5504  CA  ASN A 355      -6.284  -0.617 -32.236  1.00  0.68           C  
ATOM   5505  C   ASN A 355      -5.408  -0.804 -30.995  1.00  0.68           C  
ATOM   5506  O   ASN A 355      -4.553   0.037 -30.699  1.00  0.68           O  
ATOM   5507  CB  ASN A 355      -5.645  -1.268 -33.447  1.00  0.68           C  
ATOM   5508  CG  ASN A 355      -5.518  -2.742 -33.304  1.00  0.68           C  
ATOM   5509  OD1 ASN A 355      -4.539  -3.228 -32.729  1.00  0.68           O  
ATOM   5510  ND2 ASN A 355      -6.483  -3.478 -33.791  1.00  0.68           N  
ATOM   5511  H   ASN A 355      -6.112   1.201 -33.317  1.00  0.68           H  
ATOM   5512  HA  ASN A 355      -7.231  -1.124 -32.037  1.00  0.68           H  
ATOM   5513 1HB  ASN A 355      -6.230  -1.048 -34.341  1.00  0.68           H  
ATOM   5514 2HB  ASN A 355      -4.648  -0.849 -33.605  1.00  0.68           H  
ATOM   5515 1HD2 ASN A 355      -6.440  -4.494 -33.672  1.00  0.68           H  
ATOM   5516 2HD2 ASN A 355      -7.263  -3.057 -34.241  1.00  0.68           H  
ATOM   5517  N   VAL A 356      -5.604  -1.927 -30.307  1.00  0.67           N  
ATOM   5518  CA  VAL A 356      -4.760  -2.293 -29.160  1.00  0.67           C  
ATOM   5519  C   VAL A 356      -3.280  -2.218 -29.423  1.00  0.67           C  
ATOM   5520  O   VAL A 356      -2.538  -1.679 -28.595  1.00  0.67           O  
ATOM   5521  CB  VAL A 356      -5.039  -3.756 -28.785  1.00  0.67           C  
ATOM   5522  CG1 VAL A 356      -4.026  -4.260 -27.843  1.00  0.67           C  
ATOM   5523  CG2 VAL A 356      -6.334  -3.899 -28.116  1.00  0.67           C  
ATOM   5524  H   VAL A 356      -6.371  -2.544 -30.589  1.00  0.67           H  
ATOM   5525  HA  VAL A 356      -4.965  -1.637 -28.338  1.00  0.67           H  
ATOM   5526  HB  VAL A 356      -5.011  -4.350 -29.700  1.00  0.67           H  
ATOM   5527 1HG1 VAL A 356      -4.230  -5.293 -27.614  1.00  0.67           H  
ATOM   5528 2HG1 VAL A 356      -3.036  -4.186 -28.274  1.00  0.67           H  
ATOM   5529 3HG1 VAL A 356      -4.093  -3.666 -26.967  1.00  0.67           H  
ATOM   5530 1HG2 VAL A 356      -6.497  -4.941 -27.891  1.00  0.67           H  
ATOM   5531 2HG2 VAL A 356      -6.333  -3.344 -27.200  1.00  0.67           H  
ATOM   5532 3HG2 VAL A 356      -7.091  -3.534 -28.767  1.00  0.67           H  
ATOM   5533  N   GLU A 357      -2.832  -2.752 -30.542  1.00  0.65           N  
ATOM   5534  CA  GLU A 357      -1.418  -2.751 -30.849  1.00  0.65           C  
ATOM   5535  C   GLU A 357      -0.870  -1.324 -30.985  1.00  0.65           C  
ATOM   5536  O   GLU A 357       0.250  -1.025 -30.556  1.00  0.65           O  
ATOM   5537  CB  GLU A 357      -1.174  -3.545 -32.105  1.00  0.65           C  
ATOM   5538  CG  GLU A 357       0.218  -3.676 -32.429  1.00  0.65           C  
ATOM   5539  CD  GLU A 357       0.396  -4.447 -33.632  1.00  0.65           C  
ATOM   5540  OE1 GLU A 357      -0.500  -5.146 -34.022  1.00  0.65           O  
ATOM   5541  OE2 GLU A 357       1.424  -4.299 -34.218  1.00  0.65           O  
ATOM   5542  H   GLU A 357      -3.492  -3.143 -31.217  1.00  0.65           H  
ATOM   5543  HA  GLU A 357      -0.894  -3.246 -30.032  1.00  0.65           H  
ATOM   5544 1HB  GLU A 357      -1.605  -4.545 -31.997  1.00  0.65           H  
ATOM   5545 2HB  GLU A 357      -1.672  -3.058 -32.946  1.00  0.65           H  
ATOM   5546 1HG  GLU A 357       0.637  -2.689 -32.546  1.00  0.65           H  
ATOM   5547 2HG  GLU A 357       0.729  -4.158 -31.604  1.00  0.65           H  
ATOM   5548  N   THR A 358      -1.669  -0.448 -31.596  1.00  0.64           N  
ATOM   5549  CA  THR A 358      -1.277   0.937 -31.807  1.00  0.64           C  
ATOM   5550  C   THR A 358      -1.099   1.603 -30.465  1.00  0.64           C  
ATOM   5551  O   THR A 358      -0.092   2.254 -30.213  1.00  0.64           O  
ATOM   5552  CB  THR A 358      -2.328   1.683 -32.633  1.00  0.64           C  
ATOM   5553  OG1 THR A 358      -2.413   1.047 -33.876  1.00  0.64           O  
ATOM   5554  CG2 THR A 358      -1.984   3.108 -32.846  1.00  0.64           C  
ATOM   5555  H   THR A 358      -2.583  -0.756 -31.909  1.00  0.64           H  
ATOM   5556  HA  THR A 358      -0.330   0.962 -32.342  1.00  0.64           H  
ATOM   5557  HB  THR A 358      -3.282   1.618 -32.129  1.00  0.64           H  
ATOM   5558  HG1 THR A 358      -3.246   1.253 -34.330  1.00  0.64           H  
ATOM   5559 1HG2 THR A 358      -2.763   3.575 -33.446  1.00  0.64           H  
ATOM   5560 2HG2 THR A 358      -1.903   3.623 -31.890  1.00  0.64           H  
ATOM   5561 3HG2 THR A 358      -1.052   3.164 -33.377  1.00  0.64           H  
ATOM   5562  N   PHE A 359      -2.050   1.404 -29.561  1.00  0.62           N  
ATOM   5563  CA  PHE A 359      -1.864   2.000 -28.250  1.00  0.62           C  
ATOM   5564  C   PHE A 359      -0.654   1.389 -27.544  1.00  0.62           C  
ATOM   5565  O   PHE A 359       0.181   2.111 -26.993  1.00  0.62           O  
ATOM   5566  CB  PHE A 359      -3.118   1.830 -27.388  1.00  0.62           C  
ATOM   5567  CG  PHE A 359      -4.173   2.859 -27.616  1.00  0.62           C  
ATOM   5568  CD1 PHE A 359      -5.407   2.504 -28.057  1.00  0.62           C  
ATOM   5569  CD2 PHE A 359      -3.918   4.208 -27.364  1.00  0.62           C  
ATOM   5570  CE1 PHE A 359      -6.382   3.451 -28.234  1.00  0.62           C  
ATOM   5571  CE2 PHE A 359      -4.892   5.157 -27.553  1.00  0.62           C  
ATOM   5572  CZ  PHE A 359      -6.132   4.765 -27.993  1.00  0.62           C  
ATOM   5573  H   PHE A 359      -2.880   0.855 -29.797  1.00  0.62           H  
ATOM   5574  HA  PHE A 359      -1.688   3.065 -28.378  1.00  0.62           H  
ATOM   5575 1HB  PHE A 359      -3.558   0.850 -27.607  1.00  0.62           H  
ATOM   5576 2HB  PHE A 359      -2.863   1.826 -26.334  1.00  0.62           H  
ATOM   5577  HD1 PHE A 359      -5.613   1.461 -28.266  1.00  0.62           H  
ATOM   5578  HD2 PHE A 359      -2.932   4.508 -27.012  1.00  0.62           H  
ATOM   5579  HE1 PHE A 359      -7.358   3.158 -28.586  1.00  0.62           H  
ATOM   5580  HE2 PHE A 359      -4.682   6.209 -27.355  1.00  0.62           H  
ATOM   5581  HZ  PHE A 359      -6.920   5.494 -28.161  1.00  0.62           H  
ATOM   5582  N   ALA A 360      -0.492   0.076 -27.668  1.00  0.61           N  
ATOM   5583  CA  ALA A 360       0.588  -0.651 -27.022  1.00  0.61           C  
ATOM   5584  C   ALA A 360       1.978  -0.172 -27.456  1.00  0.61           C  
ATOM   5585  O   ALA A 360       2.928  -0.256 -26.675  1.00  0.61           O  
ATOM   5586  CB  ALA A 360       0.428  -2.125 -27.286  1.00  0.61           C  
ATOM   5587  H   ALA A 360      -1.191  -0.468 -28.169  1.00  0.61           H  
ATOM   5588  HA  ALA A 360       0.498  -0.481 -25.952  1.00  0.61           H  
ATOM   5589 1HB  ALA A 360       1.191  -2.657 -26.742  1.00  0.61           H  
ATOM   5590 2HB  ALA A 360      -0.550  -2.442 -26.940  1.00  0.61           H  
ATOM   5591 3HB  ALA A 360       0.518  -2.320 -28.346  1.00  0.61           H  
ATOM   5592  N   CYS A 361       2.113   0.318 -28.697  1.00  0.60           N  
ATOM   5593  CA  CYS A 361       3.402   0.811 -29.187  1.00  0.60           C  
ATOM   5594  C   CYS A 361       3.660   2.288 -28.863  1.00  0.60           C  
ATOM   5595  O   CYS A 361       4.787   2.771 -29.035  1.00  0.60           O  
ATOM   5596  CB  CYS A 361       3.521   0.668 -30.702  1.00  0.60           C  
ATOM   5597  SG  CYS A 361       2.521   1.756 -31.615  1.00  0.60           S  
ATOM   5598  H   CYS A 361       1.307   0.309 -29.324  1.00  0.60           H  
ATOM   5599  HA  CYS A 361       4.187   0.215 -28.726  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361       4.549   0.807 -31.002  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361       3.227  -0.326 -30.987  1.00  0.60           H  
ATOM   5602  HG  CYS A 361       1.435   1.675 -30.816  1.00  0.60           H  
ATOM   5603  N   ILE A 362       2.659   3.014 -28.350  1.00  0.60           N  
ATOM   5604  CA  ILE A 362       2.905   4.431 -28.149  1.00  0.60           C  
ATOM   5605  C   ILE A 362       4.016   4.666 -27.118  1.00  0.60           C  
ATOM   5606  O   ILE A 362       4.806   5.593 -27.306  1.00  0.60           O  
ATOM   5607  CB  ILE A 362       1.679   5.254 -27.722  1.00  0.60           C  
ATOM   5608  CG1 ILE A 362       0.587   5.223 -28.764  1.00  0.60           C  
ATOM   5609  CG2 ILE A 362       2.201   6.663 -27.563  1.00  0.60           C  
ATOM   5610  CD1 ILE A 362       0.968   5.760 -30.082  1.00  0.60           C  
ATOM   5611  H   ILE A 362       1.752   2.603 -28.135  1.00  0.60           H  
ATOM   5612  HA  ILE A 362       3.238   4.845 -29.091  1.00  0.60           H  
ATOM   5613  HB  ILE A 362       1.259   4.913 -26.797  1.00  0.60           H  
ATOM   5614 1HG1 ILE A 362       0.293   4.203 -28.892  1.00  0.60           H  
ATOM   5615 2HG1 ILE A 362      -0.265   5.775 -28.391  1.00  0.60           H  
ATOM   5616 1HG2 ILE A 362       1.419   7.306 -27.261  1.00  0.60           H  
ATOM   5617 2HG2 ILE A 362       2.974   6.667 -26.818  1.00  0.60           H  
ATOM   5618 3HG2 ILE A 362       2.617   7.011 -28.508  1.00  0.60           H  
ATOM   5619 1HD1 ILE A 362       0.128   5.674 -30.757  1.00  0.60           H  
ATOM   5620 2HD1 ILE A 362       1.255   6.800 -29.990  1.00  0.60           H  
ATOM   5621 3HD1 ILE A 362       1.796   5.181 -30.458  1.00  0.60           H  
ATOM   5622  N   PRO A 363       4.102   3.916 -25.995  1.00  0.59           N  
ATOM   5623  CA  PRO A 363       5.174   4.014 -25.036  1.00  0.59           C  
ATOM   5624  C   PRO A 363       6.556   3.934 -25.674  1.00  0.59           C  
ATOM   5625  O   PRO A 363       7.491   4.556 -25.174  1.00  0.59           O  
ATOM   5626  CB  PRO A 363       4.897   2.811 -24.120  1.00  0.59           C  
ATOM   5627  CG  PRO A 363       3.409   2.648 -24.165  1.00  0.59           C  
ATOM   5628  CD  PRO A 363       3.056   2.930 -25.582  1.00  0.59           C  
ATOM   5629  HA  PRO A 363       5.067   4.959 -24.503  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363       5.418   1.927 -24.517  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363       5.277   2.962 -23.121  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363       3.126   1.625 -23.861  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363       2.921   3.331 -23.458  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363       3.176   2.006 -26.092  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363       2.050   3.309 -25.633  1.00  0.59           H  
ATOM   5636  N   GLU A 364       6.710   3.198 -26.789  1.00  0.59           N  
ATOM   5637  CA  GLU A 364       8.020   3.096 -27.417  1.00  0.59           C  
ATOM   5638  C   GLU A 364       8.353   4.414 -28.077  1.00  0.59           C  
ATOM   5639  O   GLU A 364       9.497   4.874 -28.039  1.00  0.59           O  
ATOM   5640  CB  GLU A 364       8.035   1.984 -28.457  1.00  0.59           C  
ATOM   5641  CG  GLU A 364       7.910   0.584 -27.910  1.00  0.59           C  
ATOM   5642  CD  GLU A 364       9.114   0.135 -27.108  1.00  0.59           C  
ATOM   5643  OE1 GLU A 364      10.213   0.235 -27.597  1.00  0.59           O  
ATOM   5644  OE2 GLU A 364       8.931  -0.301 -25.995  1.00  0.59           O  
ATOM   5645  H   GLU A 364       5.925   2.737 -27.243  1.00  0.59           H  
ATOM   5646  HA  GLU A 364       8.766   2.888 -26.651  1.00  0.59           H  
ATOM   5647 1HB  GLU A 364       7.223   2.138 -29.155  1.00  0.59           H  
ATOM   5648 2HB  GLU A 364       8.958   2.035 -29.025  1.00  0.59           H  
ATOM   5649 1HG  GLU A 364       7.031   0.554 -27.262  1.00  0.59           H  
ATOM   5650 2HG  GLU A 364       7.728  -0.093 -28.728  1.00  0.59           H  
ATOM   5651  N   ILE A 365       7.331   5.050 -28.644  1.00  0.58           N  
ATOM   5652  CA  ILE A 365       7.526   6.335 -29.294  1.00  0.58           C  
ATOM   5653  C   ILE A 365       7.926   7.379 -28.278  1.00  0.58           C  
ATOM   5654  O   ILE A 365       8.893   8.117 -28.459  1.00  0.58           O  
ATOM   5655  CB  ILE A 365       6.252   6.811 -30.002  1.00  0.58           C  
ATOM   5656  CG1 ILE A 365       5.962   5.916 -31.153  1.00  0.58           C  
ATOM   5657  CG2 ILE A 365       6.412   8.260 -30.445  1.00  0.58           C  
ATOM   5658  CD1 ILE A 365       4.638   6.110 -31.751  1.00  0.58           C  
ATOM   5659  H   ILE A 365       6.409   4.603 -28.639  1.00  0.58           H  
ATOM   5660  HA  ILE A 365       8.324   6.238 -30.030  1.00  0.58           H  
ATOM   5661  HB  ILE A 365       5.412   6.751 -29.326  1.00  0.58           H  
ATOM   5662 1HG1 ILE A 365       6.706   6.096 -31.909  1.00  0.58           H  
ATOM   5663 2HG1 ILE A 365       6.034   4.878 -30.821  1.00  0.58           H  
ATOM   5664 1HG2 ILE A 365       5.515   8.586 -30.928  1.00  0.58           H  
ATOM   5665 2HG2 ILE A 365       6.600   8.888 -29.576  1.00  0.58           H  
ATOM   5666 3HG2 ILE A 365       7.244   8.342 -31.132  1.00  0.58           H  
ATOM   5667 1HD1 ILE A 365       4.539   5.425 -32.580  1.00  0.58           H  
ATOM   5668 2HD1 ILE A 365       3.882   5.916 -31.019  1.00  0.58           H  
ATOM   5669 3HD1 ILE A 365       4.542   7.120 -32.106  1.00  0.58           H  
ATOM   5670  N   ILE A 366       7.215   7.407 -27.167  1.00  0.58           N  
ATOM   5671  CA  ILE A 366       7.516   8.406 -26.160  1.00  0.58           C  
ATOM   5672  C   ILE A 366       8.871   8.179 -25.493  1.00  0.58           C  
ATOM   5673  O   ILE A 366       9.639   9.132 -25.300  1.00  0.58           O  
ATOM   5674  CB  ILE A 366       6.361   8.476 -25.153  1.00  0.58           C  
ATOM   5675  CG1 ILE A 366       5.125   8.965 -25.927  1.00  0.58           C  
ATOM   5676  CG2 ILE A 366       6.686   9.329 -23.937  1.00  0.58           C  
ATOM   5677  CD1 ILE A 366       5.327  10.304 -26.618  1.00  0.58           C  
ATOM   5678  H   ILE A 366       6.438   6.752 -27.057  1.00  0.58           H  
ATOM   5679  HA  ILE A 366       7.561   9.372 -26.656  1.00  0.58           H  
ATOM   5680  HB  ILE A 366       6.133   7.461 -24.815  1.00  0.58           H  
ATOM   5681 1HG1 ILE A 366       4.882   8.220 -26.685  1.00  0.58           H  
ATOM   5682 2HG1 ILE A 366       4.290   9.056 -25.242  1.00  0.58           H  
ATOM   5683 1HG2 ILE A 366       5.842   9.335 -23.260  1.00  0.58           H  
ATOM   5684 2HG2 ILE A 366       7.542   8.905 -23.431  1.00  0.58           H  
ATOM   5685 3HG2 ILE A 366       6.908  10.338 -24.249  1.00  0.58           H  
ATOM   5686 1HD1 ILE A 366       4.441  10.572 -27.163  1.00  0.58           H  
ATOM   5687 2HD1 ILE A 366       5.551  11.071 -25.877  1.00  0.58           H  
ATOM   5688 3HD1 ILE A 366       6.153  10.228 -27.320  1.00  0.58           H  
ATOM   5689  N   LEU A 367       9.203   6.938 -25.167  1.00  0.58           N  
ATOM   5690  CA  LEU A 367      10.484   6.665 -24.540  1.00  0.58           C  
ATOM   5691  C   LEU A 367      11.706   6.834 -25.439  1.00  0.58           C  
ATOM   5692  O   LEU A 367      12.738   7.326 -24.974  1.00  0.58           O  
ATOM   5693  CB  LEU A 367      10.464   5.263 -23.957  1.00  0.58           C  
ATOM   5694  CG  LEU A 367       9.550   5.140 -22.771  1.00  0.58           C  
ATOM   5695  CD1 LEU A 367       9.443   3.690 -22.342  1.00  0.58           C  
ATOM   5696  CD2 LEU A 367      10.105   6.024 -21.664  1.00  0.58           C  
ATOM   5697  H   LEU A 367       8.561   6.162 -25.334  1.00  0.58           H  
ATOM   5698  HA  LEU A 367      10.591   7.360 -23.712  1.00  0.58           H  
ATOM   5699 1HB  LEU A 367      10.122   4.568 -24.729  1.00  0.58           H  
ATOM   5700 2HB  LEU A 367      11.472   4.985 -23.655  1.00  0.58           H  
ATOM   5701  HG  LEU A 367       8.556   5.484 -23.042  1.00  0.58           H  
ATOM   5702 1HD1 LEU A 367       8.777   3.613 -21.484  1.00  0.58           H  
ATOM   5703 2HD1 LEU A 367       9.042   3.100 -23.167  1.00  0.58           H  
ATOM   5704 3HD1 LEU A 367      10.427   3.317 -22.067  1.00  0.58           H  
ATOM   5705 1HD2 LEU A 367       9.481   5.970 -20.809  1.00  0.58           H  
ATOM   5706 2HD2 LEU A 367      11.103   5.682 -21.396  1.00  0.58           H  
ATOM   5707 3HD2 LEU A 367      10.153   7.052 -22.008  1.00  0.58           H  
ATOM   5708  N   ASN A 368      11.598   6.467 -26.718  1.00  0.58           N  
ATOM   5709  CA  ASN A 368      12.746   6.529 -27.615  1.00  0.58           C  
ATOM   5710  C   ASN A 368      12.771   7.738 -28.566  1.00  0.58           C  
ATOM   5711  O   ASN A 368      13.834   8.089 -29.084  1.00  0.58           O  
ATOM   5712  CB  ASN A 368      12.827   5.251 -28.407  1.00  0.58           C  
ATOM   5713  CG  ASN A 368      13.129   4.023 -27.584  1.00  0.58           C  
ATOM   5714  OD1 ASN A 368      14.259   3.836 -27.111  1.00  0.58           O  
ATOM   5715  ND2 ASN A 368      12.144   3.185 -27.403  1.00  0.58           N  
ATOM   5716  H   ASN A 368      10.728   6.073 -27.077  1.00  0.58           H  
ATOM   5717  HA  ASN A 368      13.644   6.599 -27.003  1.00  0.58           H  
ATOM   5718 1HB  ASN A 368      11.889   5.105 -28.933  1.00  0.58           H  
ATOM   5719 2HB  ASN A 368      13.603   5.361 -29.144  1.00  0.58           H  
ATOM   5720 1HD2 ASN A 368      12.281   2.346 -26.873  1.00  0.58           H  
ATOM   5721 2HD2 ASN A 368      11.237   3.383 -27.797  1.00  0.58           H  
ATOM   5722  N   GLY A 369      11.622   8.377 -28.795  1.00  0.59           N  
ATOM   5723  CA  GLY A 369      11.514   9.516 -29.703  1.00  0.59           C  
ATOM   5724  C   GLY A 369      10.927   9.099 -31.041  1.00  0.59           C  
ATOM   5725  O   GLY A 369      11.240   8.016 -31.563  1.00  0.59           O  
ATOM   5726  H   GLY A 369      10.757   8.073 -28.360  1.00  0.59           H  
ATOM   5727 1HA  GLY A 369      10.876  10.280 -29.253  1.00  0.59           H  
ATOM   5728 2HA  GLY A 369      12.494   9.967 -29.853  1.00  0.59           H  
ATOM   5729  N   GLY A 370      10.126   9.981 -31.634  1.00  0.60           N  
ATOM   5730  CA  GLY A 370       9.495   9.671 -32.909  1.00  0.60           C  
ATOM   5731  C   GLY A 370      10.515   9.329 -33.992  1.00  0.60           C  
ATOM   5732  O   GLY A 370      10.292   8.401 -34.765  1.00  0.60           O  
ATOM   5733  H   GLY A 370       9.923  10.872 -31.169  1.00  0.60           H  
ATOM   5734 1HA  GLY A 370       8.813   8.834 -32.778  1.00  0.60           H  
ATOM   5735 2HA  GLY A 370       8.891  10.524 -33.226  1.00  0.60           H  
ATOM   5736  N   GLU A 371      11.659  10.017 -34.021  1.00  0.61           N  
ATOM   5737  CA  GLU A 371      12.677   9.738 -35.036  1.00  0.61           C  
ATOM   5738  C   GLU A 371      13.228   8.306 -34.964  1.00  0.61           C  
ATOM   5739  O   GLU A 371      13.657   7.733 -35.976  1.00  0.61           O  
ATOM   5740  CB  GLU A 371      13.830  10.737 -34.931  1.00  0.61           C  
ATOM   5741  CG  GLU A 371      13.448  12.195 -35.251  1.00  0.61           C  
ATOM   5742  CD  GLU A 371      12.924  12.977 -34.058  1.00  0.61           C  
ATOM   5743  OE1 GLU A 371      12.939  12.458 -32.973  1.00  0.61           O  
ATOM   5744  OE2 GLU A 371      12.482  14.095 -34.246  1.00  0.61           O  
ATOM   5745  H   GLU A 371      11.808  10.750 -33.345  1.00  0.61           H  
ATOM   5746  HA  GLU A 371      12.217   9.866 -36.014  1.00  0.61           H  
ATOM   5747 1HB  GLU A 371      14.242  10.709 -33.922  1.00  0.61           H  
ATOM   5748 2HB  GLU A 371      14.625  10.443 -35.617  1.00  0.61           H  
ATOM   5749 1HG  GLU A 371      14.325  12.708 -35.645  1.00  0.61           H  
ATOM   5750 2HG  GLU A 371      12.686  12.190 -36.031  1.00  0.61           H  
ATOM   5751  N   TRP A 372      13.268   7.742 -33.756  1.00  0.63           N  
ATOM   5752  CA  TRP A 372      13.754   6.388 -33.574  1.00  0.63           C  
ATOM   5753  C   TRP A 372      12.750   5.421 -34.155  1.00  0.63           C  
ATOM   5754  O   TRP A 372      13.072   4.556 -34.962  1.00  0.63           O  
ATOM   5755  CB  TRP A 372      13.968   6.089 -32.095  1.00  0.63           C  
ATOM   5756  CG  TRP A 372      14.382   4.689 -31.806  1.00  0.63           C  
ATOM   5757  CD1 TRP A 372      15.643   4.178 -31.816  1.00  0.63           C  
ATOM   5758  CD2 TRP A 372      13.507   3.594 -31.440  1.00  0.63           C  
ATOM   5759  NE1 TRP A 372      15.612   2.845 -31.485  1.00  0.63           N  
ATOM   5760  CE2 TRP A 372      14.309   2.478 -31.252  1.00  0.63           C  
ATOM   5761  CE3 TRP A 372      12.117   3.481 -31.254  1.00  0.63           C  
ATOM   5762  CZ2 TRP A 372      13.779   1.262 -30.890  1.00  0.63           C  
ATOM   5763  CZ3 TRP A 372      11.597   2.267 -30.893  1.00  0.63           C  
ATOM   5764  CH2 TRP A 372      12.405   1.197 -30.717  1.00  0.63           C  
ATOM   5765  H   TRP A 372      12.876   8.226 -32.952  1.00  0.63           H  
ATOM   5766  HA  TRP A 372      14.698   6.276 -34.104  1.00  0.63           H  
ATOM   5767 1HB  TRP A 372      14.727   6.760 -31.695  1.00  0.63           H  
ATOM   5768 2HB  TRP A 372      13.051   6.285 -31.547  1.00  0.63           H  
ATOM   5769  HD1 TRP A 372      16.542   4.742 -32.049  1.00  0.63           H  
ATOM   5770  HE1 TRP A 372      16.414   2.235 -31.419  1.00  0.63           H  
ATOM   5771  HE3 TRP A 372      11.469   4.343 -31.383  1.00  0.63           H  
ATOM   5772  HZ2 TRP A 372      14.398   0.379 -30.736  1.00  0.63           H  
ATOM   5773  HZ3 TRP A 372      10.526   2.183 -30.745  1.00  0.63           H  
ATOM   5774  HH2 TRP A 372      11.964   0.278 -30.430  1.00  0.63           H  
ATOM   5775  N   PHE A 373      11.504   5.601 -33.760  1.00  0.65           N  
ATOM   5776  CA  PHE A 373      10.420   4.718 -34.170  1.00  0.65           C  
ATOM   5777  C   PHE A 373      10.273   4.799 -35.693  1.00  0.65           C  
ATOM   5778  O   PHE A 373      10.085   3.808 -36.397  1.00  0.65           O  
ATOM   5779  CB  PHE A 373       9.159   5.145 -33.475  1.00  0.65           C  
ATOM   5780  CG  PHE A 373       8.049   4.171 -33.455  1.00  0.65           C  
ATOM   5781  CD1 PHE A 373       7.989   3.264 -32.407  1.00  0.65           C  
ATOM   5782  CD2 PHE A 373       7.069   4.140 -34.422  1.00  0.65           C  
ATOM   5783  CE1 PHE A 373       6.968   2.374 -32.312  1.00  0.65           C  
ATOM   5784  CE2 PHE A 373       6.048   3.250 -34.327  1.00  0.65           C  
ATOM   5785  CZ  PHE A 373       5.995   2.372 -33.263  1.00  0.65           C  
ATOM   5786  H   PHE A 373      11.310   6.376 -33.121  1.00  0.65           H  
ATOM   5787  HA  PHE A 373      10.666   3.694 -33.890  1.00  0.65           H  
ATOM   5788 1HB  PHE A 373       9.396   5.410 -32.441  1.00  0.65           H  
ATOM   5789 2HB  PHE A 373       8.813   6.051 -33.947  1.00  0.65           H  
ATOM   5790  HD1 PHE A 373       8.758   3.287 -31.638  1.00  0.65           H  
ATOM   5791  HD2 PHE A 373       7.110   4.842 -35.261  1.00  0.65           H  
ATOM   5792  HE1 PHE A 373       6.924   1.679 -31.474  1.00  0.65           H  
ATOM   5793  HE2 PHE A 373       5.275   3.243 -35.088  1.00  0.65           H  
ATOM   5794  HZ  PHE A 373       5.185   1.682 -33.178  1.00  0.65           H  
ATOM   5795  N   ALA A 374      10.400   6.006 -36.215  1.00  0.68           N  
ATOM   5796  CA  ALA A 374      10.294   6.272 -37.638  1.00  0.68           C  
ATOM   5797  C   ALA A 374      11.347   5.494 -38.447  1.00  0.68           C  
ATOM   5798  O   ALA A 374      11.200   5.298 -39.653  1.00  0.68           O  
ATOM   5799  CB  ALA A 374      10.454   7.757 -37.903  1.00  0.68           C  
ATOM   5800  H   ALA A 374      10.551   6.802 -35.604  1.00  0.68           H  
ATOM   5801  HA  ALA A 374       9.305   5.973 -37.954  1.00  0.68           H  
ATOM   5802 1HB  ALA A 374      10.335   7.952 -38.966  1.00  0.68           H  
ATOM   5803 2HB  ALA A 374       9.699   8.310 -37.352  1.00  0.68           H  
ATOM   5804 3HB  ALA A 374      11.441   8.072 -37.581  1.00  0.68           H  
ATOM   5805  N   SER A 375      12.440   5.093 -37.791  1.00  0.73           N  
ATOM   5806  CA  SER A 375      13.552   4.413 -38.422  1.00  0.73           C  
ATOM   5807  C   SER A 375      13.414   2.876 -38.415  1.00  0.73           C  
ATOM   5808  O   SER A 375      14.283   2.179 -38.944  1.00  0.73           O  
ATOM   5809  CB  SER A 375      14.836   4.826 -37.722  1.00  0.73           C  
ATOM   5810  OG  SER A 375      15.054   6.225 -37.828  1.00  0.73           O  
ATOM   5811  H   SER A 375      12.514   5.233 -36.786  1.00  0.73           H  
ATOM   5812  HA  SER A 375      13.602   4.742 -39.461  1.00  0.73           H  
ATOM   5813 1HB  SER A 375      14.804   4.538 -36.679  1.00  0.73           H  
ATOM   5814 2HB  SER A 375      15.668   4.295 -38.176  1.00  0.73           H  
ATOM   5815  HG  SER A 375      14.481   6.661 -37.133  1.00  0.73           H  
ATOM   5816  N   ILE A 376      12.323   2.345 -37.835  1.00  0.79           N  
ATOM   5817  CA  ILE A 376      12.109   0.888 -37.761  1.00  0.79           C  
ATOM   5818  C   ILE A 376      11.044   0.395 -38.739  1.00  0.79           C  
ATOM   5819  O   ILE A 376      10.366  -0.597 -38.483  1.00  0.79           O  
ATOM   5820  CB  ILE A 376      11.810   0.354 -36.342  1.00  0.79           C  
ATOM   5821  CG1 ILE A 376      12.000  -1.146 -36.340  1.00  0.79           C  
ATOM   5822  CG2 ILE A 376      10.428   0.631 -35.899  1.00  0.79           C  
ATOM   5823  CD1 ILE A 376      13.417  -1.583 -36.621  1.00  0.79           C  
ATOM   5824  H   ILE A 376      11.627   2.961 -37.411  1.00  0.79           H  
ATOM   5825  HA  ILE A 376      13.040   0.411 -38.054  1.00  0.79           H  
ATOM   5826  HB  ILE A 376      12.513   0.799 -35.635  1.00  0.79           H  
ATOM   5827 1HG1 ILE A 376      11.696  -1.525 -35.371  1.00  0.79           H  
ATOM   5828 2HG1 ILE A 376      11.353  -1.580 -37.095  1.00  0.79           H  
ATOM   5829 1HG2 ILE A 376      10.275   0.229 -34.910  1.00  0.79           H  
ATOM   5830 2HG2 ILE A 376      10.262   1.649 -35.871  1.00  0.79           H  
ATOM   5831 3HG2 ILE A 376       9.747   0.165 -36.595  1.00  0.79           H  
ATOM   5832 1HD1 ILE A 376      13.479  -2.672 -36.609  1.00  0.79           H  
ATOM   5833 2HD1 ILE A 376      13.720  -1.220 -37.604  1.00  0.79           H  
ATOM   5834 3HD1 ILE A 376      14.083  -1.175 -35.863  1.00  0.79           H  
ATOM   5835  N   GLY A 377      10.887   1.110 -39.848  1.00  0.87           N  
ATOM   5836  CA  GLY A 377       9.970   0.720 -40.914  1.00  0.87           C  
ATOM   5837  C   GLY A 377      10.177   1.604 -42.142  1.00  0.87           C  
ATOM   5838  O   GLY A 377      11.026   2.492 -42.145  1.00  0.87           O  
ATOM   5839  H   GLY A 377      11.467   1.929 -39.970  1.00  0.87           H  
ATOM   5840 1HA  GLY A 377      10.139  -0.323 -41.177  1.00  0.87           H  
ATOM   5841 2HA  GLY A 377       8.939   0.803 -40.565  1.00  0.87           H  
ATOM   5842  N   THR A 378       9.447   1.314 -43.205  1.00  0.93           N  
ATOM   5843  CA  THR A 378       9.543   2.046 -44.461  1.00  0.93           C  
ATOM   5844  C   THR A 378       9.208   3.520 -44.243  1.00  0.93           C  
ATOM   5845  O   THR A 378       8.223   3.779 -43.571  1.00  0.93           O  
ATOM   5846  CB  THR A 378       8.562   1.436 -45.455  1.00  0.93           C  
ATOM   5847  OG1 THR A 378       8.617   2.105 -46.713  1.00  0.93           O  
ATOM   5848  CG2 THR A 378       7.217   1.535 -44.887  1.00  0.93           C  
ATOM   5849  H   THR A 378       8.761   0.575 -43.132  1.00  0.93           H  
ATOM   5850  HA  THR A 378      10.551   1.912 -44.833  1.00  0.93           H  
ATOM   5851  HB  THR A 378       8.805   0.405 -45.613  1.00  0.93           H  
ATOM   5852  HG1 THR A 378       7.846   1.859 -47.238  1.00  0.93           H  
ATOM   5853 1HG2 THR A 378       6.546   1.096 -45.575  1.00  0.93           H  
ATOM   5854 2HG2 THR A 378       7.171   1.002 -43.939  1.00  0.93           H  
ATOM   5855 3HG2 THR A 378       6.957   2.574 -44.732  1.00  0.93           H  
ATOM   5856  N   PRO A 379       9.870   4.496 -44.913  1.00  0.97           N  
ATOM   5857  CA  PRO A 379       9.692   5.955 -44.805  1.00  0.97           C  
ATOM   5858  C   PRO A 379       8.259   6.510 -44.837  1.00  0.97           C  
ATOM   5859  O   PRO A 379       8.062   7.700 -44.595  1.00  0.97           O  
ATOM   5860  CB  PRO A 379      10.470   6.471 -46.021  1.00  0.97           C  
ATOM   5861  CG  PRO A 379      11.536   5.439 -46.266  1.00  0.97           C  
ATOM   5862  CD  PRO A 379      10.921   4.118 -45.895  1.00  0.97           C  
ATOM   5863  HA  PRO A 379      10.190   6.286 -43.880  1.00  0.97           H  
ATOM   5864 1HB  PRO A 379       9.784   6.587 -46.876  1.00  0.97           H  
ATOM   5865 2HB  PRO A 379      10.883   7.468 -45.806  1.00  0.97           H  
ATOM   5866 1HG  PRO A 379      11.853   5.475 -47.320  1.00  0.97           H  
ATOM   5867 2HG  PRO A 379      12.429   5.671 -45.663  1.00  0.97           H  
ATOM   5868 1HD  PRO A 379      10.497   3.632 -46.777  1.00  0.97           H  
ATOM   5869 2HD  PRO A 379      11.720   3.534 -45.426  1.00  0.97           H  
ATOM   5870  N   THR A 380       7.281   5.685 -45.171  1.00  0.96           N  
ATOM   5871  CA  THR A 380       5.891   6.096 -45.220  1.00  0.96           C  
ATOM   5872  C   THR A 380       5.182   5.445 -44.038  1.00  0.96           C  
ATOM   5873  O   THR A 380       5.088   6.061 -42.968  1.00  0.96           O  
ATOM   5874  CB  THR A 380       5.256   5.735 -46.574  1.00  0.96           C  
ATOM   5875  OG1 THR A 380       5.399   4.332 -46.825  1.00  0.96           O  
ATOM   5876  CG2 THR A 380       5.959   6.504 -47.677  1.00  0.96           C  
ATOM   5877  H   THR A 380       7.493   4.715 -45.348  1.00  0.96           H  
ATOM   5878  HA  THR A 380       5.832   7.177 -45.096  1.00  0.96           H  
ATOM   5879  HB  THR A 380       4.197   5.989 -46.562  1.00  0.96           H  
ATOM   5880  HG1 THR A 380       4.806   3.781 -46.282  1.00  0.96           H  
ATOM   5881 1HG2 THR A 380       5.511   6.248 -48.636  1.00  0.96           H  
ATOM   5882 2HG2 THR A 380       5.857   7.575 -47.499  1.00  0.96           H  
ATOM   5883 3HG2 THR A 380       7.014   6.236 -47.686  1.00  0.96           H  
ATOM   5884  N   SER A 381       4.717   4.206 -44.161  1.00  0.91           N  
ATOM   5885  CA  SER A 381       4.115   3.612 -42.966  1.00  0.91           C  
ATOM   5886  C   SER A 381       5.215   3.066 -42.066  1.00  0.91           C  
ATOM   5887  O   SER A 381       5.518   1.876 -42.081  1.00  0.91           O  
ATOM   5888  CB  SER A 381       3.136   2.516 -43.268  1.00  0.91           C  
ATOM   5889  OG  SER A 381       2.072   2.973 -44.070  1.00  0.91           O  
ATOM   5890  H   SER A 381       4.787   3.686 -45.049  1.00  0.91           H  
ATOM   5891  HA  SER A 381       3.589   4.388 -42.412  1.00  0.91           H  
ATOM   5892 1HB  SER A 381       3.634   1.671 -43.708  1.00  0.91           H  
ATOM   5893 2HB  SER A 381       2.727   2.182 -42.329  1.00  0.91           H  
ATOM   5894  HG  SER A 381       2.288   2.701 -44.993  1.00  0.91           H  
ATOM   5895  N   THR A 382       5.848   3.960 -41.333  1.00  0.84           N  
ATOM   5896  CA  THR A 382       6.975   3.598 -40.488  1.00  0.84           C  
ATOM   5897  C   THR A 382       6.523   2.879 -39.229  1.00  0.84           C  
ATOM   5898  O   THR A 382       5.333   2.846 -38.901  1.00  0.84           O  
ATOM   5899  CB  THR A 382       7.781   4.828 -40.087  1.00  0.84           C  
ATOM   5900  OG1 THR A 382       6.934   5.699 -39.411  1.00  0.84           O  
ATOM   5901  CG2 THR A 382       8.407   5.552 -41.236  1.00  0.84           C  
ATOM   5902  H   THR A 382       5.536   4.927 -41.409  1.00  0.84           H  
ATOM   5903  HA  THR A 382       7.625   2.931 -41.052  1.00  0.84           H  
ATOM   5904  HB  THR A 382       8.568   4.515 -39.424  1.00  0.84           H  
ATOM   5905  HG1 THR A 382       6.956   5.556 -38.462  1.00  0.84           H  
ATOM   5906 1HG2 THR A 382       8.955   6.411 -40.860  1.00  0.84           H  
ATOM   5907 2HG2 THR A 382       9.099   4.893 -41.724  1.00  0.84           H  
ATOM   5908 3HG2 THR A 382       7.640   5.884 -41.934  1.00  0.84           H  
ATOM   5909  N   GLY A 383       7.481   2.306 -38.514  1.00  0.77           N  
ATOM   5910  CA  GLY A 383       7.184   1.559 -37.309  1.00  0.77           C  
ATOM   5911  C   GLY A 383       7.076   0.071 -37.629  1.00  0.77           C  
ATOM   5912  O   GLY A 383       7.264  -0.337 -38.783  1.00  0.77           O  
ATOM   5913  H   GLY A 383       8.440   2.390 -38.818  1.00  0.77           H  
ATOM   5914 1HA  GLY A 383       7.948   1.743 -36.558  1.00  0.77           H  
ATOM   5915 2HA  GLY A 383       6.240   1.905 -36.898  1.00  0.77           H  
ATOM   5916  N   THR A 384       6.797  -0.716 -36.590  1.00  0.71           N  
ATOM   5917  CA  THR A 384       6.625  -2.169 -36.663  1.00  0.71           C  
ATOM   5918  C   THR A 384       5.157  -2.558 -36.755  1.00  0.71           C  
ATOM   5919  O   THR A 384       4.280  -1.714 -36.652  1.00  0.71           O  
ATOM   5920  CB  THR A 384       7.243  -2.901 -35.439  1.00  0.71           C  
ATOM   5921  OG1 THR A 384       6.596  -2.451 -34.197  1.00  0.71           O  
ATOM   5922  CG2 THR A 384       8.753  -2.733 -35.369  1.00  0.71           C  
ATOM   5923  H   THR A 384       6.693  -0.271 -35.692  1.00  0.71           H  
ATOM   5924  HA  THR A 384       7.106  -2.529 -37.561  1.00  0.71           H  
ATOM   5925  HB  THR A 384       7.040  -3.966 -35.548  1.00  0.71           H  
ATOM   5926  HG1 THR A 384       6.618  -3.201 -33.534  1.00  0.71           H  
ATOM   5927 1HG2 THR A 384       9.142  -3.294 -34.519  1.00  0.71           H  
ATOM   5928 2HG2 THR A 384       9.207  -3.108 -36.282  1.00  0.71           H  
ATOM   5929 3HG2 THR A 384       8.986  -1.699 -35.254  1.00  0.71           H  
ATOM   5930  N   LYS A 385       4.894  -3.831 -36.978  1.00  0.68           N  
ATOM   5931  CA  LYS A 385       3.542  -4.377 -36.973  1.00  0.68           C  
ATOM   5932  C   LYS A 385       3.577  -5.851 -36.583  1.00  0.68           C  
ATOM   5933  O   LYS A 385       4.461  -6.604 -37.011  1.00  0.68           O  
ATOM   5934  CB  LYS A 385       2.841  -4.154 -38.321  1.00  0.68           C  
ATOM   5935  CG  LYS A 385       1.401  -4.763 -38.453  1.00  0.68           C  
ATOM   5936  CD  LYS A 385       0.349  -4.020 -37.648  1.00  0.68           C  
ATOM   5937  CE  LYS A 385      -1.018  -4.763 -37.682  1.00  0.68           C  
ATOM   5938  NZ  LYS A 385      -1.063  -5.922 -36.701  1.00  0.68           N  
ATOM   5939  H   LYS A 385       5.676  -4.451 -37.142  1.00  0.68           H  
ATOM   5940  HA  LYS A 385       2.960  -3.856 -36.212  1.00  0.68           H  
ATOM   5941 1HB  LYS A 385       2.722  -3.086 -38.461  1.00  0.68           H  
ATOM   5942 2HB  LYS A 385       3.465  -4.496 -39.125  1.00  0.68           H  
ATOM   5943 1HG  LYS A 385       1.096  -4.733 -39.492  1.00  0.68           H  
ATOM   5944 2HG  LYS A 385       1.405  -5.805 -38.141  1.00  0.68           H  
ATOM   5945 1HD  LYS A 385       0.678  -3.957 -36.617  1.00  0.68           H  
ATOM   5946 2HD  LYS A 385       0.227  -3.015 -38.036  1.00  0.68           H  
ATOM   5947 1HE  LYS A 385      -1.821  -4.072 -37.445  1.00  0.68           H  
ATOM   5948 2HE  LYS A 385      -1.178  -5.153 -38.690  1.00  0.68           H  
ATOM   5949 1HZ  LYS A 385      -1.949  -6.414 -36.749  1.00  0.68           H  
ATOM   5950 2HZ  LYS A 385      -0.346  -6.606 -36.889  1.00  0.68           H  
ATOM   5951 3HZ  LYS A 385      -0.923  -5.595 -35.744  1.00  0.68           H  
ATOM   5952  N   ILE A 386       2.649  -6.246 -35.727  1.00  0.67           N  
ATOM   5953  CA  ILE A 386       2.520  -7.637 -35.332  1.00  0.67           C  
ATOM   5954  C   ILE A 386       1.681  -8.427 -36.371  1.00  0.67           C  
ATOM   5955  O   ILE A 386       0.592  -7.996 -36.765  1.00  0.67           O  
ATOM   5956  CB  ILE A 386       1.898  -7.767 -33.930  1.00  0.67           C  
ATOM   5957  CG1 ILE A 386       2.738  -7.111 -32.854  1.00  0.67           C  
ATOM   5958  CG2 ILE A 386       1.845  -9.135 -33.620  1.00  0.67           C  
ATOM   5959  CD1 ILE A 386       2.039  -7.057 -31.530  1.00  0.67           C  
ATOM   5960  H   ILE A 386       2.010  -5.555 -35.337  1.00  0.67           H  
ATOM   5961  HA  ILE A 386       3.503  -8.079 -35.294  1.00  0.67           H  
ATOM   5962  HB  ILE A 386       0.897  -7.341 -33.920  1.00  0.67           H  
ATOM   5963 1HG1 ILE A 386       3.643  -7.674 -32.728  1.00  0.67           H  
ATOM   5964 2HG1 ILE A 386       2.996  -6.095 -33.158  1.00  0.67           H  
ATOM   5965 1HG2 ILE A 386       1.397  -9.266 -32.651  1.00  0.67           H  
ATOM   5966 2HG2 ILE A 386       1.281  -9.596 -34.351  1.00  0.67           H  
ATOM   5967 3HG2 ILE A 386       2.855  -9.541 -33.631  1.00  0.67           H  
ATOM   5968 1HD1 ILE A 386       2.680  -6.601 -30.806  1.00  0.67           H  
ATOM   5969 2HD1 ILE A 386       1.126  -6.482 -31.623  1.00  0.67           H  
ATOM   5970 3HD1 ILE A 386       1.796  -8.061 -31.210  1.00  0.67           H  
ATOM   5971  N   PHE A 387       2.208  -9.560 -36.839  1.00  0.67           N  
ATOM   5972  CA  PHE A 387       1.529 -10.383 -37.836  1.00  0.67           C  
ATOM   5973  C   PHE A 387       1.187 -11.767 -37.338  1.00  0.67           C  
ATOM   5974  O   PHE A 387       1.907 -12.356 -36.524  1.00  0.67           O  
ATOM   5975  CB  PHE A 387       2.369 -10.508 -39.094  1.00  0.67           C  
ATOM   5976  CG  PHE A 387       2.510  -9.237 -39.728  1.00  0.67           C  
ATOM   5977  CD1 PHE A 387       3.490  -8.432 -39.342  1.00  0.67           C  
ATOM   5978  CD2 PHE A 387       1.630  -8.809 -40.682  1.00  0.67           C  
ATOM   5979  CE1 PHE A 387       3.620  -7.202 -39.874  1.00  0.67           C  
ATOM   5980  CE2 PHE A 387       1.745  -7.577 -41.212  1.00  0.67           C  
ATOM   5981  CZ  PHE A 387       2.759  -6.769 -40.786  1.00  0.67           C  
ATOM   5982  H   PHE A 387       3.105  -9.853 -36.482  1.00  0.67           H  
ATOM   5983  HA  PHE A 387       0.595  -9.890 -38.098  1.00  0.67           H  
ATOM   5984 1HB  PHE A 387       3.353 -10.890 -38.858  1.00  0.67           H  
ATOM   5985 2HB  PHE A 387       1.891 -11.195 -39.788  1.00  0.67           H  
ATOM   5986  HD1 PHE A 387       4.178  -8.777 -38.572  1.00  0.67           H  
ATOM   5987  HD2 PHE A 387       0.828  -9.459 -40.999  1.00  0.67           H  
ATOM   5988  HE1 PHE A 387       4.421  -6.549 -39.541  1.00  0.67           H  
ATOM   5989  HE2 PHE A 387       1.035  -7.231 -41.962  1.00  0.67           H  
ATOM   5990  HZ  PHE A 387       2.876  -5.765 -41.182  1.00  0.67           H  
ATOM   5991  N   ALA A 388       0.064 -12.278 -37.836  1.00  0.68           N  
ATOM   5992  CA  ALA A 388      -0.401 -13.622 -37.504  1.00  0.68           C  
ATOM   5993  C   ALA A 388      -0.091 -14.584 -38.629  1.00  0.68           C  
ATOM   5994  O   ALA A 388      -0.766 -14.578 -39.664  1.00  0.68           O  
ATOM   5995  CB  ALA A 388      -1.892 -13.630 -37.249  1.00  0.68           C  
ATOM   5996  H   ALA A 388      -0.463 -11.708 -38.503  1.00  0.68           H  
ATOM   5997  HA  ALA A 388       0.124 -13.952 -36.607  1.00  0.68           H  
ATOM   5998 1HB  ALA A 388      -2.202 -14.620 -36.999  1.00  0.68           H  
ATOM   5999 2HB  ALA A 388      -2.164 -12.968 -36.488  1.00  0.68           H  
ATOM   6000 3HB  ALA A 388      -2.393 -13.340 -38.118  1.00  0.68           H  
ATOM   6001  N   LEU A 389       0.930 -15.411 -38.473  1.00  0.69           N  
ATOM   6002  CA  LEU A 389       1.293 -16.257 -39.594  1.00  0.69           C  
ATOM   6003  C   LEU A 389       0.486 -17.535 -39.489  1.00  0.69           C  
ATOM   6004  O   LEU A 389       0.509 -18.207 -38.454  1.00  0.69           O  
ATOM   6005  CB  LEU A 389       2.800 -16.562 -39.606  1.00  0.69           C  
ATOM   6006  CG  LEU A 389       3.730 -15.334 -39.554  1.00  0.69           C  
ATOM   6007  CD1 LEU A 389       5.205 -15.791 -39.703  1.00  0.69           C  
ATOM   6008  CD2 LEU A 389       3.315 -14.342 -40.592  1.00  0.69           C  
ATOM   6009  H   LEU A 389       1.461 -15.438 -37.607  1.00  0.69           H  
ATOM   6010  HA  LEU A 389       1.028 -15.759 -40.526  1.00  0.69           H  
ATOM   6011 1HB  LEU A 389       3.037 -17.180 -38.740  1.00  0.69           H  
ATOM   6012 2HB  LEU A 389       3.033 -17.128 -40.506  1.00  0.69           H  
ATOM   6013  HG  LEU A 389       3.637 -14.865 -38.569  1.00  0.69           H  
ATOM   6014 1HD1 LEU A 389       5.871 -14.933 -39.639  1.00  0.69           H  
ATOM   6015 2HD1 LEU A 389       5.446 -16.497 -38.911  1.00  0.69           H  
ATOM   6016 3HD1 LEU A 389       5.337 -16.272 -40.669  1.00  0.69           H  
ATOM   6017 1HD2 LEU A 389       3.945 -13.485 -40.519  1.00  0.69           H  
ATOM   6018 2HD2 LEU A 389       3.399 -14.782 -41.587  1.00  0.69           H  
ATOM   6019 3HD2 LEU A 389       2.289 -14.046 -40.407  1.00  0.69           H  
ATOM   6020  N   SER A 390      -0.264 -17.845 -40.540  1.00  0.69           N  
ATOM   6021  CA  SER A 390      -1.123 -19.024 -40.549  1.00  0.69           C  
ATOM   6022  C   SER A 390      -1.224 -19.642 -41.941  1.00  0.69           C  
ATOM   6023  O   SER A 390      -0.438 -19.337 -42.844  1.00  0.69           O  
ATOM   6024  CB  SER A 390      -2.506 -18.684 -40.000  1.00  0.69           C  
ATOM   6025  OG  SER A 390      -3.249 -19.854 -39.772  1.00  0.69           O  
ATOM   6026  H   SER A 390      -0.268 -17.220 -41.349  1.00  0.69           H  
ATOM   6027  HA  SER A 390      -0.686 -19.767 -39.888  1.00  0.69           H  
ATOM   6028 1HB  SER A 390      -2.407 -18.119 -39.071  1.00  0.69           H  
ATOM   6029 2HB  SER A 390      -3.022 -18.056 -40.706  1.00  0.69           H  
ATOM   6030  HG  SER A 390      -2.796 -20.315 -39.054  1.00  0.69           H  
ATOM   6031  N   GLY A 391      -2.167 -20.552 -42.106  1.00  0.69           N  
ATOM   6032  CA  GLY A 391      -2.264 -21.288 -43.352  1.00  0.69           C  
ATOM   6033  C   GLY A 391      -1.191 -22.362 -43.357  1.00  0.69           C  
ATOM   6034  O   GLY A 391      -0.929 -22.985 -42.328  1.00  0.69           O  
ATOM   6035  H   GLY A 391      -2.802 -20.720 -41.335  1.00  0.69           H  
ATOM   6036 1HA  GLY A 391      -3.251 -21.743 -43.443  1.00  0.69           H  
ATOM   6037 2HA  GLY A 391      -2.129 -20.621 -44.200  1.00  0.69           H  
ATOM   6038  N   LYS A 392      -0.565 -22.570 -44.503  1.00  0.70           N  
ATOM   6039  CA  LYS A 392       0.402 -23.656 -44.686  1.00  0.70           C  
ATOM   6040  C   LYS A 392       1.860 -23.302 -44.367  1.00  0.70           C  
ATOM   6041  O   LYS A 392       2.778 -23.991 -44.809  1.00  0.70           O  
ATOM   6042  CB  LYS A 392       0.283 -24.197 -46.102  1.00  0.70           C  
ATOM   6043  CG  LYS A 392      -1.090 -24.774 -46.415  1.00  0.70           C  
ATOM   6044  CD  LYS A 392      -1.418 -25.990 -45.548  1.00  0.70           C  
ATOM   6045  CE  LYS A 392      -0.573 -27.225 -45.919  1.00  0.70           C  
ATOM   6046  NZ  LYS A 392      -0.901 -27.766 -47.282  1.00  0.70           N  
ATOM   6047  H   LYS A 392      -0.821 -21.989 -45.301  1.00  0.70           H  
ATOM   6048  HA  LYS A 392       0.121 -24.460 -44.006  1.00  0.70           H  
ATOM   6049 1HB  LYS A 392       0.479 -23.396 -46.821  1.00  0.70           H  
ATOM   6050 2HB  LYS A 392       1.023 -24.979 -46.268  1.00  0.70           H  
ATOM   6051 1HG  LYS A 392      -1.843 -24.003 -46.249  1.00  0.70           H  
ATOM   6052 2HG  LYS A 392      -1.138 -25.064 -47.452  1.00  0.70           H  
ATOM   6053 1HD  LYS A 392      -1.242 -25.743 -44.500  1.00  0.70           H  
ATOM   6054 2HD  LYS A 392      -2.471 -26.240 -45.670  1.00  0.70           H  
ATOM   6055 1HE  LYS A 392       0.483 -26.962 -45.893  1.00  0.70           H  
ATOM   6056 2HE  LYS A 392      -0.762 -28.004 -45.182  1.00  0.70           H  
ATOM   6057 1HZ  LYS A 392      -0.330 -28.569 -47.474  1.00  0.70           H  
ATOM   6058 2HZ  LYS A 392      -1.869 -28.025 -47.335  1.00  0.70           H  
ATOM   6059 3HZ  LYS A 392      -0.702 -27.063 -48.004  1.00  0.70           H  
ATOM   6060  N   VAL A 393       2.070 -22.240 -43.605  1.00  0.70           N  
ATOM   6061  CA  VAL A 393       3.400 -21.802 -43.180  1.00  0.70           C  
ATOM   6062  C   VAL A 393       4.032 -22.811 -42.200  1.00  0.70           C  
ATOM   6063  O   VAL A 393       3.358 -23.291 -41.289  1.00  0.70           O  
ATOM   6064  CB  VAL A 393       3.288 -20.424 -42.493  1.00  0.70           C  
ATOM   6065  CG1 VAL A 393       4.579 -19.975 -41.943  1.00  0.70           C  
ATOM   6066  CG2 VAL A 393       2.796 -19.449 -43.444  1.00  0.70           C  
ATOM   6067  H   VAL A 393       1.261 -21.719 -43.287  1.00  0.70           H  
ATOM   6068  HA  VAL A 393       4.035 -21.711 -44.061  1.00  0.70           H  
ATOM   6069  HB  VAL A 393       2.594 -20.499 -41.671  1.00  0.70           H  
ATOM   6070 1HG1 VAL A 393       4.455 -19.011 -41.458  1.00  0.70           H  
ATOM   6071 2HG1 VAL A 393       4.911 -20.670 -41.239  1.00  0.70           H  
ATOM   6072 3HG1 VAL A 393       5.311 -19.889 -42.752  1.00  0.70           H  
ATOM   6073 1HG2 VAL A 393       2.685 -18.477 -42.963  1.00  0.70           H  
ATOM   6074 2HG2 VAL A 393       3.497 -19.375 -44.274  1.00  0.70           H  
ATOM   6075 3HG2 VAL A 393       1.845 -19.787 -43.787  1.00  0.70           H  
ATOM   6076  N   ASN A 394       5.319 -23.141 -42.389  1.00  0.71           N  
ATOM   6077  CA  ASN A 394       6.040 -24.066 -41.492  1.00  0.71           C  
ATOM   6078  C   ASN A 394       6.026 -23.658 -40.024  1.00  0.71           C  
ATOM   6079  O   ASN A 394       5.894 -24.506 -39.136  1.00  0.71           O  
ATOM   6080  CB  ASN A 394       7.489 -24.195 -41.937  1.00  0.71           C  
ATOM   6081  CG  ASN A 394       7.689 -25.147 -43.008  1.00  0.71           C  
ATOM   6082  OD1 ASN A 394       6.902 -26.078 -43.065  1.00  0.71           O  
ATOM   6083  ND2 ASN A 394       8.672 -24.980 -43.854  1.00  0.71           N  
ATOM   6084  H   ASN A 394       5.810 -22.725 -43.177  1.00  0.71           H  
ATOM   6085  HA  ASN A 394       5.558 -25.041 -41.560  1.00  0.71           H  
ATOM   6086 1HB  ASN A 394       7.829 -23.220 -42.286  1.00  0.71           H  
ATOM   6087 2HB  ASN A 394       8.107 -24.461 -41.096  1.00  0.71           H  
ATOM   6088 1HD2 ASN A 394       8.818 -25.637 -44.594  1.00  0.71           H  
ATOM   6089 2HD2 ASN A 394       9.283 -24.175 -43.784  1.00  0.71           H  
ATOM   6090  N   ARG A 395       6.121 -22.367 -39.766  1.00  0.71           N  
ATOM   6091  CA  ARG A 395       6.080 -21.855 -38.420  1.00  0.71           C  
ATOM   6092  C   ARG A 395       4.987 -20.814 -38.261  1.00  0.71           C  
ATOM   6093  O   ARG A 395       5.162 -19.635 -38.575  1.00  0.71           O  
ATOM   6094  CB  ARG A 395       7.412 -21.255 -38.042  1.00  0.71           C  
ATOM   6095  CG  ARG A 395       8.562 -22.232 -37.992  1.00  0.71           C  
ATOM   6096  CD  ARG A 395       9.739 -21.603 -37.379  1.00  0.71           C  
ATOM   6097  NE  ARG A 395      10.370 -20.567 -38.204  1.00  0.71           N  
ATOM   6098  CZ  ARG A 395      11.352 -20.798 -39.073  1.00  0.71           C  
ATOM   6099  NH1 ARG A 395      11.811 -22.011 -39.231  1.00  0.71           N  
ATOM   6100  NH2 ARG A 395      11.827 -19.781 -39.734  1.00  0.71           N  
ATOM   6101  H   ARG A 395       6.278 -21.717 -40.530  1.00  0.71           H  
ATOM   6102  HA  ARG A 395       5.867 -22.676 -37.738  1.00  0.71           H  
ATOM   6103 1HB  ARG A 395       7.677 -20.492 -38.758  1.00  0.71           H  
ATOM   6104 2HB  ARG A 395       7.328 -20.770 -37.101  1.00  0.71           H  
ATOM   6105 1HG  ARG A 395       8.279 -23.113 -37.419  1.00  0.71           H  
ATOM   6106 2HG  ARG A 395       8.826 -22.528 -39.009  1.00  0.71           H  
ATOM   6107 1HD  ARG A 395       9.425 -21.156 -36.454  1.00  0.71           H  
ATOM   6108 2HD  ARG A 395      10.485 -22.369 -37.167  1.00  0.71           H  
ATOM   6109  HE  ARG A 395      10.031 -19.597 -38.164  1.00  0.71           H  
ATOM   6110 1HH1 ARG A 395      11.392 -22.759 -38.695  1.00  0.71           H  
ATOM   6111 2HH1 ARG A 395      12.570 -22.209 -39.876  1.00  0.71           H  
ATOM   6112 1HH2 ARG A 395      11.394 -18.869 -39.540  1.00  0.71           H  
ATOM   6113 2HH2 ARG A 395      12.572 -19.888 -40.405  1.00  0.71           H  
ATOM   6114  N   THR A 396       3.840 -21.258 -37.785  1.00  0.72           N  
ATOM   6115  CA  THR A 396       2.723 -20.355 -37.614  1.00  0.72           C  
ATOM   6116  C   THR A 396       2.868 -19.644 -36.281  1.00  0.72           C  
ATOM   6117  O   THR A 396       3.613 -20.115 -35.419  1.00  0.72           O  
ATOM   6118  CB  THR A 396       1.400 -21.130 -37.714  1.00  0.72           C  
ATOM   6119  OG1 THR A 396       1.341 -22.127 -36.688  1.00  0.72           O  
ATOM   6120  CG2 THR A 396       1.296 -21.786 -39.084  1.00  0.72           C  
ATOM   6121  H   THR A 396       3.742 -22.236 -37.554  1.00  0.72           H  
ATOM   6122  HA  THR A 396       2.743 -19.608 -38.408  1.00  0.72           H  
ATOM   6123  HB  THR A 396       0.570 -20.452 -37.576  1.00  0.72           H  
ATOM   6124  HG1 THR A 396       0.492 -22.571 -36.733  1.00  0.72           H  
ATOM   6125 1HG2 THR A 396       0.357 -22.332 -39.167  1.00  0.72           H  
ATOM   6126 2HG2 THR A 396       1.333 -21.022 -39.847  1.00  0.72           H  
ATOM   6127 3HG2 THR A 396       2.127 -22.473 -39.221  1.00  0.72           H  
ATOM   6128  N   GLY A 397       2.131 -18.554 -36.087  1.00  0.72           N  
ATOM   6129  CA  GLY A 397       2.204 -17.847 -34.815  1.00  0.72           C  
ATOM   6130  C   GLY A 397       2.354 -16.328 -34.940  1.00  0.72           C  
ATOM   6131  O   GLY A 397       2.276 -15.755 -36.026  1.00  0.72           O  
ATOM   6132  H   GLY A 397       1.527 -18.237 -36.842  1.00  0.72           H  
ATOM   6133 1HA  GLY A 397       1.330 -18.086 -34.212  1.00  0.72           H  
ATOM   6134 2HA  GLY A 397       3.058 -18.234 -34.268  1.00  0.72           H  
ATOM   6135  N   LEU A 398       2.549 -15.679 -33.802  1.00  0.71           N  
ATOM   6136  CA  LEU A 398       2.672 -14.225 -33.721  1.00  0.71           C  
ATOM   6137  C   LEU A 398       4.093 -13.719 -33.875  1.00  0.71           C  
ATOM   6138  O   LEU A 398       4.978 -14.110 -33.106  1.00  0.71           O  
ATOM   6139  CB  LEU A 398       2.165 -13.732 -32.359  1.00  0.71           C  
ATOM   6140  CG  LEU A 398       2.138 -12.248 -32.184  1.00  0.71           C  
ATOM   6141  CD1 LEU A 398       1.119 -11.888 -31.150  1.00  0.71           C  
ATOM   6142  CD2 LEU A 398       3.520 -11.761 -31.724  1.00  0.71           C  
ATOM   6143  H   LEU A 398       2.609 -16.239 -32.958  1.00  0.71           H  
ATOM   6144  HA  LEU A 398       2.066 -13.787 -34.511  1.00  0.71           H  
ATOM   6145 1HB  LEU A 398       1.169 -14.117 -32.184  1.00  0.71           H  
ATOM   6146 2HB  LEU A 398       2.795 -14.114 -31.587  1.00  0.71           H  
ATOM   6147  HG  LEU A 398       1.878 -11.796 -33.124  1.00  0.71           H  
ATOM   6148 1HD1 LEU A 398       1.078 -10.816 -31.010  1.00  0.71           H  
ATOM   6149 2HD1 LEU A 398       0.152 -12.240 -31.453  1.00  0.71           H  
ATOM   6150 3HD1 LEU A 398       1.398 -12.365 -30.215  1.00  0.71           H  
ATOM   6151 1HD2 LEU A 398       3.510 -10.692 -31.615  1.00  0.71           H  
ATOM   6152 2HD2 LEU A 398       3.767 -12.227 -30.769  1.00  0.71           H  
ATOM   6153 3HD2 LEU A 398       4.271 -12.014 -32.433  1.00  0.71           H  
ATOM   6154  N   VAL A 399       4.309 -12.837 -34.852  1.00  0.70           N  
ATOM   6155  CA  VAL A 399       5.642 -12.283 -35.029  1.00  0.70           C  
ATOM   6156  C   VAL A 399       5.566 -10.762 -35.140  1.00  0.70           C  
ATOM   6157  O   VAL A 399       4.594 -10.240 -35.670  1.00  0.70           O  
ATOM   6158  CB  VAL A 399       6.271 -12.851 -36.304  1.00  0.70           C  
ATOM   6159  CG1 VAL A 399       6.337 -14.375 -36.215  1.00  0.70           C  
ATOM   6160  CG2 VAL A 399       5.502 -12.424 -37.482  1.00  0.70           C  
ATOM   6161  H   VAL A 399       3.535 -12.570 -35.463  1.00  0.70           H  
ATOM   6162  HA  VAL A 399       6.243 -12.549 -34.167  1.00  0.70           H  
ATOM   6163  HB  VAL A 399       7.287 -12.485 -36.393  1.00  0.70           H  
ATOM   6164 1HG1 VAL A 399       6.783 -14.775 -37.092  1.00  0.70           H  
ATOM   6165 2HG1 VAL A 399       6.922 -14.669 -35.351  1.00  0.70           H  
ATOM   6166 3HG1 VAL A 399       5.333 -14.785 -36.129  1.00  0.70           H  
ATOM   6167 1HG2 VAL A 399       5.984 -12.846 -38.338  1.00  0.70           H  
ATOM   6168 2HG2 VAL A 399       4.478 -12.795 -37.410  1.00  0.70           H  
ATOM   6169 3HG2 VAL A 399       5.496 -11.335 -37.546  1.00  0.70           H  
ATOM   6170  N   GLU A 400       6.591 -10.039 -34.707  1.00  0.69           N  
ATOM   6171  CA  GLU A 400       6.562  -8.584 -34.868  1.00  0.69           C  
ATOM   6172  C   GLU A 400       7.717  -8.132 -35.740  1.00  0.69           C  
ATOM   6173  O   GLU A 400       8.879  -8.457 -35.488  1.00  0.69           O  
ATOM   6174  CB  GLU A 400       6.565  -7.892 -33.507  1.00  0.69           C  
ATOM   6175  CG  GLU A 400       6.425  -6.363 -33.565  1.00  0.69           C  
ATOM   6176  CD  GLU A 400       6.315  -5.746 -32.212  1.00  0.69           C  
ATOM   6177  OE1 GLU A 400       6.222  -6.488 -31.239  1.00  0.69           O  
ATOM   6178  OE2 GLU A 400       6.378  -4.530 -32.106  1.00  0.69           O  
ATOM   6179  H   GLU A 400       7.374 -10.491 -34.247  1.00  0.69           H  
ATOM   6180  HA  GLU A 400       5.658  -8.299 -35.386  1.00  0.69           H  
ATOM   6181 1HB  GLU A 400       5.784  -8.303 -32.883  1.00  0.69           H  
ATOM   6182 2HB  GLU A 400       7.504  -8.117 -33.023  1.00  0.69           H  
ATOM   6183 1HG  GLU A 400       7.290  -5.949 -34.073  1.00  0.69           H  
ATOM   6184 2HG  GLU A 400       5.544  -6.109 -34.152  1.00  0.69           H  
ATOM   6185  N   VAL A 401       7.376  -7.450 -36.822  1.00  0.67           N  
ATOM   6186  CA  VAL A 401       8.375  -7.044 -37.790  1.00  0.67           C  
ATOM   6187  C   VAL A 401       8.207  -5.580 -38.212  1.00  0.67           C  
ATOM   6188  O   VAL A 401       7.151  -5.004 -37.992  1.00  0.67           O  
ATOM   6189  CB  VAL A 401       8.236  -7.938 -39.022  1.00  0.67           C  
ATOM   6190  CG1 VAL A 401       8.431  -9.388 -38.653  1.00  0.67           C  
ATOM   6191  CG2 VAL A 401       6.925  -7.740 -39.624  1.00  0.67           C  
ATOM   6192  H   VAL A 401       6.393  -7.213 -36.969  1.00  0.67           H  
ATOM   6193  HA  VAL A 401       9.346  -7.204 -37.338  1.00  0.67           H  
ATOM   6194  HB  VAL A 401       8.986  -7.670 -39.718  1.00  0.67           H  
ATOM   6195 1HG1 VAL A 401       8.342  -9.978 -39.543  1.00  0.67           H  
ATOM   6196 2HG1 VAL A 401       9.421  -9.522 -38.215  1.00  0.67           H  
ATOM   6197 3HG1 VAL A 401       7.674  -9.710 -37.950  1.00  0.67           H  
ATOM   6198 1HG2 VAL A 401       6.810  -8.359 -40.506  1.00  0.67           H  
ATOM   6199 2HG2 VAL A 401       6.198  -8.011 -38.887  1.00  0.67           H  
ATOM   6200 3HG2 VAL A 401       6.809  -6.690 -39.901  1.00  0.67           H  
ATOM   6201  N   PRO A 402       9.225  -4.933 -38.799  1.00  0.67           N  
ATOM   6202  CA  PRO A 402       9.127  -3.619 -39.428  1.00  0.67           C  
ATOM   6203  C   PRO A 402       8.070  -3.651 -40.537  1.00  0.67           C  
ATOM   6204  O   PRO A 402       8.015  -4.607 -41.309  1.00  0.67           O  
ATOM   6205  CB  PRO A 402      10.537  -3.434 -40.001  1.00  0.67           C  
ATOM   6206  CG  PRO A 402      11.424  -4.274 -39.116  1.00  0.67           C  
ATOM   6207  CD  PRO A 402      10.598  -5.487 -38.780  1.00  0.67           C  
ATOM   6208  HA  PRO A 402       8.922  -2.839 -38.693  1.00  0.67           H  
ATOM   6209 1HB  PRO A 402      10.560  -3.760 -41.049  1.00  0.67           H  
ATOM   6210 2HB  PRO A 402      10.816  -2.385 -39.997  1.00  0.67           H  
ATOM   6211 1HG  PRO A 402      12.361  -4.525 -39.636  1.00  0.67           H  
ATOM   6212 2HG  PRO A 402      11.706  -3.706 -38.220  1.00  0.67           H  
ATOM   6213 1HD  PRO A 402      10.733  -6.257 -39.547  1.00  0.67           H  
ATOM   6214 2HD  PRO A 402      10.898  -5.823 -37.791  1.00  0.67           H  
ATOM   6215  N   MET A 403       7.308  -2.565 -40.706  1.00  0.66           N  
ATOM   6216  CA  MET A 403       6.283  -2.491 -41.770  1.00  0.66           C  
ATOM   6217  C   MET A 403       6.872  -2.483 -43.196  1.00  0.66           C  
ATOM   6218  O   MET A 403       6.153  -2.654 -44.191  1.00  0.66           O  
ATOM   6219  CB  MET A 403       5.386  -1.264 -41.585  1.00  0.66           C  
ATOM   6220  CG  MET A 403       4.426  -1.294 -40.383  1.00  0.66           C  
ATOM   6221  SD  MET A 403       3.381   0.192 -40.313  1.00  0.66           S  
ATOM   6222  CE  MET A 403       2.530   0.095 -38.759  1.00  0.66           C  
ATOM   6223  H   MET A 403       7.382  -1.787 -40.043  1.00  0.66           H  
ATOM   6224  HA  MET A 403       5.656  -3.380 -41.687  1.00  0.66           H  
ATOM   6225 1HB  MET A 403       6.030  -0.400 -41.430  1.00  0.66           H  
ATOM   6226 2HB  MET A 403       4.807  -1.079 -42.490  1.00  0.66           H  
ATOM   6227 1HG  MET A 403       3.785  -2.164 -40.455  1.00  0.66           H  
ATOM   6228 2HG  MET A 403       4.991  -1.359 -39.459  1.00  0.66           H  
ATOM   6229 1HE  MET A 403       1.866   0.952 -38.652  1.00  0.66           H  
ATOM   6230 2HE  MET A 403       1.952  -0.823 -38.719  1.00  0.66           H  
ATOM   6231 3HE  MET A 403       3.259   0.104 -37.955  1.00  0.66           H  
ATOM   6232  N   GLY A 404       8.181  -2.246 -43.299  1.00  0.65           N  
ATOM   6233  CA  GLY A 404       8.847  -2.240 -44.595  1.00  0.65           C  
ATOM   6234  C   GLY A 404       9.252  -3.644 -45.058  1.00  0.65           C  
ATOM   6235  O   GLY A 404       9.750  -3.810 -46.171  1.00  0.65           O  
ATOM   6236  H   GLY A 404       8.714  -2.109 -42.454  1.00  0.65           H  
ATOM   6237 1HA  GLY A 404       8.179  -1.803 -45.336  1.00  0.65           H  
ATOM   6238 2HA  GLY A 404       9.733  -1.608 -44.543  1.00  0.65           H  
ATOM   6239  N   LEU A 405       9.040  -4.648 -44.205  1.00  0.64           N  
ATOM   6240  CA  LEU A 405       9.379  -6.039 -44.500  1.00  0.64           C  
ATOM   6241  C   LEU A 405       8.578  -6.542 -45.697  1.00  0.64           C  
ATOM   6242  O   LEU A 405       7.402  -6.200 -45.837  1.00  0.64           O  
ATOM   6243  CB  LEU A 405       9.103  -6.939 -43.292  1.00  0.64           C  
ATOM   6244  CG  LEU A 405       9.645  -8.374 -43.416  1.00  0.64           C  
ATOM   6245  CD1 LEU A 405      11.144  -8.308 -43.369  1.00  0.64           C  
ATOM   6246  CD2 LEU A 405       9.144  -9.237 -42.333  1.00  0.64           C  
ATOM   6247  H   LEU A 405       8.620  -4.460 -43.295  1.00  0.64           H  
ATOM   6248  HA  LEU A 405      10.439  -6.100 -44.748  1.00  0.64           H  
ATOM   6249 1HB  LEU A 405       9.561  -6.486 -42.412  1.00  0.64           H  
ATOM   6250 2HB  LEU A 405       8.039  -6.984 -43.123  1.00  0.64           H  
ATOM   6251  HG  LEU A 405       9.330  -8.793 -44.360  1.00  0.64           H  
ATOM   6252 1HD1 LEU A 405      11.559  -9.293 -43.459  1.00  0.64           H  
ATOM   6253 2HD1 LEU A 405      11.507  -7.684 -44.185  1.00  0.64           H  
ATOM   6254 3HD1 LEU A 405      11.453  -7.878 -42.419  1.00  0.64           H  
ATOM   6255 1HD2 LEU A 405       9.543 -10.238 -42.459  1.00  0.64           H  
ATOM   6256 2HD2 LEU A 405       9.476  -8.846 -41.415  1.00  0.64           H  
ATOM   6257 3HD2 LEU A 405       8.068  -9.258 -42.360  1.00  0.64           H  
ATOM   6258  N   LYS A 406       9.209  -7.293 -46.600  1.00  0.62           N  
ATOM   6259  CA  LYS A 406       8.480  -7.843 -47.742  1.00  0.62           C  
ATOM   6260  C   LYS A 406       7.706  -9.085 -47.323  1.00  0.62           C  
ATOM   6261  O   LYS A 406       8.109  -9.791 -46.389  1.00  0.62           O  
ATOM   6262  CB  LYS A 406       9.446  -8.129 -48.884  1.00  0.62           C  
ATOM   6263  CG  LYS A 406      10.085  -6.868 -49.438  1.00  0.62           C  
ATOM   6264  CD  LYS A 406      11.118  -7.170 -50.510  1.00  0.62           C  
ATOM   6265  CE  LYS A 406      11.701  -5.886 -51.074  1.00  0.62           C  
ATOM   6266  NZ  LYS A 406      12.747  -6.150 -52.096  1.00  0.62           N  
ATOM   6267  H   LYS A 406      10.202  -7.541 -46.485  1.00  0.62           H  
ATOM   6268  HA  LYS A 406       7.750  -7.130 -48.087  1.00  0.62           H  
ATOM   6269 1HB  LYS A 406      10.237  -8.791 -48.543  1.00  0.62           H  
ATOM   6270 2HB  LYS A 406       8.914  -8.630 -49.695  1.00  0.62           H  
ATOM   6271 1HG  LYS A 406       9.306  -6.234 -49.869  1.00  0.62           H  
ATOM   6272 2HG  LYS A 406      10.564  -6.321 -48.623  1.00  0.62           H  
ATOM   6273 1HD  LYS A 406      11.923  -7.764 -50.071  1.00  0.62           H  
ATOM   6274 2HD  LYS A 406      10.671  -7.742 -51.313  1.00  0.62           H  
ATOM   6275 1HE  LYS A 406      10.896  -5.306 -51.530  1.00  0.62           H  
ATOM   6276 2HE  LYS A 406      12.137  -5.308 -50.260  1.00  0.62           H  
ATOM   6277 1HZ  LYS A 406      13.104  -5.273 -52.445  1.00  0.62           H  
ATOM   6278 2HZ  LYS A 406      13.497  -6.680 -51.679  1.00  0.62           H  
ATOM   6279 3HZ  LYS A 406      12.346  -6.678 -52.861  1.00  0.62           H  
ATOM   6280  N   LEU A 407       6.627  -9.390 -48.039  1.00  0.61           N  
ATOM   6281  CA  LEU A 407       5.838 -10.575 -47.699  1.00  0.61           C  
ATOM   6282  C   LEU A 407       6.670 -11.851 -47.766  1.00  0.61           C  
ATOM   6283  O   LEU A 407       6.578 -12.690 -46.868  1.00  0.61           O  
ATOM   6284  CB  LEU A 407       4.654 -10.685 -48.657  1.00  0.61           C  
ATOM   6285  CG  LEU A 407       3.558  -9.637 -48.490  1.00  0.61           C  
ATOM   6286  CD1 LEU A 407       2.597  -9.718 -49.682  1.00  0.61           C  
ATOM   6287  CD2 LEU A 407       2.818  -9.912 -47.172  1.00  0.61           C  
ATOM   6288  H   LEU A 407       6.331  -8.761 -48.794  1.00  0.61           H  
ATOM   6289  HA  LEU A 407       5.465 -10.457 -46.682  1.00  0.61           H  
ATOM   6290 1HB  LEU A 407       5.029 -10.598 -49.673  1.00  0.61           H  
ATOM   6291 2HB  LEU A 407       4.202 -11.669 -48.544  1.00  0.61           H  
ATOM   6292  HG  LEU A 407       4.004  -8.634 -48.470  1.00  0.61           H  
ATOM   6293 1HD1 LEU A 407       1.821  -8.972 -49.576  1.00  0.61           H  
ATOM   6294 2HD1 LEU A 407       3.153  -9.530 -50.604  1.00  0.61           H  
ATOM   6295 3HD1 LEU A 407       2.148 -10.703 -49.729  1.00  0.61           H  
ATOM   6296 1HD2 LEU A 407       2.031  -9.169 -47.032  1.00  0.61           H  
ATOM   6297 2HD2 LEU A 407       2.380 -10.907 -47.205  1.00  0.61           H  
ATOM   6298 3HD2 LEU A 407       3.521  -9.861 -46.346  1.00  0.61           H  
ATOM   6299  N   ARG A 408       7.537 -11.966 -48.773  1.00  0.61           N  
ATOM   6300  CA  ARG A 408       8.422 -13.118 -48.892  1.00  0.61           C  
ATOM   6301  C   ARG A 408       9.272 -13.279 -47.652  1.00  0.61           C  
ATOM   6302  O   ARG A 408       9.434 -14.374 -47.126  1.00  0.61           O  
ATOM   6303  CB  ARG A 408       9.409 -12.966 -50.047  1.00  0.61           C  
ATOM   6304  CG  ARG A 408      10.227 -14.211 -50.342  1.00  0.61           C  
ATOM   6305  CD  ARG A 408      11.193 -14.011 -51.459  1.00  0.61           C  
ATOM   6306  NE  ARG A 408      10.534 -13.756 -52.728  1.00  0.61           N  
ATOM   6307  CZ  ARG A 408      10.020 -14.713 -53.532  1.00  0.61           C  
ATOM   6308  NH1 ARG A 408      10.086 -15.984 -53.176  1.00  0.61           N  
ATOM   6309  NH2 ARG A 408       9.451 -14.381 -54.678  1.00  0.61           N  
ATOM   6310  H   ARG A 408       7.540 -11.264 -49.504  1.00  0.61           H  
ATOM   6311  HA  ARG A 408       7.821 -14.011 -49.027  1.00  0.61           H  
ATOM   6312 1HB  ARG A 408       8.938 -12.635 -50.940  1.00  0.61           H  
ATOM   6313 2HB  ARG A 408      10.125 -12.186 -49.786  1.00  0.61           H  
ATOM   6314 1HG  ARG A 408      10.779 -14.508 -49.449  1.00  0.61           H  
ATOM   6315 2HG  ARG A 408       9.552 -15.011 -50.637  1.00  0.61           H  
ATOM   6316 1HD  ARG A 408      11.825 -13.152 -51.234  1.00  0.61           H  
ATOM   6317 2HD  ARG A 408      11.811 -14.899 -51.568  1.00  0.61           H  
ATOM   6318  HE  ARG A 408      10.470 -12.766 -53.040  1.00  0.61           H  
ATOM   6319 1HH1 ARG A 408      10.524 -16.240 -52.301  1.00  0.61           H  
ATOM   6320 2HH1 ARG A 408       9.701 -16.700 -53.777  1.00  0.61           H  
ATOM   6321 1HH2 ARG A 408       9.403 -13.400 -54.959  1.00  0.61           H  
ATOM   6322 2HH2 ARG A 408       9.073 -15.094 -55.279  1.00  0.61           H  
ATOM   6323  N   GLU A 409       9.835 -12.187 -47.172  1.00  0.61           N  
ATOM   6324  CA  GLU A 409      10.730 -12.282 -46.035  1.00  0.61           C  
ATOM   6325  C   GLU A 409       9.966 -12.761 -44.801  1.00  0.61           C  
ATOM   6326  O   GLU A 409      10.432 -13.633 -44.057  1.00  0.61           O  
ATOM   6327  CB  GLU A 409      11.382 -10.921 -45.807  1.00  0.61           C  
ATOM   6328  CG  GLU A 409      12.366 -10.499 -46.906  1.00  0.61           C  
ATOM   6329  CD  GLU A 409      12.862  -9.053 -46.785  1.00  0.61           C  
ATOM   6330  OE1 GLU A 409      12.057  -8.158 -46.565  1.00  0.61           O  
ATOM   6331  OE2 GLU A 409      14.046  -8.845 -46.926  1.00  0.61           O  
ATOM   6332  H   GLU A 409       9.641 -11.291 -47.597  1.00  0.61           H  
ATOM   6333  HA  GLU A 409      11.511 -13.011 -46.261  1.00  0.61           H  
ATOM   6334 1HB  GLU A 409      10.619 -10.160 -45.730  1.00  0.61           H  
ATOM   6335 2HB  GLU A 409      11.933 -10.955 -44.876  1.00  0.61           H  
ATOM   6336 1HG  GLU A 409      13.226 -11.169 -46.868  1.00  0.61           H  
ATOM   6337 2HG  GLU A 409      11.881 -10.633 -47.873  1.00  0.61           H  
ATOM   6338  N   LEU A 410       8.739 -12.282 -44.649  1.00  0.62           N  
ATOM   6339  CA  LEU A 410       7.933 -12.673 -43.510  1.00  0.62           C  
ATOM   6340  C   LEU A 410       7.573 -14.165 -43.557  1.00  0.62           C  
ATOM   6341  O   LEU A 410       7.747 -14.895 -42.576  1.00  0.62           O  
ATOM   6342  CB  LEU A 410       6.665 -11.820 -43.487  1.00  0.62           C  
ATOM   6343  CG  LEU A 410       5.714 -12.089 -42.350  1.00  0.62           C  
ATOM   6344  CD1 LEU A 410       6.413 -11.860 -41.068  1.00  0.62           C  
ATOM   6345  CD2 LEU A 410       4.553 -11.147 -42.410  1.00  0.62           C  
ATOM   6346  H   LEU A 410       8.391 -11.583 -45.311  1.00  0.62           H  
ATOM   6347  HA  LEU A 410       8.504 -12.485 -42.608  1.00  0.62           H  
ATOM   6348 1HB  LEU A 410       6.934 -10.781 -43.482  1.00  0.62           H  
ATOM   6349 2HB  LEU A 410       6.119 -12.008 -44.410  1.00  0.62           H  
ATOM   6350  HG  LEU A 410       5.368 -13.119 -42.403  1.00  0.62           H  
ATOM   6351 1HD1 LEU A 410       5.725 -12.034 -40.284  1.00  0.62           H  
ATOM   6352 2HD1 LEU A 410       7.257 -12.535 -40.982  1.00  0.62           H  
ATOM   6353 3HD1 LEU A 410       6.754 -10.838 -41.023  1.00  0.62           H  
ATOM   6354 1HD2 LEU A 410       3.893 -11.344 -41.580  1.00  0.62           H  
ATOM   6355 2HD2 LEU A 410       4.915 -10.144 -42.327  1.00  0.62           H  
ATOM   6356 3HD2 LEU A 410       4.016 -11.278 -43.351  1.00  0.62           H  
ATOM   6357  N   ILE A 411       7.098 -14.616 -44.711  1.00  0.63           N  
ATOM   6358  CA  ILE A 411       6.667 -15.996 -44.899  1.00  0.63           C  
ATOM   6359  C   ILE A 411       7.818 -17.004 -44.887  1.00  0.63           C  
ATOM   6360  O   ILE A 411       7.704 -18.067 -44.268  1.00  0.63           O  
ATOM   6361  CB  ILE A 411       5.884 -16.117 -46.220  1.00  0.63           C  
ATOM   6362  CG1 ILE A 411       4.564 -15.311 -46.092  1.00  0.63           C  
ATOM   6363  CG2 ILE A 411       5.600 -17.602 -46.569  1.00  0.63           C  
ATOM   6364  CD1 ILE A 411       3.858 -15.105 -47.395  1.00  0.63           C  
ATOM   6365  H   ILE A 411       7.004 -13.962 -45.490  1.00  0.63           H  
ATOM   6366  HA  ILE A 411       5.991 -16.248 -44.083  1.00  0.63           H  
ATOM   6367  HB  ILE A 411       6.467 -15.658 -47.020  1.00  0.63           H  
ATOM   6368 1HG1 ILE A 411       3.895 -15.840 -45.415  1.00  0.63           H  
ATOM   6369 2HG1 ILE A 411       4.788 -14.330 -45.663  1.00  0.63           H  
ATOM   6370 1HG2 ILE A 411       5.049 -17.653 -47.509  1.00  0.63           H  
ATOM   6371 2HG2 ILE A 411       6.542 -18.138 -46.673  1.00  0.63           H  
ATOM   6372 3HG2 ILE A 411       5.013 -18.059 -45.778  1.00  0.63           H  
ATOM   6373 1HD1 ILE A 411       2.943 -14.541 -47.234  1.00  0.63           H  
ATOM   6374 2HD1 ILE A 411       4.507 -14.557 -48.075  1.00  0.63           H  
ATOM   6375 3HD1 ILE A 411       3.628 -16.064 -47.809  1.00  0.63           H  
ATOM   6376  N   PHE A 412       8.901 -16.685 -45.599  1.00  0.64           N  
ATOM   6377  CA  PHE A 412      10.037 -17.578 -45.745  1.00  0.64           C  
ATOM   6378  C   PHE A 412      11.140 -17.444 -44.683  1.00  0.64           C  
ATOM   6379  O   PHE A 412      11.605 -18.462 -44.169  1.00  0.64           O  
ATOM   6380  CB  PHE A 412      10.590 -17.408 -47.157  1.00  0.64           C  
ATOM   6381  CG  PHE A 412       9.593 -17.918 -48.226  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412       8.624 -17.069 -48.747  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412       9.643 -19.210 -48.718  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412       7.732 -17.472 -49.703  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412       8.746 -19.623 -49.695  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412       7.792 -18.744 -50.184  1.00  0.64           C  
ATOM   6387  H   PHE A 412       8.943 -15.787 -46.075  1.00  0.64           H  
ATOM   6388  HA  PHE A 412       9.664 -18.581 -45.691  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412      10.818 -16.365 -47.348  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412      11.519 -17.966 -47.253  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412       8.565 -16.078 -48.382  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412      10.395 -19.901 -48.339  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412       6.981 -16.776 -50.075  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412       8.793 -20.641 -50.081  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412       7.092 -19.067 -50.947  1.00  0.64           H  
ATOM   6396  N   ASP A 413      11.582 -16.228 -44.330  1.00  0.65           N  
ATOM   6397  CA  ASP A 413      12.674 -16.135 -43.358  1.00  0.65           C  
ATOM   6398  C   ASP A 413      12.170 -16.306 -41.930  1.00  0.65           C  
ATOM   6399  O   ASP A 413      12.796 -16.985 -41.113  1.00  0.65           O  
ATOM   6400  CB  ASP A 413      13.419 -14.807 -43.476  1.00  0.65           C  
ATOM   6401  CG  ASP A 413      14.150 -14.654 -44.810  1.00  0.65           C  
ATOM   6402  OD1 ASP A 413      14.278 -15.624 -45.523  1.00  0.65           O  
ATOM   6403  OD2 ASP A 413      14.571 -13.566 -45.102  1.00  0.65           O  
ATOM   6404  H   ASP A 413      11.175 -15.370 -44.693  1.00  0.65           H  
ATOM   6405  HA  ASP A 413      13.383 -16.936 -43.563  1.00  0.65           H  
ATOM   6406 1HB  ASP A 413      12.728 -13.981 -43.355  1.00  0.65           H  
ATOM   6407 2HB  ASP A 413      14.147 -14.735 -42.669  1.00  0.65           H  
ATOM   6408  N   ILE A 414      11.017 -15.710 -41.637  1.00  0.67           N  
ATOM   6409  CA  ILE A 414      10.468 -15.800 -40.284  1.00  0.67           C  
ATOM   6410  C   ILE A 414       9.571 -17.026 -40.123  1.00  0.67           C  
ATOM   6411  O   ILE A 414       9.816 -17.863 -39.245  1.00  0.67           O  
ATOM   6412  CB  ILE A 414       9.727 -14.508 -39.902  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      10.724 -13.373 -39.883  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414       9.066 -14.658 -38.563  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      10.133 -12.052 -39.750  1.00  0.67           C  
ATOM   6416  H   ILE A 414      10.558 -15.150 -42.362  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      11.299 -15.903 -39.588  1.00  0.67           H  
ATOM   6418  HB  ILE A 414       8.986 -14.279 -40.638  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      11.375 -13.516 -39.049  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      11.312 -13.398 -40.803  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414       8.555 -13.733 -38.317  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414       8.350 -15.476 -38.613  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414       9.813 -14.877 -37.797  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      10.925 -11.298 -39.727  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414       9.482 -11.860 -40.584  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414       9.567 -12.016 -38.821  1.00  0.67           H  
ATOM   6427  N   GLY A 415       8.592 -17.175 -41.025  1.00  0.68           N  
ATOM   6428  CA  GLY A 415       7.638 -18.287 -41.015  1.00  0.68           C  
ATOM   6429  C   GLY A 415       8.222 -19.635 -41.476  1.00  0.68           C  
ATOM   6430  O   GLY A 415       7.569 -20.673 -41.368  1.00  0.68           O  
ATOM   6431  H   GLY A 415       8.449 -16.443 -41.720  1.00  0.68           H  
ATOM   6432 1HA  GLY A 415       7.218 -18.393 -40.014  1.00  0.68           H  
ATOM   6433 2HA  GLY A 415       6.810 -18.023 -41.671  1.00  0.68           H  
ATOM   6434  N   GLY A 416       9.436 -19.638 -42.016  1.00  0.70           N  
ATOM   6435  CA  GLY A 416      10.083 -20.884 -42.429  1.00  0.70           C  
ATOM   6436  C   GLY A 416       9.673 -21.431 -43.793  1.00  0.70           C  
ATOM   6437  O   GLY A 416      10.098 -22.529 -44.168  1.00  0.70           O  
ATOM   6438  H   GLY A 416       9.936 -18.766 -42.125  1.00  0.70           H  
ATOM   6439 1HA  GLY A 416      11.159 -20.716 -42.439  1.00  0.70           H  
ATOM   6440 2HA  GLY A 416       9.897 -21.643 -41.672  1.00  0.70           H  
ATOM   6441  N   GLY A 417       8.851 -20.698 -44.530  1.00  0.72           N  
ATOM   6442  CA  GLY A 417       8.378 -21.150 -45.826  1.00  0.72           C  
ATOM   6443  C   GLY A 417       7.147 -22.022 -45.698  1.00  0.72           C  
ATOM   6444  O   GLY A 417       6.457 -21.991 -44.681  1.00  0.72           O  
ATOM   6445  H   GLY A 417       8.536 -19.789 -44.196  1.00  0.72           H  
ATOM   6446 1HA  GLY A 417       8.138 -20.282 -46.438  1.00  0.72           H  
ATOM   6447 2HA  GLY A 417       9.170 -21.695 -46.337  1.00  0.72           H  
ATOM   6448  N   ILE A 418       6.858 -22.761 -46.761  1.00  0.74           N  
ATOM   6449  CA  ILE A 418       5.638 -23.553 -46.894  1.00  0.74           C  
ATOM   6450  C   ILE A 418       5.828 -25.046 -46.624  1.00  0.74           C  
ATOM   6451  O   ILE A 418       6.775 -25.685 -47.105  1.00  0.74           O  
ATOM   6452  CB  ILE A 418       4.991 -23.320 -48.265  1.00  0.74           C  
ATOM   6453  CG1 ILE A 418       4.511 -21.865 -48.369  1.00  0.74           C  
ATOM   6454  CG2 ILE A 418       3.829 -24.266 -48.481  1.00  0.74           C  
ATOM   6455  CD1 ILE A 418       5.563 -20.902 -48.807  1.00  0.74           C  
ATOM   6456  H   ILE A 418       7.502 -22.750 -47.540  1.00  0.74           H  
ATOM   6457  HA  ILE A 418       4.926 -23.191 -46.152  1.00  0.74           H  
ATOM   6458  HB  ILE A 418       5.732 -23.483 -49.044  1.00  0.74           H  
ATOM   6459 1HG1 ILE A 418       3.683 -21.820 -49.079  1.00  0.74           H  
ATOM   6460 2HG1 ILE A 418       4.147 -21.554 -47.389  1.00  0.74           H  
ATOM   6461 1HG2 ILE A 418       3.404 -24.081 -49.460  1.00  0.74           H  
ATOM   6462 2HG2 ILE A 418       4.177 -25.291 -48.435  1.00  0.74           H  
ATOM   6463 3HG2 ILE A 418       3.073 -24.105 -47.713  1.00  0.74           H  
ATOM   6464 1HD1 ILE A 418       5.151 -19.902 -48.852  1.00  0.74           H  
ATOM   6465 2HD1 ILE A 418       6.384 -20.905 -48.122  1.00  0.74           H  
ATOM   6466 3HD1 ILE A 418       5.918 -21.197 -49.790  1.00  0.74           H  
ATOM   6467  N   ALA A 419       4.937 -25.573 -45.795  1.00  0.76           N  
ATOM   6468  CA  ALA A 419       4.965 -26.953 -45.357  1.00  0.76           C  
ATOM   6469  C   ALA A 419       5.000 -27.920 -46.513  1.00  0.76           C  
ATOM   6470  O   ALA A 419       4.411 -27.711 -47.577  1.00  0.76           O  
ATOM   6471  CB  ALA A 419       3.768 -27.223 -44.470  1.00  0.76           C  
ATOM   6472  H   ALA A 419       4.194 -24.973 -45.439  1.00  0.76           H  
ATOM   6473  HA  ALA A 419       5.870 -27.121 -44.802  1.00  0.76           H  
ATOM   6474 1HB  ALA A 419       3.803 -28.252 -44.115  1.00  0.76           H  
ATOM   6475 2HB  ALA A 419       3.793 -26.536 -43.619  1.00  0.76           H  
ATOM   6476 3HB  ALA A 419       2.856 -27.060 -45.037  1.00  0.76           H  
ATOM   6477  N   ASN A 420       5.792 -28.967 -46.301  1.00  0.78           N  
ATOM   6478  CA  ASN A 420       6.034 -30.047 -47.252  1.00  0.78           C  
ATOM   6479  C   ASN A 420       6.719 -29.541 -48.519  1.00  0.78           C  
ATOM   6480  O   ASN A 420       6.753 -30.237 -49.534  1.00  0.78           O  
ATOM   6481  CB  ASN A 420       4.739 -30.768 -47.585  1.00  0.78           C  
ATOM   6482  CG  ASN A 420       4.124 -31.424 -46.379  1.00  0.78           C  
ATOM   6483  OD1 ASN A 420       4.830 -31.940 -45.505  1.00  0.78           O  
ATOM   6484  ND2 ASN A 420       2.818 -31.414 -46.316  1.00  0.78           N  
ATOM   6485  H   ASN A 420       6.248 -29.030 -45.401  1.00  0.78           H  
ATOM   6486  HA  ASN A 420       6.714 -30.763 -46.788  1.00  0.78           H  
ATOM   6487 1HB  ASN A 420       4.016 -30.087 -48.019  1.00  0.78           H  
ATOM   6488 2HB  ASN A 420       4.942 -31.534 -48.332  1.00  0.78           H  
ATOM   6489 1HD2 ASN A 420       2.352 -31.838 -45.538  1.00  0.78           H  
ATOM   6490 2HD2 ASN A 420       2.287 -30.988 -47.047  1.00  0.78           H  
ATOM   6491  N   ASN A 421       7.324 -28.349 -48.428  1.00  0.77           N  
ATOM   6492  CA  ASN A 421       8.056 -27.706 -49.508  1.00  0.77           C  
ATOM   6493  C   ASN A 421       7.169 -27.472 -50.720  1.00  0.77           C  
ATOM   6494  O   ASN A 421       7.650 -27.460 -51.856  1.00  0.77           O  
ATOM   6495  CB  ASN A 421       9.282 -28.518 -49.899  1.00  0.77           C  
ATOM   6496  CG  ASN A 421      10.274 -28.662 -48.774  1.00  0.77           C  
ATOM   6497  OD1 ASN A 421      10.555 -27.714 -48.031  1.00  0.77           O  
ATOM   6498  ND2 ASN A 421      10.813 -29.847 -48.634  1.00  0.77           N  
ATOM   6499  H   ASN A 421       7.225 -27.799 -47.577  1.00  0.77           H  
ATOM   6500  HA  ASN A 421       8.380 -26.724 -49.159  1.00  0.77           H  
ATOM   6501 1HB  ASN A 421       8.995 -29.506 -50.246  1.00  0.77           H  
ATOM   6502 2HB  ASN A 421       9.779 -28.023 -50.732  1.00  0.77           H  
ATOM   6503 1HD2 ASN A 421      11.481 -30.011 -47.907  1.00  0.77           H  
ATOM   6504 2HD2 ASN A 421      10.559 -30.587 -49.257  1.00  0.77           H  
ATOM   6505  N   LYS A 422       5.883 -27.233 -50.480  1.00  0.76           N  
ATOM   6506  CA  LYS A 422       4.976 -26.953 -51.576  1.00  0.76           C  
ATOM   6507  C   LYS A 422       5.092 -25.512 -52.033  1.00  0.76           C  
ATOM   6508  O   LYS A 422       5.408 -24.613 -51.255  1.00  0.76           O  
ATOM   6509  CB  LYS A 422       3.547 -27.321 -51.199  1.00  0.76           C  
ATOM   6510  CG  LYS A 422       3.345 -28.807 -50.987  1.00  0.76           C  
ATOM   6511  CD  LYS A 422       3.556 -29.551 -52.316  1.00  0.76           C  
ATOM   6512  CE  LYS A 422       3.317 -31.052 -52.208  1.00  0.76           C  
ATOM   6513  NZ  LYS A 422       1.869 -31.376 -52.053  1.00  0.76           N  
ATOM   6514  H   LYS A 422       5.523 -27.283 -49.524  1.00  0.76           H  
ATOM   6515  HA  LYS A 422       5.257 -27.580 -52.424  1.00  0.76           H  
ATOM   6516 1HB  LYS A 422       3.275 -26.822 -50.268  1.00  0.76           H  
ATOM   6517 2HB  LYS A 422       2.861 -26.988 -51.954  1.00  0.76           H  
ATOM   6518 1HG  LYS A 422       4.059 -29.168 -50.249  1.00  0.76           H  
ATOM   6519 2HG  LYS A 422       2.330 -28.995 -50.623  1.00  0.76           H  
ATOM   6520 1HD  LYS A 422       2.860 -29.148 -53.059  1.00  0.76           H  
ATOM   6521 2HD  LYS A 422       4.572 -29.378 -52.671  1.00  0.76           H  
ATOM   6522 1HE  LYS A 422       3.689 -31.530 -53.111  1.00  0.76           H  
ATOM   6523 2HE  LYS A 422       3.864 -31.442 -51.348  1.00  0.76           H  
ATOM   6524 1HZ  LYS A 422       1.731 -32.361 -51.991  1.00  0.76           H  
ATOM   6525 2HZ  LYS A 422       1.469 -30.940 -51.227  1.00  0.76           H  
ATOM   6526 3HZ  LYS A 422       1.305 -31.010 -52.838  1.00  0.76           H  
ATOM   6527  N   LYS A 423       4.875 -25.296 -53.317  1.00  0.74           N  
ATOM   6528  CA  LYS A 423       4.940 -23.963 -53.888  1.00  0.74           C  
ATOM   6529  C   LYS A 423       3.892 -23.009 -53.322  1.00  0.74           C  
ATOM   6530  O   LYS A 423       2.715 -23.350 -53.176  1.00  0.74           O  
ATOM   6531  CB  LYS A 423       4.820 -24.050 -55.409  1.00  0.74           C  
ATOM   6532  CG  LYS A 423       4.934 -22.747 -56.162  1.00  0.74           C  
ATOM   6533  CD  LYS A 423       4.858 -22.993 -57.663  1.00  0.74           C  
ATOM   6534  CE  LYS A 423       4.742 -21.689 -58.431  1.00  0.74           C  
ATOM   6535  NZ  LYS A 423       5.979 -20.876 -58.374  1.00  0.74           N  
ATOM   6536  H   LYS A 423       4.622 -26.078 -53.931  1.00  0.74           H  
ATOM   6537  HA  LYS A 423       5.919 -23.546 -53.652  1.00  0.74           H  
ATOM   6538 1HB  LYS A 423       5.583 -24.729 -55.791  1.00  0.74           H  
ATOM   6539 2HB  LYS A 423       3.863 -24.484 -55.665  1.00  0.74           H  
ATOM   6540 1HG  LYS A 423       4.114 -22.090 -55.881  1.00  0.74           H  
ATOM   6541 2HG  LYS A 423       5.871 -22.248 -55.921  1.00  0.74           H  
ATOM   6542 1HD  LYS A 423       5.756 -23.518 -57.989  1.00  0.74           H  
ATOM   6543 2HD  LYS A 423       3.991 -23.618 -57.880  1.00  0.74           H  
ATOM   6544 1HE  LYS A 423       4.505 -21.901 -59.470  1.00  0.74           H  
ATOM   6545 2HE  LYS A 423       3.931 -21.101 -57.993  1.00  0.74           H  
ATOM   6546 1HZ  LYS A 423       5.814 -19.995 -58.863  1.00  0.74           H  
ATOM   6547 2HZ  LYS A 423       6.204 -20.615 -57.411  1.00  0.74           H  
ATOM   6548 3HZ  LYS A 423       6.755 -21.357 -58.779  1.00  0.74           H  
ATOM   6549  N   PHE A 424       4.333 -21.799 -52.993  1.00  0.71           N  
ATOM   6550  CA  PHE A 424       3.443 -20.732 -52.539  1.00  0.71           C  
ATOM   6551  C   PHE A 424       2.507 -20.314 -53.668  1.00  0.71           C  
ATOM   6552  O   PHE A 424       2.963 -20.122 -54.792  1.00  0.71           O  
ATOM   6553  CB  PHE A 424       4.267 -19.502 -52.156  1.00  0.71           C  
ATOM   6554  CG  PHE A 424       3.498 -18.333 -51.690  1.00  0.71           C  
ATOM   6555  CD1 PHE A 424       3.063 -18.209 -50.423  1.00  0.71           C  
ATOM   6556  CD2 PHE A 424       3.198 -17.352 -52.568  1.00  0.71           C  
ATOM   6557  CE1 PHE A 424       2.355 -17.098 -50.048  1.00  0.71           C  
ATOM   6558  CE2 PHE A 424       2.492 -16.249 -52.189  1.00  0.71           C  
ATOM   6559  CZ  PHE A 424       2.087 -16.128 -50.942  1.00  0.71           C  
ATOM   6560  H   PHE A 424       5.317 -21.600 -53.094  1.00  0.71           H  
ATOM   6561  HA  PHE A 424       2.855 -21.086 -51.690  1.00  0.71           H  
ATOM   6562 1HB  PHE A 424       4.956 -19.771 -51.384  1.00  0.71           H  
ATOM   6563 2HB  PHE A 424       4.858 -19.187 -53.019  1.00  0.71           H  
ATOM   6564  HD1 PHE A 424       3.283 -18.987 -49.712  1.00  0.71           H  
ATOM   6565  HD2 PHE A 424       3.538 -17.467 -53.581  1.00  0.71           H  
ATOM   6566  HE1 PHE A 424       2.009 -16.995 -49.039  1.00  0.71           H  
ATOM   6567  HE2 PHE A 424       2.254 -15.460 -52.886  1.00  0.71           H  
ATOM   6568  HZ  PHE A 424       1.542 -15.248 -50.667  1.00  0.71           H  
ATOM   6569  N   LYS A 425       1.215 -20.176 -53.391  1.00  0.69           N  
ATOM   6570  CA  LYS A 425       0.285 -19.666 -54.390  1.00  0.69           C  
ATOM   6571  C   LYS A 425      -0.071 -18.208 -54.108  1.00  0.69           C  
ATOM   6572  O   LYS A 425       0.059 -17.341 -54.986  1.00  0.69           O  
ATOM   6573  CB  LYS A 425      -0.969 -20.529 -54.470  1.00  0.69           C  
ATOM   6574  CG  LYS A 425      -1.948 -20.086 -55.503  1.00  0.69           C  
ATOM   6575  CD  LYS A 425      -3.109 -21.020 -55.551  1.00  0.69           C  
ATOM   6576  CE  LYS A 425      -2.686 -22.288 -56.127  1.00  0.69           C  
ATOM   6577  NZ  LYS A 425      -3.770 -23.237 -56.236  1.00  0.69           N  
ATOM   6578  H   LYS A 425       0.848 -20.388 -52.469  1.00  0.69           H  
ATOM   6579  HA  LYS A 425       0.772 -19.698 -55.364  1.00  0.69           H  
ATOM   6580 1HB  LYS A 425      -0.690 -21.559 -54.681  1.00  0.69           H  
ATOM   6581 2HB  LYS A 425      -1.482 -20.523 -53.515  1.00  0.69           H  
ATOM   6582 1HG  LYS A 425      -2.297 -19.091 -55.250  1.00  0.69           H  
ATOM   6583 2HG  LYS A 425      -1.467 -20.056 -56.476  1.00  0.69           H  
ATOM   6584 1HD  LYS A 425      -3.482 -21.215 -54.543  1.00  0.69           H  
ATOM   6585 2HD  LYS A 425      -3.916 -20.608 -56.162  1.00  0.69           H  
ATOM   6586 1HE  LYS A 425      -2.278 -22.107 -57.117  1.00  0.69           H  
ATOM   6587 2HE  LYS A 425      -1.925 -22.692 -55.501  1.00  0.69           H  
ATOM   6588 1HZ  LYS A 425      -3.404 -24.075 -56.648  1.00  0.69           H  
ATOM   6589 2HZ  LYS A 425      -4.180 -23.441 -55.304  1.00  0.69           H  
ATOM   6590 3HZ  LYS A 425      -4.495 -22.856 -56.824  1.00  0.69           H  
ATOM   6591  N   ALA A 426      -0.578 -17.957 -52.893  1.00  0.69           N  
ATOM   6592  CA  ALA A 426      -1.017 -16.616 -52.504  1.00  0.69           C  
ATOM   6593  C   ALA A 426      -1.160 -16.445 -51.002  1.00  0.69           C  
ATOM   6594  O   ALA A 426      -1.254 -17.425 -50.261  1.00  0.69           O  
ATOM   6595  CB  ALA A 426      -2.324 -16.283 -53.122  1.00  0.69           C  
ATOM   6596  H   ALA A 426      -0.638 -18.724 -52.226  1.00  0.69           H  
ATOM   6597  HA  ALA A 426      -0.269 -15.918 -52.864  1.00  0.69           H  
ATOM   6598 1HB  ALA A 426      -2.570 -15.264 -52.859  1.00  0.69           H  
ATOM   6599 2HB  ALA A 426      -2.254 -16.370 -54.150  1.00  0.69           H  
ATOM   6600 3HB  ALA A 426      -3.052 -16.943 -52.742  1.00  0.69           H  
ATOM   6601  N   VAL A 427      -1.195 -15.201 -50.543  1.00  0.70           N  
ATOM   6602  CA  VAL A 427      -1.423 -14.976 -49.132  1.00  0.70           C  
ATOM   6603  C   VAL A 427      -2.599 -14.045 -48.844  1.00  0.70           C  
ATOM   6604  O   VAL A 427      -2.743 -12.988 -49.460  1.00  0.70           O  
ATOM   6605  CB  VAL A 427      -0.136 -14.400 -48.518  1.00  0.70           C  
ATOM   6606  CG1 VAL A 427       0.244 -13.090 -49.177  1.00  0.70           C  
ATOM   6607  CG2 VAL A 427      -0.304 -14.224 -47.094  1.00  0.70           C  
ATOM   6608  H   VAL A 427      -1.064 -14.426 -51.184  1.00  0.70           H  
ATOM   6609  HA  VAL A 427      -1.628 -15.932 -48.664  1.00  0.70           H  
ATOM   6610  HB  VAL A 427       0.658 -15.096 -48.669  1.00  0.70           H  
ATOM   6611 1HG1 VAL A 427       1.166 -12.718 -48.732  1.00  0.70           H  
ATOM   6612 2HG1 VAL A 427       0.393 -13.239 -50.241  1.00  0.70           H  
ATOM   6613 3HG1 VAL A 427      -0.550 -12.371 -49.022  1.00  0.70           H  
ATOM   6614 1HG2 VAL A 427       0.621 -13.862 -46.747  1.00  0.70           H  
ATOM   6615 2HG2 VAL A 427      -1.092 -13.519 -46.878  1.00  0.70           H  
ATOM   6616 3HG2 VAL A 427      -0.534 -15.174 -46.628  1.00  0.70           H  
ATOM   6617  N   GLN A 428      -3.433 -14.428 -47.881  1.00  0.71           N  
ATOM   6618  CA  GLN A 428      -4.533 -13.563 -47.469  1.00  0.71           C  
ATOM   6619  C   GLN A 428      -4.019 -12.629 -46.438  1.00  0.71           C  
ATOM   6620  O   GLN A 428      -3.463 -13.068 -45.426  1.00  0.71           O  
ATOM   6621  CB  GLN A 428      -5.687 -14.325 -46.864  1.00  0.71           C  
ATOM   6622  CG  GLN A 428      -6.842 -13.514 -46.347  1.00  0.71           C  
ATOM   6623  CD  GLN A 428      -7.667 -12.876 -47.408  1.00  0.71           C  
ATOM   6624  OE1 GLN A 428      -8.179 -13.539 -48.333  1.00  0.71           O  
ATOM   6625  NE2 GLN A 428      -7.825 -11.587 -47.277  1.00  0.71           N  
ATOM   6626  H   GLN A 428      -3.273 -15.323 -47.418  1.00  0.71           H  
ATOM   6627  HA  GLN A 428      -4.883 -12.980 -48.316  1.00  0.71           H  
ATOM   6628 1HB  GLN A 428      -6.090 -14.942 -47.588  1.00  0.71           H  
ATOM   6629 2HB  GLN A 428      -5.344 -14.908 -46.069  1.00  0.71           H  
ATOM   6630 1HG  GLN A 428      -7.487 -14.151 -45.762  1.00  0.71           H  
ATOM   6631 2HG  GLN A 428      -6.453 -12.715 -45.706  1.00  0.71           H  
ATOM   6632 1HE2 GLN A 428      -8.404 -11.062 -47.921  1.00  0.71           H  
ATOM   6633 2HE2 GLN A 428      -7.350 -11.071 -46.518  1.00  0.71           H  
ATOM   6634  N   LEU A 429      -4.181 -11.353 -46.684  1.00  0.74           N  
ATOM   6635  CA  LEU A 429      -3.674 -10.404 -45.734  1.00  0.74           C  
ATOM   6636  C   LEU A 429      -4.811  -9.824 -44.922  1.00  0.74           C  
ATOM   6637  O   LEU A 429      -5.944  -9.707 -45.405  1.00  0.74           O  
ATOM   6638  CB  LEU A 429      -2.842  -9.380 -46.480  1.00  0.74           C  
ATOM   6639  CG  LEU A 429      -1.689 -10.065 -47.238  1.00  0.74           C  
ATOM   6640  CD1 LEU A 429      -0.983  -9.121 -48.037  1.00  0.74           C  
ATOM   6641  CD2 LEU A 429      -0.749 -10.699 -46.244  1.00  0.74           C  
ATOM   6642  H   LEU A 429      -4.652 -11.048 -47.541  1.00  0.74           H  
ATOM   6643  HA  LEU A 429      -3.003 -10.919 -45.066  1.00  0.74           H  
ATOM   6644 1HB  LEU A 429      -3.472  -8.860 -47.192  1.00  0.74           H  
ATOM   6645 2HB  LEU A 429      -2.432  -8.658 -45.771  1.00  0.74           H  
ATOM   6646  HG  LEU A 429      -2.101 -10.826 -47.900  1.00  0.74           H  
ATOM   6647 1HD1 LEU A 429      -0.191  -9.627 -48.574  1.00  0.74           H  
ATOM   6648 2HD1 LEU A 429      -1.678  -8.679 -48.734  1.00  0.74           H  
ATOM   6649 3HD1 LEU A 429      -0.564  -8.361 -47.397  1.00  0.74           H  
ATOM   6650 1HD2 LEU A 429       0.054 -11.195 -46.770  1.00  0.74           H  
ATOM   6651 2HD2 LEU A 429      -0.336  -9.936 -45.588  1.00  0.74           H  
ATOM   6652 3HD2 LEU A 429      -1.291 -11.421 -45.651  1.00  0.74           H  
ATOM   6653  N   GLY A 430      -4.526  -9.508 -43.670  1.00  0.77           N  
ATOM   6654  CA  GLY A 430      -5.534  -8.931 -42.804  1.00  0.77           C  
ATOM   6655  C   GLY A 430      -6.554 -10.018 -42.498  1.00  0.77           C  
ATOM   6656  O   GLY A 430      -6.216 -11.202 -42.476  1.00  0.77           O  
ATOM   6657  H   GLY A 430      -3.594  -9.706 -43.312  1.00  0.77           H  
ATOM   6658 1HA  GLY A 430      -5.076  -8.565 -41.887  1.00  0.77           H  
ATOM   6659 2HA  GLY A 430      -6.008  -8.085 -43.301  1.00  0.77           H  
ATOM   6660  N   GLY A 431      -7.781  -9.622 -42.193  1.00  0.79           N  
ATOM   6661  CA  GLY A 431      -8.848 -10.563 -41.871  1.00  0.79           C  
ATOM   6662  C   GLY A 431      -9.546 -10.916 -43.179  1.00  0.79           C  
ATOM   6663  O   GLY A 431      -9.056 -10.560 -44.246  1.00  0.79           O  
ATOM   6664  H   GLY A 431      -7.988  -8.633 -42.210  1.00  0.79           H  
ATOM   6665 1HA  GLY A 431      -8.436 -11.456 -41.397  1.00  0.79           H  
ATOM   6666 2HA  GLY A 431      -9.541 -10.092 -41.176  1.00  0.79           H  
ATOM   6667  N   PRO A 432     -10.736 -11.529 -43.147  1.00  0.79           N  
ATOM   6668  CA  PRO A 432     -11.545 -11.913 -44.290  1.00  0.79           C  
ATOM   6669  C   PRO A 432     -11.783 -10.750 -45.242  1.00  0.79           C  
ATOM   6670  O   PRO A 432     -12.020 -10.955 -46.423  1.00  0.79           O  
ATOM   6671  CB  PRO A 432     -12.854 -12.327 -43.620  1.00  0.79           C  
ATOM   6672  CG  PRO A 432     -12.456 -12.780 -42.262  1.00  0.79           C  
ATOM   6673  CD  PRO A 432     -11.332 -11.874 -41.871  1.00  0.79           C  
ATOM   6674  HA  PRO A 432     -11.054 -12.740 -44.819  1.00  0.79           H  
ATOM   6675 1HB  PRO A 432     -13.532 -11.471 -43.583  1.00  0.79           H  
ATOM   6676 2HB  PRO A 432     -13.370 -13.098 -44.208  1.00  0.79           H  
ATOM   6677 1HG  PRO A 432     -13.322 -12.680 -41.589  1.00  0.79           H  
ATOM   6678 2HG  PRO A 432     -12.169 -13.826 -42.248  1.00  0.79           H  
ATOM   6679 1HD  PRO A 432     -11.747 -10.991 -41.420  1.00  0.79           H  
ATOM   6680 2HD  PRO A 432     -10.621 -12.408 -41.221  1.00  0.79           H  
ATOM   6681  N   SER A 433     -11.732  -9.530 -44.705  1.00  0.78           N  
ATOM   6682  CA  SER A 433     -11.936  -8.290 -45.439  1.00  0.78           C  
ATOM   6683  C   SER A 433     -10.750  -7.822 -46.313  1.00  0.78           C  
ATOM   6684  O   SER A 433     -10.888  -6.876 -47.092  1.00  0.78           O  
ATOM   6685  CB  SER A 433     -12.272  -7.213 -44.437  1.00  0.78           C  
ATOM   6686  OG  SER A 433     -11.197  -6.957 -43.573  1.00  0.78           O  
ATOM   6687  H   SER A 433     -11.540  -9.445 -43.720  1.00  0.78           H  
ATOM   6688  HA  SER A 433     -12.795  -8.433 -46.100  1.00  0.78           H  
ATOM   6689 1HB  SER A 433     -12.492  -6.324 -44.966  1.00  0.78           H  
ATOM   6690 2HB  SER A 433     -13.159  -7.486 -43.864  1.00  0.78           H  
ATOM   6691  HG  SER A 433     -11.270  -7.600 -42.861  1.00  0.78           H  
ATOM   6692  N   GLY A 434      -9.568  -8.413 -46.168  1.00  0.76           N  
ATOM   6693  CA  GLY A 434      -8.452  -7.947 -46.999  1.00  0.76           C  
ATOM   6694  C   GLY A 434      -8.434  -8.728 -48.311  1.00  0.76           C  
ATOM   6695  O   GLY A 434      -9.276  -9.596 -48.523  1.00  0.76           O  
ATOM   6696  H   GLY A 434      -9.441  -9.186 -45.513  1.00  0.76           H  
ATOM   6697 1HA  GLY A 434      -8.558  -6.884 -47.202  1.00  0.76           H  
ATOM   6698 2HA  GLY A 434      -7.512  -8.086 -46.464  1.00  0.76           H  
ATOM   6699  N   GLY A 435      -7.461  -8.480 -49.176  1.00  0.73           N  
ATOM   6700  CA  GLY A 435      -7.393  -9.231 -50.429  1.00  0.73           C  
ATOM   6701  C   GLY A 435      -6.389 -10.376 -50.325  1.00  0.73           C  
ATOM   6702  O   GLY A 435      -5.716 -10.525 -49.295  1.00  0.73           O  
ATOM   6703  H   GLY A 435      -6.775  -7.779 -48.977  1.00  0.73           H  
ATOM   6704 1HA  GLY A 435      -8.378  -9.624 -50.681  1.00  0.73           H  
ATOM   6705 2HA  GLY A 435      -7.105  -8.566 -51.242  1.00  0.73           H  
ATOM   6706  N   CYS A 436      -6.271 -11.140 -51.414  1.00  0.71           N  
ATOM   6707  CA  CYS A 436      -5.355 -12.272 -51.508  1.00  0.71           C  
ATOM   6708  C   CYS A 436      -4.224 -11.972 -52.513  1.00  0.71           C  
ATOM   6709  O   CYS A 436      -4.477 -11.763 -53.700  1.00  0.71           O  
ATOM   6710  CB  CYS A 436      -6.138 -13.524 -51.898  1.00  0.71           C  
ATOM   6711  SG  CYS A 436      -5.178 -14.996 -51.883  1.00  0.71           S  
ATOM   6712  H   CYS A 436      -6.888 -10.944 -52.196  1.00  0.71           H  
ATOM   6713  HA  CYS A 436      -4.912 -12.440 -50.533  1.00  0.71           H  
ATOM   6714 1HB  CYS A 436      -6.973 -13.660 -51.207  1.00  0.71           H  
ATOM   6715 2HB  CYS A 436      -6.553 -13.398 -52.899  1.00  0.71           H  
ATOM   6716  HG  CYS A 436      -6.165 -15.818 -52.242  1.00  0.71           H  
ATOM   6717  N   VAL A 437      -2.989 -11.890 -52.022  1.00  0.69           N  
ATOM   6718  CA  VAL A 437      -1.834 -11.491 -52.826  1.00  0.69           C  
ATOM   6719  C   VAL A 437      -1.018 -12.694 -53.375  1.00  0.69           C  
ATOM   6720  O   VAL A 437      -0.529 -13.501 -52.596  1.00  0.69           O  
ATOM   6721  CB  VAL A 437      -0.929 -10.577 -51.964  1.00  0.69           C  
ATOM   6722  CG1 VAL A 437       0.307 -10.181 -52.709  1.00  0.69           C  
ATOM   6723  CG2 VAL A 437      -1.699  -9.325 -51.588  1.00  0.69           C  
ATOM   6724  H   VAL A 437      -2.853 -12.114 -51.040  1.00  0.69           H  
ATOM   6725  HA  VAL A 437      -2.224 -10.878 -53.629  1.00  0.69           H  
ATOM   6726  HB  VAL A 437      -0.628 -11.109 -51.074  1.00  0.69           H  
ATOM   6727 1HG1 VAL A 437       0.926  -9.543 -52.088  1.00  0.69           H  
ATOM   6728 2HG1 VAL A 437       0.874 -11.075 -52.987  1.00  0.69           H  
ATOM   6729 3HG1 VAL A 437       0.019  -9.635 -53.596  1.00  0.69           H  
ATOM   6730 1HG2 VAL A 437      -1.070  -8.681 -50.985  1.00  0.69           H  
ATOM   6731 2HG2 VAL A 437      -1.996  -8.791 -52.494  1.00  0.69           H  
ATOM   6732 3HG2 VAL A 437      -2.588  -9.606 -51.021  1.00  0.69           H  
ATOM   6733  N   PRO A 438      -0.836 -12.837 -54.704  1.00  0.67           N  
ATOM   6734  CA  PRO A 438      -0.206 -13.962 -55.395  1.00  0.67           C  
ATOM   6735  C   PRO A 438       1.297 -14.049 -55.228  1.00  0.67           C  
ATOM   6736  O   PRO A 438       1.953 -13.065 -54.892  1.00  0.67           O  
ATOM   6737  CB  PRO A 438      -0.525 -13.676 -56.865  1.00  0.67           C  
ATOM   6738  CG  PRO A 438      -0.631 -12.202 -56.931  1.00  0.67           C  
ATOM   6739  CD  PRO A 438      -1.290 -11.795 -55.624  1.00  0.67           C  
ATOM   6740  HA  PRO A 438      -0.678 -14.891 -55.069  1.00  0.67           H  
ATOM   6741 1HB  PRO A 438       0.267 -14.077 -57.507  1.00  0.67           H  
ATOM   6742 2HB  PRO A 438      -1.449 -14.162 -57.161  1.00  0.67           H  
ATOM   6743 1HG  PRO A 438       0.366 -11.768 -57.039  1.00  0.67           H  
ATOM   6744 2HG  PRO A 438      -1.187 -11.905 -57.817  1.00  0.67           H  
ATOM   6745 1HD  PRO A 438      -0.914 -10.817 -55.353  1.00  0.67           H  
ATOM   6746 2HD  PRO A 438      -2.384 -11.821 -55.714  1.00  0.67           H  
ATOM   6747  N   GLU A 439       1.857 -15.208 -55.575  1.00  0.66           N  
ATOM   6748  CA  GLU A 439       3.312 -15.418 -55.602  1.00  0.66           C  
ATOM   6749  C   GLU A 439       4.078 -14.313 -56.309  1.00  0.66           C  
ATOM   6750  O   GLU A 439       5.144 -13.888 -55.855  1.00  0.66           O  
ATOM   6751  CB  GLU A 439       3.678 -16.714 -56.310  1.00  0.66           C  
ATOM   6752  CG  GLU A 439       5.192 -16.968 -56.289  1.00  0.66           C  
ATOM   6753  CD  GLU A 439       5.638 -18.182 -57.033  1.00  0.66           C  
ATOM   6754  OE1 GLU A 439       5.350 -18.304 -58.210  1.00  0.66           O  
ATOM   6755  OE2 GLU A 439       6.295 -19.025 -56.455  1.00  0.66           O  
ATOM   6756  H   GLU A 439       1.241 -15.998 -55.766  1.00  0.66           H  
ATOM   6757  HA  GLU A 439       3.674 -15.462 -54.594  1.00  0.66           H  
ATOM   6758 1HB  GLU A 439       3.163 -17.557 -55.847  1.00  0.66           H  
ATOM   6759 2HB  GLU A 439       3.359 -16.664 -57.349  1.00  0.66           H  
ATOM   6760 1HG  GLU A 439       5.701 -16.096 -56.696  1.00  0.66           H  
ATOM   6761 2HG  GLU A 439       5.493 -17.076 -55.253  1.00  0.66           H  
ATOM   6762  N   SER A 440       3.529 -13.829 -57.415  1.00  0.66           N  
ATOM   6763  CA  SER A 440       4.179 -12.806 -58.220  1.00  0.66           C  
ATOM   6764  C   SER A 440       4.382 -11.489 -57.459  1.00  0.66           C  
ATOM   6765  O   SER A 440       5.150 -10.631 -57.895  1.00  0.66           O  
ATOM   6766  CB  SER A 440       3.376 -12.548 -59.477  1.00  0.66           C  
ATOM   6767  OG  SER A 440       2.143 -11.970 -59.172  1.00  0.66           O  
ATOM   6768  H   SER A 440       2.644 -14.208 -57.713  1.00  0.66           H  
ATOM   6769  HA  SER A 440       5.160 -13.182 -58.508  1.00  0.66           H  
ATOM   6770 1HB  SER A 440       3.940 -11.881 -60.127  1.00  0.66           H  
ATOM   6771 2HB  SER A 440       3.224 -13.482 -60.016  1.00  0.66           H  
ATOM   6772  HG  SER A 440       2.336 -11.287 -58.522  1.00  0.66           H  
ATOM   6773  N   GLN A 441       3.665 -11.313 -56.346  1.00  0.66           N  
ATOM   6774  CA  GLN A 441       3.764 -10.127 -55.524  1.00  0.66           C  
ATOM   6775  C   GLN A 441       4.401 -10.392 -54.138  1.00  0.66           C  
ATOM   6776  O   GLN A 441       4.331  -9.557 -53.243  1.00  0.66           O  
ATOM   6777  CB  GLN A 441       2.401  -9.452 -55.424  1.00  0.66           C  
ATOM   6778  CG  GLN A 441       1.897  -8.902 -56.753  1.00  0.66           C  
ATOM   6779  CD  GLN A 441       0.612  -8.117 -56.640  1.00  0.66           C  
ATOM   6780  OE1 GLN A 441      -0.315  -8.478 -55.923  1.00  0.66           O  
ATOM   6781  NE2 GLN A 441       0.558  -7.013 -57.377  1.00  0.66           N  
ATOM   6782  H   GLN A 441       3.048 -12.052 -56.018  1.00  0.66           H  
ATOM   6783  HA  GLN A 441       4.419  -9.424 -56.036  1.00  0.66           H  
ATOM   6784 1HB  GLN A 441       1.685 -10.200 -55.116  1.00  0.66           H  
ATOM   6785 2HB  GLN A 441       2.419  -8.663 -54.682  1.00  0.66           H  
ATOM   6786 1HG  GLN A 441       2.663  -8.249 -57.172  1.00  0.66           H  
ATOM   6787 2HG  GLN A 441       1.710  -9.730 -57.427  1.00  0.66           H  
ATOM   6788 1HE2 GLN A 441      -0.260  -6.438 -57.375  1.00  0.66           H  
ATOM   6789 2HE2 GLN A 441       1.340  -6.754 -57.949  1.00  0.66           H  
ATOM   6790  N   LEU A 442       5.098 -11.519 -53.972  1.00  0.66           N  
ATOM   6791  CA  LEU A 442       5.809 -11.787 -52.706  1.00  0.66           C  
ATOM   6792  C   LEU A 442       6.874 -10.757 -52.320  1.00  0.66           C  
ATOM   6793  O   LEU A 442       7.232 -10.624 -51.150  1.00  0.66           O  
ATOM   6794  CB  LEU A 442       6.453 -13.169 -52.710  1.00  0.66           C  
ATOM   6795  CG  LEU A 442       5.601 -14.331 -52.475  1.00  0.66           C  
ATOM   6796  CD1 LEU A 442       6.404 -15.581 -52.757  1.00  0.66           C  
ATOM   6797  CD2 LEU A 442       5.195 -14.301 -50.996  1.00  0.66           C  
ATOM   6798  H   LEU A 442       5.135 -12.218 -54.718  1.00  0.66           H  
ATOM   6799  HA  LEU A 442       5.058 -11.788 -51.916  1.00  0.66           H  
ATOM   6800 1HB  LEU A 442       6.929 -13.310 -53.676  1.00  0.66           H  
ATOM   6801 2HB  LEU A 442       7.194 -13.193 -51.971  1.00  0.66           H  
ATOM   6802  HG  LEU A 442       4.731 -14.300 -53.099  1.00  0.66           H  
ATOM   6803 1HD1 LEU A 442       5.817 -16.461 -52.562  1.00  0.66           H  
ATOM   6804 2HD1 LEU A 442       6.710 -15.575 -53.802  1.00  0.66           H  
ATOM   6805 3HD1 LEU A 442       7.281 -15.589 -52.122  1.00  0.66           H  
ATOM   6806 1HD2 LEU A 442       4.603 -15.152 -50.753  1.00  0.66           H  
ATOM   6807 2HD2 LEU A 442       6.080 -14.323 -50.389  1.00  0.66           H  
ATOM   6808 3HD2 LEU A 442       4.634 -13.393 -50.788  1.00  0.66           H  
ATOM   6809  N   ASP A 443       7.396 -10.018 -53.279  1.00  0.68           N  
ATOM   6810  CA  ASP A 443       8.432  -9.049 -52.963  1.00  0.68           C  
ATOM   6811  C   ASP A 443       7.842  -7.684 -52.602  1.00  0.68           C  
ATOM   6812  O   ASP A 443       8.569  -6.707 -52.416  1.00  0.68           O  
ATOM   6813  CB  ASP A 443       9.414  -8.961 -54.114  1.00  0.68           C  
ATOM   6814  CG  ASP A 443      10.193 -10.271 -54.247  1.00  0.68           C  
ATOM   6815  OD1 ASP A 443      10.301 -10.963 -53.253  1.00  0.68           O  
ATOM   6816  OD2 ASP A 443      10.639 -10.585 -55.314  1.00  0.68           O  
ATOM   6817  H   ASP A 443       7.079 -10.136 -54.232  1.00  0.68           H  
ATOM   6818  HA  ASP A 443       8.981  -9.412 -52.096  1.00  0.68           H  
ATOM   6819 1HB  ASP A 443       8.877  -8.762 -55.043  1.00  0.68           H  
ATOM   6820 2HB  ASP A 443      10.110  -8.142 -53.946  1.00  0.68           H  
ATOM   6821  N   LEU A 444       6.517  -7.625 -52.527  1.00  0.71           N  
ATOM   6822  CA  LEU A 444       5.781  -6.436 -52.156  1.00  0.71           C  
ATOM   6823  C   LEU A 444       5.972  -6.160 -50.651  1.00  0.71           C  
ATOM   6824  O   LEU A 444       5.793  -7.075 -49.841  1.00  0.71           O  
ATOM   6825  CB  LEU A 444       4.304  -6.726 -52.417  1.00  0.71           C  
ATOM   6826  CG  LEU A 444       3.298  -5.659 -52.269  1.00  0.71           C  
ATOM   6827  CD1 LEU A 444       3.511  -4.606 -53.335  1.00  0.71           C  
ATOM   6828  CD2 LEU A 444       1.953  -6.294 -52.416  1.00  0.71           C  
ATOM   6829  H   LEU A 444       5.963  -8.459 -52.719  1.00  0.71           H  
ATOM   6830  HA  LEU A 444       6.107  -5.613 -52.777  1.00  0.71           H  
ATOM   6831 1HB  LEU A 444       4.216  -7.087 -53.439  1.00  0.71           H  
ATOM   6832 2HB  LEU A 444       4.005  -7.534 -51.751  1.00  0.71           H  
ATOM   6833  HG  LEU A 444       3.386  -5.188 -51.285  1.00  0.71           H  
ATOM   6834 1HD1 LEU A 444       2.755  -3.833 -53.240  1.00  0.71           H  
ATOM   6835 2HD1 LEU A 444       4.496  -4.168 -53.226  1.00  0.71           H  
ATOM   6836 3HD1 LEU A 444       3.428  -5.069 -54.317  1.00  0.71           H  
ATOM   6837 1HD2 LEU A 444       1.205  -5.528 -52.312  1.00  0.71           H  
ATOM   6838 2HD2 LEU A 444       1.871  -6.757 -53.393  1.00  0.71           H  
ATOM   6839 3HD2 LEU A 444       1.823  -7.052 -51.650  1.00  0.71           H  
ATOM   6840  N   PRO A 445       6.383  -4.945 -50.234  1.00  0.76           N  
ATOM   6841  CA  PRO A 445       6.478  -4.540 -48.842  1.00  0.76           C  
ATOM   6842  C   PRO A 445       5.098  -4.651 -48.211  1.00  0.76           C  
ATOM   6843  O   PRO A 445       4.090  -4.376 -48.857  1.00  0.76           O  
ATOM   6844  CB  PRO A 445       6.952  -3.089 -48.930  1.00  0.76           C  
ATOM   6845  CG  PRO A 445       7.680  -3.016 -50.258  1.00  0.76           C  
ATOM   6846  CD  PRO A 445       6.907  -3.945 -51.182  1.00  0.76           C  
ATOM   6847  HA  PRO A 445       7.211  -5.126 -48.302  1.00  0.76           H  
ATOM   6848 1HB  PRO A 445       6.093  -2.406 -48.865  1.00  0.76           H  
ATOM   6849 2HB  PRO A 445       7.609  -2.869 -48.069  1.00  0.76           H  
ATOM   6850 1HG  PRO A 445       7.700  -1.975 -50.620  1.00  0.76           H  
ATOM   6851 2HG  PRO A 445       8.728  -3.328 -50.128  1.00  0.76           H  
ATOM   6852 1HD  PRO A 445       6.091  -3.408 -51.678  1.00  0.76           H  
ATOM   6853 2HD  PRO A 445       7.628  -4.385 -51.889  1.00  0.76           H  
ATOM   6854  N   ILE A 446       5.059  -5.021 -46.947  1.00  0.82           N  
ATOM   6855  CA  ILE A 446       3.815  -5.139 -46.199  1.00  0.82           C  
ATOM   6856  C   ILE A 446       3.034  -3.830 -46.038  1.00  0.82           C  
ATOM   6857  O   ILE A 446       1.808  -3.831 -46.034  1.00  0.82           O  
ATOM   6858  CB  ILE A 446       4.049  -5.790 -44.870  1.00  0.82           C  
ATOM   6859  CG1 ILE A 446       4.442  -7.229 -45.109  1.00  0.82           C  
ATOM   6860  CG2 ILE A 446       2.792  -5.708 -44.145  1.00  0.82           C  
ATOM   6861  CD1 ILE A 446       4.992  -7.927 -43.931  1.00  0.82           C  
ATOM   6862  H   ILE A 446       5.932  -5.270 -46.479  1.00  0.82           H  
ATOM   6863  HA  ILE A 446       3.173  -5.822 -46.759  1.00  0.82           H  
ATOM   6864  HB  ILE A 446       4.860  -5.291 -44.324  1.00  0.82           H  
ATOM   6865 1HG1 ILE A 446       3.567  -7.759 -45.443  1.00  0.82           H  
ATOM   6866 2HG1 ILE A 446       5.185  -7.259 -45.903  1.00  0.82           H  
ATOM   6867 1HG2 ILE A 446       2.933  -6.174 -43.261  1.00  0.82           H  
ATOM   6868 2HG2 ILE A 446       2.517  -4.667 -43.989  1.00  0.82           H  
ATOM   6869 3HG2 ILE A 446       2.012  -6.212 -44.704  1.00  0.82           H  
ATOM   6870 1HD1 ILE A 446       5.245  -8.940 -44.225  1.00  0.82           H  
ATOM   6871 2HD1 ILE A 446       5.879  -7.415 -43.596  1.00  0.82           H  
ATOM   6872 3HD1 ILE A 446       4.256  -7.938 -43.133  1.00  0.82           H  
ATOM   6873  N   ASP A 447       3.732  -2.717 -45.846  1.00  0.88           N  
ATOM   6874  CA  ASP A 447       3.079  -1.415 -45.734  1.00  0.88           C  
ATOM   6875  C   ASP A 447       1.816  -1.318 -46.557  1.00  0.88           C  
ATOM   6876  O   ASP A 447       2.013  -1.276 -47.774  1.00  0.88           O  
ATOM   6877  CB  ASP A 447       4.058  -0.356 -46.309  1.00  0.88           C  
ATOM   6878  CG  ASP A 447       3.635   1.257 -46.324  1.00  0.88           C  
ATOM   6879  OD1 ASP A 447       2.467   1.640 -46.452  1.00  0.88           O  
ATOM   6880  OD2 ASP A 447       4.528   2.055 -46.153  1.00  0.88           O  
ATOM   6881  H   ASP A 447       4.742  -2.775 -45.742  1.00  0.88           H  
ATOM   6882  HA  ASP A 447       2.850  -1.222 -44.684  1.00  0.88           H  
ATOM   6883 1HB  ASP A 447       4.979  -0.451 -45.745  1.00  0.88           H  
ATOM   6884 2HB  ASP A 447       4.301  -0.642 -47.334  1.00  0.88           H  
ATOM   6885  N   PHE A 448       1.008  -0.412 -46.012  1.00  0.94           N  
ATOM   6886  CA  PHE A 448      -0.425  -0.483 -46.148  1.00  0.94           C  
ATOM   6887  C   PHE A 448      -0.661  -0.110 -47.596  1.00  0.94           C  
ATOM   6888  O   PHE A 448      -1.547  -0.630 -48.280  1.00  0.94           O  
ATOM   6889  CB  PHE A 448      -1.116   0.543 -45.235  1.00  0.94           C  
ATOM   6890  CG  PHE A 448      -2.617   0.393 -45.122  1.00  0.94           C  
ATOM   6891  CD1 PHE A 448      -3.159  -0.445 -44.160  1.00  0.94           C  
ATOM   6892  CD2 PHE A 448      -3.479   1.065 -45.972  1.00  0.94           C  
ATOM   6893  CE1 PHE A 448      -4.519  -0.599 -44.034  1.00  0.94           C  
ATOM   6894  CE2 PHE A 448      -4.850   0.909 -45.855  1.00  0.94           C  
ATOM   6895  CZ  PHE A 448      -5.368   0.081 -44.884  1.00  0.94           C  
ATOM   6896  H   PHE A 448       1.313   0.526 -46.226  1.00  0.94           H  
ATOM   6897  HA  PHE A 448      -0.777  -1.498 -45.957  1.00  0.94           H  
ATOM   6898 1HB  PHE A 448      -0.691   0.473 -44.234  1.00  0.94           H  
ATOM   6899 2HB  PHE A 448      -0.904   1.549 -45.602  1.00  0.94           H  
ATOM   6900  HD1 PHE A 448      -2.490  -0.964 -43.492  1.00  0.94           H  
ATOM   6901  HD2 PHE A 448      -3.067   1.723 -46.742  1.00  0.94           H  
ATOM   6902  HE1 PHE A 448      -4.926  -1.250 -43.261  1.00  0.94           H  
ATOM   6903  HE2 PHE A 448      -5.520   1.443 -46.532  1.00  0.94           H  
ATOM   6904  HZ  PHE A 448      -6.448  -0.036 -44.787  1.00  0.94           H  
ATOM   6905  N   ASP A 449       0.098   0.910 -48.011  1.00  0.98           N  
ATOM   6906  CA  ASP A 449      -0.021   1.520 -49.334  1.00  0.98           C  
ATOM   6907  C   ASP A 449       0.390   0.564 -50.457  1.00  0.98           C  
ATOM   6908  O   ASP A 449      -0.198   0.576 -51.543  1.00  0.98           O  
ATOM   6909  CB  ASP A 449       0.837   2.787 -49.409  1.00  0.98           C  
ATOM   6910  CG  ASP A 449       0.566   3.628 -50.657  1.00  0.98           C  
ATOM   6911  OD1 ASP A 449      -0.512   4.161 -50.771  1.00  0.98           O  
ATOM   6912  OD2 ASP A 449       1.427   3.689 -51.531  1.00  0.98           O  
ATOM   6913  H   ASP A 449       0.842   1.228 -47.372  1.00  0.98           H  
ATOM   6914  HA  ASP A 449      -1.063   1.798 -49.486  1.00  0.98           H  
ATOM   6915 1HB  ASP A 449       0.654   3.398 -48.524  1.00  0.98           H  
ATOM   6916 2HB  ASP A 449       1.896   2.508 -49.388  1.00  0.98           H  
ATOM   6917  N   SER A 450       1.411  -0.255 -50.210  1.00  0.99           N  
ATOM   6918  CA  SER A 450       1.886  -1.181 -51.228  1.00  0.99           C  
ATOM   6919  C   SER A 450       0.843  -2.270 -51.362  1.00  0.99           C  
ATOM   6920  O   SER A 450       0.483  -2.699 -52.467  1.00  0.99           O  
ATOM   6921  CB  SER A 450       3.242  -1.742 -50.847  1.00  0.99           C  
ATOM   6922  OG  SER A 450       4.222  -0.732 -50.841  1.00  0.99           O  
ATOM   6923  H   SER A 450       1.835  -0.276 -49.288  1.00  0.99           H  
ATOM   6924  HA  SER A 450       1.971  -0.657 -52.180  1.00  0.99           H  
ATOM   6925 1HB  SER A 450       3.182  -2.198 -49.860  1.00  0.99           H  
ATOM   6926 2HB  SER A 450       3.526  -2.508 -51.526  1.00  0.99           H  
ATOM   6927  HG  SER A 450       3.987  -0.143 -50.118  1.00  0.99           H  
ATOM   6928  N   LEU A 451       0.314  -2.685 -50.218  1.00  0.99           N  
ATOM   6929  CA  LEU A 451      -0.714  -3.703 -50.269  1.00  0.99           C  
ATOM   6930  C   LEU A 451      -1.963  -3.161 -50.944  1.00  0.99           C  
ATOM   6931  O   LEU A 451      -2.569  -3.851 -51.769  1.00  0.99           O  
ATOM   6932  CB  LEU A 451      -1.051  -4.249 -48.891  1.00  0.99           C  
ATOM   6933  CG  LEU A 451       0.022  -5.067 -48.264  1.00  0.99           C  
ATOM   6934  CD1 LEU A 451      -0.447  -5.512 -46.895  1.00  0.99           C  
ATOM   6935  CD2 LEU A 451       0.365  -6.188 -49.165  1.00  0.99           C  
ATOM   6936  H   LEU A 451       0.658  -2.290 -49.339  1.00  0.99           H  
ATOM   6937  HA  LEU A 451      -0.345  -4.531 -50.864  1.00  0.99           H  
ATOM   6938 1HB  LEU A 451      -1.264  -3.408 -48.229  1.00  0.99           H  
ATOM   6939 2HB  LEU A 451      -1.940  -4.859 -48.959  1.00  0.99           H  
ATOM   6940  HG  LEU A 451       0.911  -4.460 -48.138  1.00  0.99           H  
ATOM   6941 1HD1 LEU A 451       0.335  -6.092 -46.413  1.00  0.99           H  
ATOM   6942 2HD1 LEU A 451      -0.652  -4.635 -46.317  1.00  0.99           H  
ATOM   6943 3HD1 LEU A 451      -1.350  -6.112 -46.985  1.00  0.99           H  
ATOM   6944 1HD2 LEU A 451       1.163  -6.788 -48.726  1.00  0.99           H  
ATOM   6945 2HD2 LEU A 451      -0.502  -6.789 -49.337  1.00  0.99           H  
ATOM   6946 3HD2 LEU A 451       0.691  -5.766 -50.081  1.00  0.99           H  
ATOM   6947  N   SER A 452      -2.294  -1.888 -50.692  1.00  0.97           N  
ATOM   6948  CA  SER A 452      -3.474  -1.298 -51.300  1.00  0.97           C  
ATOM   6949  C   SER A 452      -3.342  -1.339 -52.819  1.00  0.97           C  
ATOM   6950  O   SER A 452      -4.283  -1.712 -53.520  1.00  0.97           O  
ATOM   6951  CB  SER A 452      -3.653   0.135 -50.825  1.00  0.97           C  
ATOM   6952  OG  SER A 452      -3.924   0.189 -49.443  1.00  0.97           O  
ATOM   6953  H   SER A 452      -1.774  -1.348 -50.005  1.00  0.97           H  
ATOM   6954  HA  SER A 452      -4.348  -1.883 -51.005  1.00  0.97           H  
ATOM   6955 1HB  SER A 452      -2.752   0.701 -51.041  1.00  0.97           H  
ATOM   6956 2HB  SER A 452      -4.467   0.597 -51.375  1.00  0.97           H  
ATOM   6957  HG  SER A 452      -3.137  -0.209 -49.002  1.00  0.97           H  
ATOM   6958  N   LYS A 453      -2.146  -1.038 -53.337  1.00  0.97           N  
ATOM   6959  CA  LYS A 453      -1.907  -1.090 -54.780  1.00  0.97           C  
ATOM   6960  C   LYS A 453      -2.119  -2.506 -55.341  1.00  0.97           C  
ATOM   6961  O   LYS A 453      -2.563  -2.674 -56.478  1.00  0.97           O  
ATOM   6962  CB  LYS A 453      -0.502  -0.571 -55.100  1.00  0.97           C  
ATOM   6963  CG  LYS A 453      -0.354   0.948 -54.938  1.00  0.97           C  
ATOM   6964  CD  LYS A 453       1.052   1.441 -55.291  1.00  0.97           C  
ATOM   6965  CE  LYS A 453       1.128   2.967 -55.242  1.00  0.97           C  
ATOM   6966  NZ  LYS A 453       0.905   3.484 -53.865  1.00  0.97           N  
ATOM   6967  H   LYS A 453      -1.398  -0.719 -52.717  1.00  0.97           H  
ATOM   6968  HA  LYS A 453      -2.627  -0.432 -55.266  1.00  0.97           H  
ATOM   6969 1HB  LYS A 453       0.218  -1.048 -54.435  1.00  0.97           H  
ATOM   6970 2HB  LYS A 453      -0.237  -0.838 -56.120  1.00  0.97           H  
ATOM   6971 1HG  LYS A 453      -1.075   1.448 -55.579  1.00  0.97           H  
ATOM   6972 2HG  LYS A 453      -0.568   1.222 -53.908  1.00  0.97           H  
ATOM   6973 1HD  LYS A 453       1.765   1.029 -54.572  1.00  0.97           H  
ATOM   6974 2HD  LYS A 453       1.326   1.099 -56.289  1.00  0.97           H  
ATOM   6975 1HE  LYS A 453       2.109   3.289 -55.585  1.00  0.97           H  
ATOM   6976 2HE  LYS A 453       0.367   3.381 -55.899  1.00  0.97           H  
ATOM   6977 1HZ  LYS A 453       0.953   4.483 -53.830  1.00  0.97           H  
ATOM   6978 2HZ  LYS A 453      -0.004   3.198 -53.527  1.00  0.97           H  
ATOM   6979 3HZ  LYS A 453       1.612   3.121 -53.212  1.00  0.97           H  
ATOM   6980  N   ALA A 454      -1.830  -3.524 -54.522  1.00  0.98           N  
ATOM   6981  CA  ALA A 454      -2.003  -4.937 -54.886  1.00  0.98           C  
ATOM   6982  C   ALA A 454      -3.452  -5.435 -54.704  1.00  0.98           C  
ATOM   6983  O   ALA A 454      -3.778  -6.583 -55.052  1.00  0.98           O  
ATOM   6984  CB  ALA A 454      -1.072  -5.794 -54.051  1.00  0.98           C  
ATOM   6985  H   ALA A 454      -1.430  -3.307 -53.606  1.00  0.98           H  
ATOM   6986  HA  ALA A 454      -1.744  -5.048 -55.938  1.00  0.98           H  
ATOM   6987 1HB  ALA A 454      -1.173  -6.827 -54.334  1.00  0.98           H  
ATOM   6988 2HB  ALA A 454      -0.060  -5.458 -54.232  1.00  0.98           H  
ATOM   6989 3HB  ALA A 454      -1.316  -5.688 -53.000  1.00  0.98           H  
ATOM   6990  N   GLY A 455      -4.328  -4.576 -54.171  1.00  1.00           N  
ATOM   6991  CA  GLY A 455      -5.708  -4.949 -53.889  1.00  1.00           C  
ATOM   6992  C   GLY A 455      -5.914  -5.573 -52.500  1.00  1.00           C  
ATOM   6993  O   GLY A 455      -6.922  -6.245 -52.269  1.00  1.00           O  
ATOM   6994  H   GLY A 455      -4.044  -3.626 -53.940  1.00  1.00           H  
ATOM   6995 1HA  GLY A 455      -6.329  -4.058 -53.976  1.00  1.00           H  
ATOM   6996 2HA  GLY A 455      -6.050  -5.645 -54.652  1.00  1.00           H  
ATOM   6997  N   ALA A 456      -4.977  -5.358 -51.572  1.00  1.02           N  
ATOM   6998  CA  ALA A 456      -5.097  -5.942 -50.236  1.00  1.02           C  
ATOM   6999  C   ALA A 456      -4.978  -4.910 -49.108  1.00  1.02           C  
ATOM   7000  O   ALA A 456      -4.399  -3.845 -49.271  1.00  1.02           O  
ATOM   7001  CB  ALA A 456      -4.046  -7.021 -50.064  1.00  1.02           C  
ATOM   7002  H   ALA A 456      -4.161  -4.790 -51.794  1.00  1.02           H  
ATOM   7003  HA  ALA A 456      -6.081  -6.384 -50.161  1.00  1.02           H  
ATOM   7004 1HB  ALA A 456      -4.156  -7.491 -49.089  1.00  1.02           H  
ATOM   7005 2HB  ALA A 456      -4.176  -7.768 -50.845  1.00  1.02           H  
ATOM   7006 3HB  ALA A 456      -3.056  -6.582 -50.146  1.00  1.02           H  
ATOM   7007  N   ILE A 457      -5.556  -5.239 -47.956  1.00  1.04           N  
ATOM   7008  CA  ILE A 457      -5.509  -4.394 -46.765  1.00  1.04           C  
ATOM   7009  C   ILE A 457      -4.679  -5.064 -45.662  1.00  1.04           C  
ATOM   7010  O   ILE A 457      -4.977  -6.187 -45.263  1.00  1.04           O  
ATOM   7011  CB  ILE A 457      -6.954  -4.147 -46.260  1.00  1.04           C  
ATOM   7012  CG1 ILE A 457      -7.784  -3.445 -47.333  1.00  1.04           C  
ATOM   7013  CG2 ILE A 457      -6.967  -3.340 -45.005  1.00  1.04           C  
ATOM   7014  CD1 ILE A 457      -9.261  -3.369 -46.985  1.00  1.04           C  
ATOM   7015  H   ILE A 457      -6.039  -6.116 -47.886  1.00  1.04           H  
ATOM   7016  HA  ILE A 457      -5.046  -3.440 -47.021  1.00  1.04           H  
ATOM   7017  HB  ILE A 457      -7.426  -5.105 -46.055  1.00  1.04           H  
ATOM   7018 1HG1 ILE A 457      -7.401  -2.433 -47.474  1.00  1.04           H  
ATOM   7019 2HG1 ILE A 457      -7.688  -3.988 -48.271  1.00  1.04           H  
ATOM   7020 1HG2 ILE A 457      -7.994  -3.199 -44.670  1.00  1.04           H  
ATOM   7021 2HG2 ILE A 457      -6.423  -3.852 -44.256  1.00  1.04           H  
ATOM   7022 3HG2 ILE A 457      -6.519  -2.391 -45.199  1.00  1.04           H  
ATOM   7023 1HD1 ILE A 457      -9.798  -2.863 -47.787  1.00  1.04           H  
ATOM   7024 2HD1 ILE A 457      -9.665  -4.379 -46.860  1.00  1.04           H  
ATOM   7025 3HD1 ILE A 457      -9.390  -2.813 -46.058  1.00  1.04           H  
ATOM   7026  N   MET A 458      -3.650  -4.373 -45.148  1.00  1.04           N  
ATOM   7027  CA  MET A 458      -2.803  -4.954 -44.090  1.00  1.04           C  
ATOM   7028  C   MET A 458      -3.677  -5.335 -42.906  1.00  1.04           C  
ATOM   7029  O   MET A 458      -3.553  -6.418 -42.321  1.00  1.04           O  
ATOM   7030  CB  MET A 458      -1.737  -3.958 -43.631  1.00  1.04           C  
ATOM   7031  CG  MET A 458      -0.761  -4.489 -42.580  1.00  1.04           C  
ATOM   7032  SD  MET A 458       0.497  -3.257 -42.067  1.00  1.04           S  
ATOM   7033  CE  MET A 458      -0.473  -2.133 -41.055  1.00  1.04           C  
ATOM   7034  H   MET A 458      -3.445  -3.452 -45.508  1.00  1.04           H  
ATOM   7035  HA  MET A 458      -2.326  -5.858 -44.467  1.00  1.04           H  
ATOM   7036 1HB  MET A 458      -1.172  -3.572 -44.466  1.00  1.04           H  
ATOM   7037 2HB  MET A 458      -2.231  -3.121 -43.167  1.00  1.04           H  
ATOM   7038 1HG  MET A 458      -1.323  -4.797 -41.695  1.00  1.04           H  
ATOM   7039 2HG  MET A 458      -0.246  -5.360 -42.978  1.00  1.04           H  
ATOM   7040 1HE  MET A 458       0.171  -1.341 -40.669  1.00  1.04           H  
ATOM   7041 2HE  MET A 458      -1.266  -1.695 -41.654  1.00  1.04           H  
ATOM   7042 3HE  MET A 458      -0.918  -2.681 -40.224  1.00  1.04           H  
ATOM   7043  N   GLY A 459      -4.566  -4.420 -42.567  1.00  1.02           N  
ATOM   7044  CA  GLY A 459      -5.554  -4.627 -41.541  1.00  1.02           C  
ATOM   7045  C   GLY A 459      -4.946  -4.962 -40.210  1.00  1.02           C  
ATOM   7046  O   GLY A 459      -4.034  -4.290 -39.728  1.00  1.02           O  
ATOM   7047  H   GLY A 459      -4.573  -3.553 -43.079  1.00  1.02           H  
ATOM   7048 1HA  GLY A 459      -6.165  -3.737 -41.453  1.00  1.02           H  
ATOM   7049 2HA  GLY A 459      -6.220  -5.431 -41.850  1.00  1.02           H  
ATOM   7050  N   SER A 460      -5.439  -6.056 -39.642  1.00  0.98           N  
ATOM   7051  CA  SER A 460      -5.002  -6.542 -38.349  1.00  0.98           C  
ATOM   7052  C   SER A 460      -3.663  -7.275 -38.410  1.00  0.98           C  
ATOM   7053  O   SER A 460      -3.104  -7.617 -37.365  1.00  0.98           O  
ATOM   7054  CB  SER A 460      -6.057  -7.451 -37.757  1.00  0.98           C  
ATOM   7055  OG  SER A 460      -6.181  -8.634 -38.499  1.00  0.98           O  
ATOM   7056  H   SER A 460      -6.170  -6.558 -40.124  1.00  0.98           H  
ATOM   7057  HA  SER A 460      -4.883  -5.679 -37.691  1.00  0.98           H  
ATOM   7058 1HB  SER A 460      -5.793  -7.692 -36.726  1.00  0.98           H  
ATOM   7059 2HB  SER A 460      -7.015  -6.932 -37.736  1.00  0.98           H  
ATOM   7060  HG  SER A 460      -6.900  -9.131 -38.086  1.00  0.98           H  
ATOM   7061  N   GLY A 461      -3.138  -7.520 -39.616  1.00  0.91           N  
ATOM   7062  CA  GLY A 461      -1.870  -8.231 -39.753  1.00  0.91           C  
ATOM   7063  C   GLY A 461      -2.004  -9.734 -40.009  1.00  0.91           C  
ATOM   7064  O   GLY A 461      -1.038 -10.484 -39.881  1.00  0.91           O  
ATOM   7065  H   GLY A 461      -3.597  -7.180 -40.462  1.00  0.91           H  
ATOM   7066 1HA  GLY A 461      -1.321  -7.781 -40.580  1.00  0.91           H  
ATOM   7067 2HA  GLY A 461      -1.264  -8.071 -38.863  1.00  0.91           H  
ATOM   7068  N   GLY A 462      -3.187 -10.220 -40.331  1.00  0.84           N  
ATOM   7069  CA  GLY A 462      -3.252 -11.649 -40.612  1.00  0.84           C  
ATOM   7070  C   GLY A 462      -2.472 -11.953 -41.890  1.00  0.84           C  
ATOM   7071  O   GLY A 462      -2.487 -11.149 -42.825  1.00  0.84           O  
ATOM   7072  H   GLY A 462      -4.002  -9.629 -40.393  1.00  0.84           H  
ATOM   7073 1HA  GLY A 462      -2.833 -12.204 -39.794  1.00  0.84           H  
ATOM   7074 2HA  GLY A 462      -4.292 -11.960 -40.723  1.00  0.84           H  
ATOM   7075  N   VAL A 463      -1.767 -13.088 -41.925  1.00  0.78           N  
ATOM   7076  CA  VAL A 463      -1.048 -13.537 -43.120  1.00  0.78           C  
ATOM   7077  C   VAL A 463      -1.347 -15.030 -43.334  1.00  0.78           C  
ATOM   7078  O   VAL A 463      -0.641 -15.881 -42.781  1.00  0.78           O  
ATOM   7079  CB  VAL A 463       0.472 -13.336 -42.902  1.00  0.78           C  
ATOM   7080  CG1 VAL A 463       1.268 -13.704 -44.087  1.00  0.78           C  
ATOM   7081  CG2 VAL A 463       0.765 -11.911 -42.520  1.00  0.78           C  
ATOM   7082  H   VAL A 463      -1.724 -13.672 -41.092  1.00  0.78           H  
ATOM   7083  HA  VAL A 463      -1.388 -12.973 -43.982  1.00  0.78           H  
ATOM   7084  HB  VAL A 463       0.771 -13.992 -42.109  1.00  0.78           H  
ATOM   7085 1HG1 VAL A 463       2.330 -13.579 -43.874  1.00  0.78           H  
ATOM   7086 2HG1 VAL A 463       1.066 -14.741 -44.364  1.00  0.78           H  
ATOM   7087 3HG1 VAL A 463       0.985 -13.032 -44.867  1.00  0.78           H  
ATOM   7088 1HG2 VAL A 463       1.810 -11.806 -42.344  1.00  0.78           H  
ATOM   7089 2HG2 VAL A 463       0.459 -11.243 -43.324  1.00  0.78           H  
ATOM   7090 3HG2 VAL A 463       0.234 -11.667 -41.622  1.00  0.78           H  
ATOM   7091  N   VAL A 464      -2.338 -15.372 -44.159  1.00  0.73           N  
ATOM   7092  CA  VAL A 464      -2.692 -16.793 -44.280  1.00  0.73           C  
ATOM   7093  C   VAL A 464      -2.188 -17.341 -45.597  1.00  0.73           C  
ATOM   7094  O   VAL A 464      -2.600 -16.887 -46.667  1.00  0.73           O  
ATOM   7095  CB  VAL A 464      -4.216 -17.002 -44.202  1.00  0.73           C  
ATOM   7096  CG1 VAL A 464      -4.539 -18.472 -44.307  1.00  0.73           C  
ATOM   7097  CG2 VAL A 464      -4.762 -16.360 -42.931  1.00  0.73           C  
ATOM   7098  H   VAL A 464      -2.862 -14.641 -44.642  1.00  0.73           H  
ATOM   7099  HA  VAL A 464      -2.223 -17.344 -43.468  1.00  0.73           H  
ATOM   7100  HB  VAL A 464      -4.660 -16.558 -45.034  1.00  0.73           H  
ATOM   7101 1HG1 VAL A 464      -5.618 -18.608 -44.283  1.00  0.73           H  
ATOM   7102 2HG1 VAL A 464      -4.142 -18.871 -45.241  1.00  0.73           H  
ATOM   7103 3HG1 VAL A 464      -4.093 -18.993 -43.468  1.00  0.73           H  
ATOM   7104 1HG2 VAL A 464      -5.843 -16.489 -42.892  1.00  0.73           H  
ATOM   7105 2HG2 VAL A 464      -4.313 -16.823 -42.066  1.00  0.73           H  
ATOM   7106 3HG2 VAL A 464      -4.527 -15.291 -42.933  1.00  0.73           H  
ATOM   7107  N   VAL A 465      -1.288 -18.311 -45.534  1.00  0.69           N  
ATOM   7108  CA  VAL A 465      -0.678 -18.805 -46.758  1.00  0.69           C  
ATOM   7109  C   VAL A 465      -1.360 -19.979 -47.438  1.00  0.69           C  
ATOM   7110  O   VAL A 465      -1.576 -21.050 -46.852  1.00  0.69           O  
ATOM   7111  CB  VAL A 465       0.784 -19.117 -46.494  1.00  0.69           C  
ATOM   7112  CG1 VAL A 465       1.406 -19.734 -47.704  1.00  0.69           C  
ATOM   7113  CG2 VAL A 465       1.473 -17.797 -46.115  1.00  0.69           C  
ATOM   7114  H   VAL A 465      -0.989 -18.675 -44.625  1.00  0.69           H  
ATOM   7115  HA  VAL A 465      -0.685 -17.981 -47.472  1.00  0.69           H  
ATOM   7116  HB  VAL A 465       0.870 -19.831 -45.696  1.00  0.69           H  
ATOM   7117 1HG1 VAL A 465       2.450 -19.927 -47.509  1.00  0.69           H  
ATOM   7118 2HG1 VAL A 465       0.903 -20.670 -47.947  1.00  0.69           H  
ATOM   7119 3HG1 VAL A 465       1.296 -19.065 -48.516  1.00  0.69           H  
ATOM   7120 1HG2 VAL A 465       2.520 -17.972 -45.925  1.00  0.69           H  
ATOM   7121 2HG2 VAL A 465       1.371 -17.088 -46.922  1.00  0.69           H  
ATOM   7122 3HG2 VAL A 465       1.006 -17.384 -45.216  1.00  0.69           H  
ATOM   7123  N   VAL A 466      -1.624 -19.770 -48.727  1.00  0.68           N  
ATOM   7124  CA  VAL A 466      -2.247 -20.730 -49.610  1.00  0.68           C  
ATOM   7125  C   VAL A 466      -1.188 -21.281 -50.545  1.00  0.68           C  
ATOM   7126  O   VAL A 466      -0.484 -20.510 -51.208  1.00  0.68           O  
ATOM   7127  CB  VAL A 466      -3.309 -20.034 -50.468  1.00  0.68           C  
ATOM   7128  CG1 VAL A 466      -3.963 -21.002 -51.374  1.00  0.68           C  
ATOM   7129  CG2 VAL A 466      -4.267 -19.392 -49.624  1.00  0.68           C  
ATOM   7130  H   VAL A 466      -1.405 -18.861 -49.128  1.00  0.68           H  
ATOM   7131  HA  VAL A 466      -2.688 -21.539 -49.026  1.00  0.68           H  
ATOM   7132  HB  VAL A 466      -2.824 -19.287 -51.090  1.00  0.68           H  
ATOM   7133 1HG1 VAL A 466      -4.703 -20.523 -51.973  1.00  0.68           H  
ATOM   7134 2HG1 VAL A 466      -3.226 -21.482 -52.019  1.00  0.68           H  
ATOM   7135 3HG1 VAL A 466      -4.435 -21.715 -50.765  1.00  0.68           H  
ATOM   7136 1HG2 VAL A 466      -4.996 -18.893 -50.246  1.00  0.68           H  
ATOM   7137 2HG2 VAL A 466      -4.752 -20.143 -49.009  1.00  0.68           H  
ATOM   7138 3HG2 VAL A 466      -3.760 -18.660 -48.989  1.00  0.68           H  
ATOM   7139  N   ASP A 467      -1.038 -22.592 -50.559  1.00  0.67           N  
ATOM   7140  CA  ASP A 467      -0.074 -23.261 -51.423  1.00  0.67           C  
ATOM   7141  C   ASP A 467      -0.704 -23.855 -52.686  1.00  0.67           C  
ATOM   7142  O   ASP A 467      -1.923 -23.823 -52.871  1.00  0.67           O  
ATOM   7143  CB  ASP A 467       0.628 -24.339 -50.625  1.00  0.67           C  
ATOM   7144  CG  ASP A 467      -0.303 -25.405 -50.160  1.00  0.67           C  
ATOM   7145  OD1 ASP A 467      -1.389 -25.509 -50.695  1.00  0.67           O  
ATOM   7146  OD2 ASP A 467       0.052 -26.118 -49.259  1.00  0.67           O  
ATOM   7147  H   ASP A 467      -1.634 -23.149 -49.964  1.00  0.67           H  
ATOM   7148  HA  ASP A 467       0.674 -22.534 -51.735  1.00  0.67           H  
ATOM   7149 1HB  ASP A 467       1.432 -24.783 -51.218  1.00  0.67           H  
ATOM   7150 2HB  ASP A 467       1.086 -23.881 -49.750  1.00  0.67           H  
ATOM   7151  N   GLU A 468       0.125 -24.516 -53.490  1.00  0.67           N  
ATOM   7152  CA  GLU A 468      -0.309 -25.212 -54.701  1.00  0.67           C  
ATOM   7153  C   GLU A 468      -1.328 -26.347 -54.489  1.00  0.67           C  
ATOM   7154  O   GLU A 468      -1.939 -26.794 -55.459  1.00  0.67           O  
ATOM   7155  CB  GLU A 468       0.889 -25.725 -55.497  1.00  0.67           C  
ATOM   7156  CG  GLU A 468       1.706 -26.809 -54.828  1.00  0.67           C  
ATOM   7157  CD  GLU A 468       2.867 -27.308 -55.680  1.00  0.67           C  
ATOM   7158  OE1 GLU A 468       3.996 -27.225 -55.233  1.00  0.67           O  
ATOM   7159  OE2 GLU A 468       2.628 -27.758 -56.777  1.00  0.67           O  
ATOM   7160  H   GLU A 468       1.123 -24.454 -53.290  1.00  0.67           H  
ATOM   7161  HA  GLU A 468      -0.786 -24.485 -55.336  1.00  0.67           H  
ATOM   7162 1HB  GLU A 468       0.546 -26.113 -56.454  1.00  0.67           H  
ATOM   7163 2HB  GLU A 468       1.553 -24.889 -55.705  1.00  0.67           H  
ATOM   7164 1HG  GLU A 468       2.101 -26.380 -53.922  1.00  0.67           H  
ATOM   7165 2HG  GLU A 468       1.060 -27.644 -54.554  1.00  0.67           H  
ATOM   7166  N   ASP A 469      -1.477 -26.856 -53.257  1.00  0.67           N  
ATOM   7167  CA  ASP A 469      -2.411 -27.947 -52.989  1.00  0.67           C  
ATOM   7168  C   ASP A 469      -3.782 -27.408 -52.582  1.00  0.67           C  
ATOM   7169  O   ASP A 469      -4.711 -28.186 -52.356  1.00  0.67           O  
ATOM   7170  CB  ASP A 469      -1.938 -28.829 -51.825  1.00  0.67           C  
ATOM   7171  CG  ASP A 469      -0.651 -29.674 -52.018  1.00  0.67           C  
ATOM   7172  OD1 ASP A 469      -0.247 -30.022 -53.113  1.00  0.67           O  
ATOM   7173  OD2 ASP A 469      -0.058 -30.016 -51.004  1.00  0.67           O  
ATOM   7174  H   ASP A 469      -1.021 -26.416 -52.455  1.00  0.67           H  
ATOM   7175  HA  ASP A 469      -2.525 -28.547 -53.891  1.00  0.67           H  
ATOM   7176 1HB  ASP A 469      -1.774 -28.177 -50.960  1.00  0.67           H  
ATOM   7177 2HB  ASP A 469      -2.747 -29.507 -51.557  1.00  0.67           H  
ATOM   7178  N   THR A 470      -3.903 -26.086 -52.482  1.00  0.68           N  
ATOM   7179  CA  THR A 470      -5.114 -25.445 -52.004  1.00  0.68           C  
ATOM   7180  C   THR A 470      -5.834 -24.622 -53.085  1.00  0.68           C  
ATOM   7181  O   THR A 470      -5.217 -23.875 -53.852  1.00  0.68           O  
ATOM   7182  CB  THR A 470      -4.764 -24.547 -50.813  1.00  0.68           C  
ATOM   7183  OG1 THR A 470      -4.159 -25.341 -49.782  1.00  0.68           O  
ATOM   7184  CG2 THR A 470      -6.038 -23.852 -50.244  1.00  0.68           C  
ATOM   7185  H   THR A 470      -3.103 -25.485 -52.687  1.00  0.68           H  
ATOM   7186  HA  THR A 470      -5.799 -26.218 -51.661  1.00  0.68           H  
ATOM   7187  HB  THR A 470      -4.038 -23.826 -51.139  1.00  0.68           H  
ATOM   7188  HG1 THR A 470      -3.204 -25.522 -50.037  1.00  0.68           H  
ATOM   7189 1HG2 THR A 470      -5.760 -23.227 -49.396  1.00  0.68           H  
ATOM   7190 2HG2 THR A 470      -6.500 -23.227 -51.009  1.00  0.68           H  
ATOM   7191 3HG2 THR A 470      -6.749 -24.607 -49.917  1.00  0.68           H  
ATOM   7192  N   CYS A 471      -7.151 -24.801 -53.126  1.00  0.68           N  
ATOM   7193  CA  CYS A 471      -8.075 -24.121 -54.041  1.00  0.68           C  
ATOM   7194  C   CYS A 471      -8.396 -22.713 -53.583  1.00  0.68           C  
ATOM   7195  O   CYS A 471      -8.939 -22.517 -52.480  1.00  0.68           O  
ATOM   7196  CB  CYS A 471      -9.357 -24.930 -54.127  1.00  0.68           C  
ATOM   7197  SG  CYS A 471     -10.613 -24.276 -55.173  1.00  0.68           S  
ATOM   7198  H   CYS A 471      -7.536 -25.447 -52.461  1.00  0.68           H  
ATOM   7199  HA  CYS A 471      -7.609 -24.076 -55.030  1.00  0.68           H  
ATOM   7200 1HB  CYS A 471      -9.140 -25.907 -54.487  1.00  0.68           H  
ATOM   7201 2HB  CYS A 471      -9.777 -25.044 -53.129  1.00  0.68           H  
ATOM   7202  N   MET A 472      -8.067 -21.715 -54.407  1.00  0.69           N  
ATOM   7203  CA  MET A 472      -8.253 -20.329 -54.014  1.00  0.69           C  
ATOM   7204  C   MET A 472      -9.730 -19.966 -53.938  1.00  0.69           C  
ATOM   7205  O   MET A 472     -10.131 -19.097 -53.165  1.00  0.69           O  
ATOM   7206  CB  MET A 472      -7.546 -19.394 -54.976  1.00  0.69           C  
ATOM   7207  CG  MET A 472      -7.322 -18.039 -54.388  1.00  0.69           C  
ATOM   7208  SD  MET A 472      -6.301 -18.163 -52.987  1.00  0.69           S  
ATOM   7209  CE  MET A 472      -4.891 -18.571 -53.919  1.00  0.69           C  
ATOM   7210  H   MET A 472      -7.678 -21.908 -55.335  1.00  0.69           H  
ATOM   7211  HA  MET A 472      -7.823 -20.193 -53.027  1.00  0.69           H  
ATOM   7212 1HB  MET A 472      -6.589 -19.821 -55.280  1.00  0.69           H  
ATOM   7213 2HB  MET A 472      -8.147 -19.277 -55.883  1.00  0.69           H  
ATOM   7214 1HG  MET A 472      -6.834 -17.393 -55.108  1.00  0.69           H  
ATOM   7215 2HG  MET A 472      -8.268 -17.593 -54.080  1.00  0.69           H  
ATOM   7216 1HE  MET A 472      -4.052 -18.754 -53.276  1.00  0.69           H  
ATOM   7217 2HE  MET A 472      -5.110 -19.459 -54.478  1.00  0.69           H  
ATOM   7218 3HE  MET A 472      -4.665 -17.767 -54.598  1.00  0.69           H  
ATOM   7219  N   VAL A 473     -10.539 -20.626 -54.751  1.00  0.70           N  
ATOM   7220  CA  VAL A 473     -11.960 -20.325 -54.778  1.00  0.70           C  
ATOM   7221  C   VAL A 473     -12.610 -20.721 -53.444  1.00  0.70           C  
ATOM   7222  O   VAL A 473     -13.402 -19.954 -52.901  1.00  0.70           O  
ATOM   7223  CB  VAL A 473     -12.644 -21.028 -55.952  1.00  0.70           C  
ATOM   7224  CG1 VAL A 473     -14.151 -20.817 -55.874  1.00  0.70           C  
ATOM   7225  CG2 VAL A 473     -12.052 -20.517 -57.285  1.00  0.70           C  
ATOM   7226  H   VAL A 473     -10.155 -21.337 -55.362  1.00  0.70           H  
ATOM   7227  HA  VAL A 473     -12.081 -19.247 -54.917  1.00  0.70           H  
ATOM   7228  HB  VAL A 473     -12.468 -22.062 -55.862  1.00  0.70           H  
ATOM   7229 1HG1 VAL A 473     -14.637 -21.348 -56.694  1.00  0.70           H  
ATOM   7230 2HG1 VAL A 473     -14.519 -21.207 -54.924  1.00  0.70           H  
ATOM   7231 3HG1 VAL A 473     -14.377 -19.759 -55.943  1.00  0.70           H  
ATOM   7232 1HG2 VAL A 473     -12.525 -21.036 -58.120  1.00  0.70           H  
ATOM   7233 2HG2 VAL A 473     -12.220 -19.455 -57.377  1.00  0.70           H  
ATOM   7234 3HG2 VAL A 473     -10.977 -20.713 -57.303  1.00  0.70           H  
ATOM   7235  N   ASP A 474     -12.285 -21.910 -52.899  1.00  0.71           N  
ATOM   7236  CA  ASP A 474     -12.868 -22.275 -51.602  1.00  0.71           C  
ATOM   7237  C   ASP A 474     -12.386 -21.327 -50.523  1.00  0.71           C  
ATOM   7238  O   ASP A 474     -13.134 -20.994 -49.603  1.00  0.71           O  
ATOM   7239  CB  ASP A 474     -12.566 -23.712 -51.173  1.00  0.71           C  
ATOM   7240  CG  ASP A 474     -13.314 -24.121 -49.897  1.00  0.71           C  
ATOM   7241  OD1 ASP A 474     -14.545 -24.158 -49.936  1.00  0.71           O  
ATOM   7242  OD2 ASP A 474     -12.685 -24.393 -48.914  1.00  0.71           O  
ATOM   7243  H   ASP A 474     -11.639 -22.534 -53.365  1.00  0.71           H  
ATOM   7244  HA  ASP A 474     -13.942 -22.171 -51.679  1.00  0.71           H  
ATOM   7245 1HB  ASP A 474     -12.899 -24.375 -51.912  1.00  0.71           H  
ATOM   7246 2HB  ASP A 474     -11.487 -23.854 -51.047  1.00  0.71           H  
ATOM   7247  N   PHE A 475     -11.137 -20.894 -50.640  1.00  0.73           N  
ATOM   7248  CA  PHE A 475     -10.552 -19.962 -49.695  1.00  0.73           C  
ATOM   7249  C   PHE A 475     -11.402 -18.669 -49.732  1.00  0.73           C  
ATOM   7250  O   PHE A 475     -11.809 -18.140 -48.690  1.00  0.73           O  
ATOM   7251  CB  PHE A 475      -9.088 -19.795 -50.090  1.00  0.73           C  
ATOM   7252  CG  PHE A 475      -8.184 -19.022 -49.262  1.00  0.73           C  
ATOM   7253  CD1 PHE A 475      -7.685 -19.565 -48.093  1.00  0.73           C  
ATOM   7254  CD2 PHE A 475      -7.743 -17.794 -49.680  1.00  0.73           C  
ATOM   7255  CE1 PHE A 475      -6.760 -18.889 -47.345  1.00  0.73           C  
ATOM   7256  CE2 PHE A 475      -6.820 -17.114 -48.956  1.00  0.73           C  
ATOM   7257  CZ  PHE A 475      -6.313 -17.668 -47.771  1.00  0.73           C  
ATOM   7258  H   PHE A 475     -10.552 -21.244 -51.402  1.00  0.73           H  
ATOM   7259  HA  PHE A 475     -10.602 -20.389 -48.693  1.00  0.73           H  
ATOM   7260 1HB  PHE A 475      -8.647 -20.785 -50.225  1.00  0.73           H  
ATOM   7261 2HB  PHE A 475      -9.064 -19.333 -51.052  1.00  0.73           H  
ATOM   7262  HD1 PHE A 475      -8.027 -20.551 -47.779  1.00  0.73           H  
ATOM   7263  HD2 PHE A 475      -8.129 -17.378 -50.614  1.00  0.73           H  
ATOM   7264  HE1 PHE A 475      -6.370 -19.331 -46.434  1.00  0.73           H  
ATOM   7265  HE2 PHE A 475      -6.474 -16.151 -49.316  1.00  0.73           H  
ATOM   7266  HZ  PHE A 475      -5.564 -17.144 -47.190  1.00  0.73           H  
ATOM   7267  N   ALA A 476     -11.716 -18.184 -50.945  1.00  0.74           N  
ATOM   7268  CA  ALA A 476     -12.578 -17.012 -51.096  1.00  0.74           C  
ATOM   7269  C   ALA A 476     -13.969 -17.261 -50.479  1.00  0.74           C  
ATOM   7270  O   ALA A 476     -14.527 -16.364 -49.837  1.00  0.74           O  
ATOM   7271  CB  ALA A 476     -12.727 -16.649 -52.571  1.00  0.74           C  
ATOM   7272  H   ALA A 476     -11.333 -18.633 -51.779  1.00  0.74           H  
ATOM   7273  HA  ALA A 476     -12.113 -16.179 -50.570  1.00  0.74           H  
ATOM   7274 1HB  ALA A 476     -13.347 -15.763 -52.670  1.00  0.74           H  
ATOM   7275 2HB  ALA A 476     -11.741 -16.451 -52.999  1.00  0.74           H  
ATOM   7276 3HB  ALA A 476     -13.190 -17.470 -53.105  1.00  0.74           H  
ATOM   7277  N   LYS A 477     -14.526 -18.478 -50.645  1.00  0.76           N  
ATOM   7278  CA  LYS A 477     -15.841 -18.803 -50.071  1.00  0.76           C  
ATOM   7279  C   LYS A 477     -15.823 -18.785 -48.560  1.00  0.76           C  
ATOM   7280  O   LYS A 477     -16.761 -18.309 -47.926  1.00  0.76           O  
ATOM   7281  CB  LYS A 477     -16.363 -20.179 -50.487  1.00  0.76           C  
ATOM   7282  CG  LYS A 477     -16.823 -20.290 -51.863  1.00  0.76           C  
ATOM   7283  CD  LYS A 477     -17.715 -21.510 -52.031  1.00  0.76           C  
ATOM   7284  CE  LYS A 477     -16.970 -22.822 -51.839  1.00  0.76           C  
ATOM   7285  NZ  LYS A 477     -16.713 -23.142 -50.405  1.00  0.76           N  
ATOM   7286  H   LYS A 477     -14.036 -19.175 -51.207  1.00  0.76           H  
ATOM   7287  HA  LYS A 477     -16.554 -18.054 -50.407  1.00  0.76           H  
ATOM   7288 1HB  LYS A 477     -15.584 -20.922 -50.335  1.00  0.76           H  
ATOM   7289 2HB  LYS A 477     -17.196 -20.454 -49.841  1.00  0.76           H  
ATOM   7290 1HG  LYS A 477     -17.399 -19.410 -52.065  1.00  0.76           H  
ATOM   7291 2HG  LYS A 477     -15.977 -20.340 -52.551  1.00  0.76           H  
ATOM   7292 1HD  LYS A 477     -18.536 -21.455 -51.319  1.00  0.76           H  
ATOM   7293 2HD  LYS A 477     -18.123 -21.494 -53.032  1.00  0.76           H  
ATOM   7294 1HE  LYS A 477     -17.561 -23.621 -52.268  1.00  0.76           H  
ATOM   7295 2HE  LYS A 477     -16.021 -22.764 -52.361  1.00  0.76           H  
ATOM   7296 1HZ  LYS A 477     -16.187 -24.029 -50.332  1.00  0.76           H  
ATOM   7297 2HZ  LYS A 477     -16.142 -22.420 -49.988  1.00  0.76           H  
ATOM   7298 3HZ  LYS A 477     -17.570 -23.220 -49.899  1.00  0.76           H  
ATOM   7299  N   PHE A 478     -14.753 -19.311 -47.981  1.00  0.77           N  
ATOM   7300  CA  PHE A 478     -14.564 -19.375 -46.540  1.00  0.77           C  
ATOM   7301  C   PHE A 478     -14.665 -17.972 -45.971  1.00  0.77           C  
ATOM   7302  O   PHE A 478     -15.454 -17.706 -45.055  1.00  0.77           O  
ATOM   7303  CB  PHE A 478     -13.199 -20.032 -46.297  1.00  0.77           C  
ATOM   7304  CG  PHE A 478     -12.632 -20.149 -44.932  1.00  0.77           C  
ATOM   7305  CD1 PHE A 478     -13.076 -21.104 -44.038  1.00  0.77           C  
ATOM   7306  CD2 PHE A 478     -11.564 -19.343 -44.577  1.00  0.77           C  
ATOM   7307  CE1 PHE A 478     -12.470 -21.240 -42.803  1.00  0.77           C  
ATOM   7308  CE2 PHE A 478     -10.953 -19.474 -43.351  1.00  0.77           C  
ATOM   7309  CZ  PHE A 478     -11.406 -20.422 -42.459  1.00  0.77           C  
ATOM   7310  H   PHE A 478     -14.028 -19.714 -48.576  1.00  0.77           H  
ATOM   7311  HA  PHE A 478     -15.349 -19.992 -46.104  1.00  0.77           H  
ATOM   7312 1HB  PHE A 478     -13.230 -21.037 -46.723  1.00  0.77           H  
ATOM   7313 2HB  PHE A 478     -12.472 -19.502 -46.875  1.00  0.77           H  
ATOM   7314  HD1 PHE A 478     -13.903 -21.754 -44.319  1.00  0.77           H  
ATOM   7315  HD2 PHE A 478     -11.204 -18.604 -45.294  1.00  0.77           H  
ATOM   7316  HE1 PHE A 478     -12.826 -21.994 -42.103  1.00  0.77           H  
ATOM   7317  HE2 PHE A 478     -10.113 -18.833 -43.088  1.00  0.77           H  
ATOM   7318  HZ  PHE A 478     -10.928 -20.530 -41.487  1.00  0.77           H  
ATOM   7319  N   PHE A 479     -13.904 -17.058 -46.559  1.00  0.78           N  
ATOM   7320  CA  PHE A 479     -13.922 -15.695 -46.082  1.00  0.78           C  
ATOM   7321  C   PHE A 479     -15.227 -14.969 -46.412  1.00  0.78           C  
ATOM   7322  O   PHE A 479     -15.737 -14.203 -45.586  1.00  0.78           O  
ATOM   7323  CB  PHE A 479     -12.725 -14.960 -46.631  1.00  0.78           C  
ATOM   7324  CG  PHE A 479     -11.454 -15.447 -45.993  1.00  0.78           C  
ATOM   7325  CD1 PHE A 479     -10.424 -15.937 -46.740  1.00  0.78           C  
ATOM   7326  CD2 PHE A 479     -11.321 -15.446 -44.620  1.00  0.78           C  
ATOM   7327  CE1 PHE A 479      -9.287 -16.389 -46.130  1.00  0.78           C  
ATOM   7328  CE2 PHE A 479     -10.183 -15.892 -43.999  1.00  0.78           C  
ATOM   7329  CZ  PHE A 479      -9.153 -16.367 -44.763  1.00  0.78           C  
ATOM   7330  H   PHE A 479     -13.285 -17.333 -47.327  1.00  0.78           H  
ATOM   7331  HA  PHE A 479     -13.822 -15.722 -45.004  1.00  0.78           H  
ATOM   7332 1HB  PHE A 479     -12.657 -15.125 -47.712  1.00  0.78           H  
ATOM   7333 2HB  PHE A 479     -12.820 -13.889 -46.463  1.00  0.78           H  
ATOM   7334  HD1 PHE A 479     -10.509 -15.962 -47.830  1.00  0.78           H  
ATOM   7335  HD2 PHE A 479     -12.136 -15.083 -44.040  1.00  0.78           H  
ATOM   7336  HE1 PHE A 479      -8.503 -16.756 -46.730  1.00  0.78           H  
ATOM   7337  HE2 PHE A 479     -10.104 -15.871 -42.909  1.00  0.78           H  
ATOM   7338  HZ  PHE A 479      -8.238 -16.730 -44.296  1.00  0.78           H  
ATOM   7339  N   THR A 480     -15.801 -15.238 -47.589  1.00  0.79           N  
ATOM   7340  CA  THR A 480     -17.043 -14.586 -47.969  1.00  0.79           C  
ATOM   7341  C   THR A 480     -18.140 -14.999 -47.001  1.00  0.79           C  
ATOM   7342  O   THR A 480     -18.891 -14.152 -46.519  1.00  0.79           O  
ATOM   7343  CB  THR A 480     -17.466 -14.949 -49.405  1.00  0.79           C  
ATOM   7344  OG1 THR A 480     -16.447 -14.534 -50.323  1.00  0.79           O  
ATOM   7345  CG2 THR A 480     -18.792 -14.260 -49.768  1.00  0.79           C  
ATOM   7346  H   THR A 480     -15.357 -15.870 -48.252  1.00  0.79           H  
ATOM   7347  HA  THR A 480     -16.910 -13.506 -47.903  1.00  0.79           H  
ATOM   7348  HB  THR A 480     -17.587 -16.026 -49.479  1.00  0.79           H  
ATOM   7349  HG1 THR A 480     -15.620 -15.026 -50.117  1.00  0.79           H  
ATOM   7350 1HG2 THR A 480     -19.080 -14.531 -50.781  1.00  0.79           H  
ATOM   7351 2HG2 THR A 480     -19.563 -14.581 -49.073  1.00  0.79           H  
ATOM   7352 3HG2 THR A 480     -18.672 -13.180 -49.702  1.00  0.79           H  
ATOM   7353  N   ASN A 481     -18.224 -16.299 -46.694  1.00  0.80           N  
ATOM   7354  CA  ASN A 481     -19.236 -16.796 -45.779  1.00  0.80           C  
ATOM   7355  C   ASN A 481     -19.106 -16.157 -44.411  1.00  0.80           C  
ATOM   7356  O   ASN A 481     -20.114 -15.840 -43.779  1.00  0.80           O  
ATOM   7357  CB  ASN A 481     -19.189 -18.309 -45.662  1.00  0.80           C  
ATOM   7358  CG  ASN A 481     -20.332 -18.825 -44.826  1.00  0.80           C  
ATOM   7359  OD1 ASN A 481     -21.504 -18.651 -45.183  1.00  0.80           O  
ATOM   7360  ND2 ASN A 481     -20.016 -19.437 -43.716  1.00  0.80           N  
ATOM   7361  H   ASN A 481     -17.579 -16.958 -47.114  1.00  0.80           H  
ATOM   7362  HA  ASN A 481     -20.208 -16.514 -46.164  1.00  0.80           H  
ATOM   7363 1HB  ASN A 481     -19.239 -18.755 -46.656  1.00  0.80           H  
ATOM   7364 2HB  ASN A 481     -18.239 -18.611 -45.213  1.00  0.80           H  
ATOM   7365 1HD2 ASN A 481     -20.745 -19.766 -43.082  1.00  0.80           H  
ATOM   7366 2HD2 ASN A 481     -19.057 -19.551 -43.467  1.00  0.80           H  
ATOM   7367  N   PHE A 482     -17.875 -15.901 -43.960  1.00  0.81           N  
ATOM   7368  CA  PHE A 482     -17.723 -15.256 -42.667  1.00  0.81           C  
ATOM   7369  C   PHE A 482     -18.358 -13.882 -42.702  1.00  0.81           C  
ATOM   7370  O   PHE A 482     -19.060 -13.485 -41.773  1.00  0.81           O  
ATOM   7371  CB  PHE A 482     -16.260 -15.088 -42.317  1.00  0.81           C  
ATOM   7372  CG  PHE A 482     -15.592 -16.318 -41.954  1.00  0.81           C  
ATOM   7373  CD1 PHE A 482     -16.267 -17.332 -41.317  1.00  0.81           C  
ATOM   7374  CD2 PHE A 482     -14.279 -16.477 -42.252  1.00  0.81           C  
ATOM   7375  CE1 PHE A 482     -15.615 -18.489 -40.984  1.00  0.81           C  
ATOM   7376  CE2 PHE A 482     -13.625 -17.613 -41.934  1.00  0.81           C  
ATOM   7377  CZ  PHE A 482     -14.291 -18.630 -41.292  1.00  0.81           C  
ATOM   7378  H   PHE A 482     -17.052 -16.203 -44.488  1.00  0.81           H  
ATOM   7379  HA  PHE A 482     -18.224 -15.857 -41.907  1.00  0.81           H  
ATOM   7380 1HB  PHE A 482     -15.730 -14.651 -43.154  1.00  0.81           H  
ATOM   7381 2HB  PHE A 482     -16.184 -14.403 -41.504  1.00  0.81           H  
ATOM   7382  HD1 PHE A 482     -17.327 -17.207 -41.077  1.00  0.81           H  
ATOM   7383  HD2 PHE A 482     -13.765 -15.674 -42.744  1.00  0.81           H  
ATOM   7384  HE1 PHE A 482     -16.151 -19.291 -40.478  1.00  0.81           H  
ATOM   7385  HE2 PHE A 482     -12.582 -17.706 -42.179  1.00  0.81           H  
ATOM   7386  HZ  PHE A 482     -13.772 -19.539 -41.025  1.00  0.81           H  
ATOM   7387  N   ILE A 483     -18.169 -13.175 -43.805  1.00  0.83           N  
ATOM   7388  CA  ILE A 483     -18.755 -11.858 -43.909  1.00  0.83           C  
ATOM   7389  C   ILE A 483     -20.282 -11.961 -43.948  1.00  0.83           C  
ATOM   7390  O   ILE A 483     -20.974 -11.186 -43.281  1.00  0.83           O  
ATOM   7391  CB  ILE A 483     -18.266 -11.116 -45.154  1.00  0.83           C  
ATOM   7392  CG1 ILE A 483     -16.738 -10.856 -45.126  1.00  0.83           C  
ATOM   7393  CG2 ILE A 483     -18.999  -9.830 -45.209  1.00  0.83           C  
ATOM   7394  CD1 ILE A 483     -16.273  -9.975 -43.998  1.00  0.83           C  
ATOM   7395  H   ILE A 483     -17.579 -13.546 -44.556  1.00  0.83           H  
ATOM   7396  HA  ILE A 483     -18.472 -11.281 -43.029  1.00  0.83           H  
ATOM   7397  HB  ILE A 483     -18.485 -11.699 -46.048  1.00  0.83           H  
ATOM   7398 1HG1 ILE A 483     -16.227 -11.812 -45.044  1.00  0.83           H  
ATOM   7399 2HG1 ILE A 483     -16.446 -10.391 -46.068  1.00  0.83           H  
ATOM   7400 1HG2 ILE A 483     -18.699  -9.288 -46.066  1.00  0.83           H  
ATOM   7401 2HG2 ILE A 483     -20.061 -10.036 -45.253  1.00  0.83           H  
ATOM   7402 3HG2 ILE A 483     -18.779  -9.254 -44.325  1.00  0.83           H  
ATOM   7403 1HD1 ILE A 483     -15.193  -9.845 -44.059  1.00  0.83           H  
ATOM   7404 2HD1 ILE A 483     -16.758  -8.999 -44.083  1.00  0.83           H  
ATOM   7405 3HD1 ILE A 483     -16.533 -10.437 -43.045  1.00  0.83           H  
ATOM   7406  N   VAL A 484     -20.812 -12.936 -44.694  1.00  0.86           N  
ATOM   7407  CA  VAL A 484     -22.262 -13.089 -44.817  1.00  0.86           C  
ATOM   7408  C   VAL A 484     -22.919 -13.329 -43.473  1.00  0.86           C  
ATOM   7409  O   VAL A 484     -23.930 -12.704 -43.148  1.00  0.86           O  
ATOM   7410  CB  VAL A 484     -22.609 -14.297 -45.713  1.00  0.86           C  
ATOM   7411  CG1 VAL A 484     -24.097 -14.594 -45.674  1.00  0.86           C  
ATOM   7412  CG2 VAL A 484     -22.209 -14.012 -47.105  1.00  0.86           C  
ATOM   7413  H   VAL A 484     -20.185 -13.552 -45.213  1.00  0.86           H  
ATOM   7414  HA  VAL A 484     -22.670 -12.178 -45.258  1.00  0.86           H  
ATOM   7415  HB  VAL A 484     -22.082 -15.174 -45.345  1.00  0.86           H  
ATOM   7416 1HG1 VAL A 484     -24.309 -15.456 -46.308  1.00  0.86           H  
ATOM   7417 2HG1 VAL A 484     -24.397 -14.816 -44.649  1.00  0.86           H  
ATOM   7418 3HG1 VAL A 484     -24.653 -13.728 -46.038  1.00  0.86           H  
ATOM   7419 1HG2 VAL A 484     -22.448 -14.856 -47.734  1.00  0.86           H  
ATOM   7420 2HG2 VAL A 484     -22.757 -13.166 -47.417  1.00  0.86           H  
ATOM   7421 3HG2 VAL A 484     -21.158 -13.808 -47.161  1.00  0.86           H  
ATOM   7422  N   GLU A 485     -22.347 -14.236 -42.691  1.00  0.89           N  
ATOM   7423  CA  GLU A 485     -22.883 -14.552 -41.379  1.00  0.89           C  
ATOM   7424  C   GLU A 485     -22.773 -13.379 -40.400  1.00  0.89           C  
ATOM   7425  O   GLU A 485     -23.670 -13.167 -39.580  1.00  0.89           O  
ATOM   7426  CB  GLU A 485     -22.171 -15.789 -40.806  1.00  0.89           C  
ATOM   7427  CG  GLU A 485     -22.492 -17.110 -41.549  1.00  0.89           C  
ATOM   7428  CD  GLU A 485     -21.748 -18.349 -41.010  1.00  0.89           C  
ATOM   7429  OE1 GLU A 485     -20.955 -18.210 -40.111  1.00  0.89           O  
ATOM   7430  OE2 GLU A 485     -21.963 -19.427 -41.534  1.00  0.89           O  
ATOM   7431  H   GLU A 485     -21.514 -14.725 -43.024  1.00  0.89           H  
ATOM   7432  HA  GLU A 485     -23.939 -14.791 -41.497  1.00  0.89           H  
ATOM   7433 1HB  GLU A 485     -21.088 -15.634 -40.867  1.00  0.89           H  
ATOM   7434 2HB  GLU A 485     -22.426 -15.907 -39.754  1.00  0.89           H  
ATOM   7435 1HG  GLU A 485     -23.563 -17.291 -41.489  1.00  0.89           H  
ATOM   7436 2HG  GLU A 485     -22.237 -16.978 -42.603  1.00  0.89           H  
ATOM   7437  N   GLU A 486     -21.673 -12.622 -40.492  1.00  0.92           N  
ATOM   7438  CA  GLU A 486     -21.389 -11.537 -39.561  1.00  0.92           C  
ATOM   7439  C   GLU A 486     -21.805 -10.118 -39.984  1.00  0.92           C  
ATOM   7440  O   GLU A 486     -21.663  -9.177 -39.194  1.00  0.92           O  
ATOM   7441  CB  GLU A 486     -19.913 -11.585 -39.276  1.00  0.92           C  
ATOM   7442  CG  GLU A 486     -19.507 -12.924 -38.678  1.00  0.92           C  
ATOM   7443  CD  GLU A 486     -20.073 -13.138 -37.358  1.00  0.92           C  
ATOM   7444  OE1 GLU A 486     -20.189 -12.180 -36.656  1.00  0.92           O  
ATOM   7445  OE2 GLU A 486     -20.373 -14.255 -37.005  1.00  0.92           O  
ATOM   7446  H   GLU A 486     -20.964 -12.847 -41.191  1.00  0.92           H  
ATOM   7447  HA  GLU A 486     -21.919 -11.762 -38.637  1.00  0.92           H  
ATOM   7448 1HB  GLU A 486     -19.343 -11.409 -40.191  1.00  0.92           H  
ATOM   7449 2HB  GLU A 486     -19.669 -10.805 -38.576  1.00  0.92           H  
ATOM   7450 1HG  GLU A 486     -19.888 -13.704 -39.331  1.00  0.92           H  
ATOM   7451 2HG  GLU A 486     -18.460 -13.027 -38.664  1.00  0.92           H  
ATOM   7452  N   SER A 487     -22.341  -9.957 -41.197  1.00  0.95           N  
ATOM   7453  CA  SER A 487     -22.779  -8.644 -41.665  1.00  0.95           C  
ATOM   7454  C   SER A 487     -23.833  -8.096 -40.707  1.00  0.95           C  
ATOM   7455  O   SER A 487     -24.625  -8.844 -40.138  1.00  0.95           O  
ATOM   7456  CB  SER A 487     -23.299  -8.726 -43.095  1.00  0.95           C  
ATOM   7457  OG  SER A 487     -22.256  -9.072 -43.974  1.00  0.95           O  
ATOM   7458  H   SER A 487     -22.385 -10.754 -41.829  1.00  0.95           H  
ATOM   7459  HA  SER A 487     -21.929  -7.969 -41.659  1.00  0.95           H  
ATOM   7460 1HB  SER A 487     -24.082  -9.484 -43.149  1.00  0.95           H  
ATOM   7461 2HB  SER A 487     -23.736  -7.773 -43.393  1.00  0.95           H  
ATOM   7462  HG  SER A 487     -21.763  -9.780 -43.520  1.00  0.95           H  
ATOM   7463  N   CYS A 488     -23.868  -6.772 -40.551  1.00  0.97           N  
ATOM   7464  CA  CYS A 488     -24.795  -6.129 -39.611  1.00  0.97           C  
ATOM   7465  C   CYS A 488     -26.283  -6.386 -39.849  1.00  0.97           C  
ATOM   7466  O   CYS A 488     -27.090  -6.298 -38.929  1.00  0.97           O  
ATOM   7467  CB  CYS A 488     -24.581  -4.623 -39.664  1.00  0.97           C  
ATOM   7468  SG  CYS A 488     -24.911  -3.864 -41.276  1.00  0.97           S  
ATOM   7469  H   CYS A 488     -23.203  -6.205 -41.057  1.00  0.97           H  
ATOM   7470  HA  CYS A 488     -24.543  -6.483 -38.612  1.00  0.97           H  
ATOM   7471 1HB  CYS A 488     -25.232  -4.150 -38.929  1.00  0.97           H  
ATOM   7472 2HB  CYS A 488     -23.567  -4.405 -39.400  1.00  0.97           H  
ATOM   7473  HG  CYS A 488     -24.459  -2.657 -40.949  1.00  0.97           H  
ATOM   7474  N   GLY A 489     -26.661  -6.640 -41.089  1.00  0.97           N  
ATOM   7475  CA  GLY A 489     -28.054  -6.923 -41.427  1.00  0.97           C  
ATOM   7476  C   GLY A 489     -28.938  -5.682 -41.581  1.00  0.97           C  
ATOM   7477  O   GLY A 489     -30.105  -5.787 -41.959  1.00  0.97           O  
ATOM   7478  H   GLY A 489     -25.952  -6.686 -41.806  1.00  0.97           H  
ATOM   7479 1HA  GLY A 489     -28.067  -7.489 -42.346  1.00  0.97           H  
ATOM   7480 2HA  GLY A 489     -28.475  -7.570 -40.659  1.00  0.97           H  
ATOM   7481  N   LYS A 490     -28.364  -4.509 -41.326  1.00  0.95           N  
ATOM   7482  CA  LYS A 490     -29.068  -3.229 -41.390  1.00  0.95           C  
ATOM   7483  C   LYS A 490     -28.888  -2.610 -42.768  1.00  0.95           C  
ATOM   7484  O   LYS A 490     -29.646  -1.746 -43.206  1.00  0.95           O  
ATOM   7485  CB  LYS A 490     -28.505  -2.285 -40.322  1.00  0.95           C  
ATOM   7486  CG  LYS A 490     -28.617  -2.817 -38.898  1.00  0.95           C  
ATOM   7487  CD  LYS A 490     -30.063  -3.027 -38.490  1.00  0.95           C  
ATOM   7488  CE  LYS A 490     -30.164  -3.494 -37.044  1.00  0.95           C  
ATOM   7489  NZ  LYS A 490     -31.584  -3.732 -36.636  1.00  0.95           N  
ATOM   7490  H   LYS A 490     -27.403  -4.521 -41.021  1.00  0.95           H  
ATOM   7491  HA  LYS A 490     -30.133  -3.395 -41.217  1.00  0.95           H  
ATOM   7492 1HB  LYS A 490     -27.452  -2.087 -40.526  1.00  0.95           H  
ATOM   7493 2HB  LYS A 490     -29.030  -1.332 -40.368  1.00  0.95           H  
ATOM   7494 1HG  LYS A 490     -28.084  -3.770 -38.823  1.00  0.95           H  
ATOM   7495 2HG  LYS A 490     -28.153  -2.110 -38.214  1.00  0.95           H  
ATOM   7496 1HD  LYS A 490     -30.615  -2.093 -38.603  1.00  0.95           H  
ATOM   7497 2HD  LYS A 490     -30.516  -3.780 -39.139  1.00  0.95           H  
ATOM   7498 1HE  LYS A 490     -29.601  -4.421 -36.931  1.00  0.95           H  
ATOM   7499 2HE  LYS A 490     -29.728  -2.737 -36.394  1.00  0.95           H  
ATOM   7500 1HZ  LYS A 490     -31.612  -4.040 -35.676  1.00  0.95           H  
ATOM   7501 2HZ  LYS A 490     -32.111  -2.874 -36.729  1.00  0.95           H  
ATOM   7502 3HZ  LYS A 490     -31.990  -4.442 -37.230  1.00  0.95           H  
ATOM   7503  N   CYS A 491     -27.834  -3.064 -43.406  1.00  0.92           N  
ATOM   7504  CA  CYS A 491     -27.378  -2.634 -44.722  1.00  0.92           C  
ATOM   7505  C   CYS A 491     -27.749  -3.651 -45.791  1.00  0.92           C  
ATOM   7506  O   CYS A 491     -27.139  -4.715 -45.885  1.00  0.92           O  
ATOM   7507  CB  CYS A 491     -25.859  -2.452 -44.653  1.00  0.92           C  
ATOM   7508  SG  CYS A 491     -25.049  -2.154 -46.218  1.00  0.92           S  
ATOM   7509  H   CYS A 491     -27.310  -3.777 -42.931  1.00  0.92           H  
ATOM   7510  HA  CYS A 491     -27.842  -1.681 -44.956  1.00  0.92           H  
ATOM   7511 1HB  CYS A 491     -25.633  -1.609 -44.000  1.00  0.92           H  
ATOM   7512 2HB  CYS A 491     -25.413  -3.326 -44.200  1.00  0.92           H  
ATOM   7513  N   ILE A 492     -28.730  -3.340 -46.642  1.00  0.88           N  
ATOM   7514  CA  ILE A 492     -29.162  -4.322 -47.638  1.00  0.88           C  
ATOM   7515  C   ILE A 492     -28.039  -4.754 -48.603  1.00  0.88           C  
ATOM   7516  O   ILE A 492     -27.855  -5.959 -48.813  1.00  0.88           O  
ATOM   7517  CB  ILE A 492     -30.422  -3.877 -48.401  1.00  0.88           C  
ATOM   7518  CG1 ILE A 492     -31.613  -3.876 -47.459  1.00  0.88           C  
ATOM   7519  CG2 ILE A 492     -30.641  -4.801 -49.569  1.00  0.88           C  
ATOM   7520  CD1 ILE A 492     -32.824  -3.184 -48.031  1.00  0.88           C  
ATOM   7521  H   ILE A 492     -29.199  -2.446 -46.557  1.00  0.88           H  
ATOM   7522  HA  ILE A 492     -29.463  -5.217 -47.091  1.00  0.88           H  
ATOM   7523  HB  ILE A 492     -30.331  -2.876 -48.754  1.00  0.88           H  
ATOM   7524 1HG1 ILE A 492     -31.880  -4.905 -47.230  1.00  0.88           H  
ATOM   7525 2HG1 ILE A 492     -31.331  -3.374 -46.530  1.00  0.88           H  
ATOM   7526 1HG2 ILE A 492     -31.536  -4.502 -50.115  1.00  0.88           H  
ATOM   7527 2HG2 ILE A 492     -29.787  -4.764 -50.236  1.00  0.88           H  
ATOM   7528 3HG2 ILE A 492     -30.765  -5.812 -49.203  1.00  0.88           H  
ATOM   7529 1HD1 ILE A 492     -33.639  -3.222 -47.307  1.00  0.88           H  
ATOM   7530 2HD1 ILE A 492     -32.582  -2.144 -48.250  1.00  0.88           H  
ATOM   7531 3HD1 ILE A 492     -33.129  -3.689 -48.948  1.00  0.88           H  
ATOM   7532  N   PRO A 493     -27.237  -3.825 -49.180  1.00  0.83           N  
ATOM   7533  CA  PRO A 493     -26.099  -4.118 -50.031  1.00  0.83           C  
ATOM   7534  C   PRO A 493     -25.056  -4.958 -49.326  1.00  0.83           C  
ATOM   7535  O   PRO A 493     -24.187  -5.527 -49.980  1.00  0.83           O  
ATOM   7536  CB  PRO A 493     -25.515  -2.753 -50.343  1.00  0.83           C  
ATOM   7537  CG  PRO A 493     -26.660  -1.795 -50.185  1.00  0.83           C  
ATOM   7538  CD  PRO A 493     -27.480  -2.353 -49.055  1.00  0.83           C  
ATOM   7539  HA  PRO A 493     -26.450  -4.618 -50.940  1.00  0.83           H  
ATOM   7540 1HB  PRO A 493     -24.688  -2.547 -49.652  1.00  0.83           H  
ATOM   7541 2HB  PRO A 493     -25.087  -2.756 -51.352  1.00  0.83           H  
ATOM   7542 1HG  PRO A 493     -26.266  -0.786 -49.956  1.00  0.83           H  
ATOM   7543 2HG  PRO A 493     -27.223  -1.709 -51.123  1.00  0.83           H  
ATOM   7544 1HD  PRO A 493     -27.102  -1.954 -48.126  1.00  0.83           H  
ATOM   7545 2HD  PRO A 493     -28.485  -2.072 -49.241  1.00  0.83           H  
ATOM   7546  N   CYS A 494     -25.112  -5.031 -48.001  1.00  0.79           N  
ATOM   7547  CA  CYS A 494     -24.126  -5.783 -47.293  1.00  0.79           C  
ATOM   7548  C   CYS A 494     -24.743  -7.145 -46.987  1.00  0.79           C  
ATOM   7549  O   CYS A 494     -24.112  -8.171 -47.180  1.00  0.79           O  
ATOM   7550  CB  CYS A 494     -23.853  -5.095 -45.962  1.00  0.79           C  
ATOM   7551  SG  CYS A 494     -23.325  -3.303 -46.078  1.00  0.79           S  
ATOM   7552  H   CYS A 494     -25.843  -4.596 -47.455  1.00  0.79           H  
ATOM   7553  HA  CYS A 494     -23.221  -5.888 -47.890  1.00  0.79           H  
ATOM   7554 1HB  CYS A 494     -24.732  -5.167 -45.340  1.00  0.79           H  
ATOM   7555 2HB  CYS A 494     -23.065  -5.634 -45.446  1.00  0.79           H  
ATOM   7556  N   ARG A 495     -26.016  -7.181 -46.606  1.00  0.75           N  
ATOM   7557  CA  ARG A 495     -26.637  -8.457 -46.269  1.00  0.75           C  
ATOM   7558  C   ARG A 495     -27.001  -9.269 -47.503  1.00  0.75           C  
ATOM   7559  O   ARG A 495     -26.538 -10.403 -47.670  1.00  0.75           O  
ATOM   7560  CB  ARG A 495     -27.890  -8.240 -45.427  1.00  0.75           C  
ATOM   7561  CG  ARG A 495     -28.653  -9.532 -45.031  1.00  0.75           C  
ATOM   7562  CD  ARG A 495     -29.875  -9.268 -44.173  1.00  0.75           C  
ATOM   7563  NE  ARG A 495     -30.800  -8.372 -44.823  1.00  0.75           N  
ATOM   7564  CZ  ARG A 495     -31.644  -8.732 -45.800  1.00  0.75           C  
ATOM   7565  NH1 ARG A 495     -31.669  -9.979 -46.214  1.00  0.75           N  
ATOM   7566  NH2 ARG A 495     -32.430  -7.831 -46.356  1.00  0.75           N  
ATOM   7567  H   ARG A 495     -26.532  -6.315 -46.493  1.00  0.75           H  
ATOM   7568  HA  ARG A 495     -25.927  -9.035 -45.677  1.00  0.75           H  
ATOM   7569 1HB  ARG A 495     -27.620  -7.703 -44.534  1.00  0.75           H  
ATOM   7570 2HB  ARG A 495     -28.584  -7.603 -45.981  1.00  0.75           H  
ATOM   7571 1HG  ARG A 495     -28.985 -10.039 -45.940  1.00  0.75           H  
ATOM   7572 2HG  ARG A 495     -27.983 -10.190 -44.477  1.00  0.75           H  
ATOM   7573 1HD  ARG A 495     -30.392 -10.211 -43.998  1.00  0.75           H  
ATOM   7574 2HD  ARG A 495     -29.599  -8.841 -43.226  1.00  0.75           H  
ATOM   7575  HE  ARG A 495     -30.797  -7.400 -44.530  1.00  0.75           H  
ATOM   7576 1HH1 ARG A 495     -31.059 -10.662 -45.792  1.00  0.75           H  
ATOM   7577 2HH1 ARG A 495     -32.299 -10.254 -46.959  1.00  0.75           H  
ATOM   7578 1HH2 ARG A 495     -32.401  -6.875 -46.038  1.00  0.75           H  
ATOM   7579 2HH2 ARG A 495     -33.023  -8.094 -47.156  1.00  0.75           H  
ATOM   7580  N   GLU A 496     -27.812  -8.686 -48.390  1.00  0.72           N  
ATOM   7581  CA  GLU A 496     -28.255  -9.415 -49.568  1.00  0.72           C  
ATOM   7582  C   GLU A 496     -27.106  -9.475 -50.543  1.00  0.72           C  
ATOM   7583  O   GLU A 496     -26.898 -10.472 -51.239  1.00  0.72           O  
ATOM   7584  CB  GLU A 496     -29.483  -8.756 -50.207  1.00  0.72           C  
ATOM   7585  CG  GLU A 496     -30.726  -8.810 -49.326  1.00  0.72           C  
ATOM   7586  CD  GLU A 496     -32.011  -8.255 -49.960  1.00  0.72           C  
ATOM   7587  OE1 GLU A 496     -31.979  -7.856 -51.099  1.00  0.72           O  
ATOM   7588  OE2 GLU A 496     -33.019  -8.207 -49.266  1.00  0.72           O  
ATOM   7589  H   GLU A 496     -28.109  -7.721 -48.260  1.00  0.72           H  
ATOM   7590  HA  GLU A 496     -28.516 -10.432 -49.276  1.00  0.72           H  
ATOM   7591 1HB  GLU A 496     -29.264  -7.708 -50.415  1.00  0.72           H  
ATOM   7592 2HB  GLU A 496     -29.709  -9.241 -51.154  1.00  0.72           H  
ATOM   7593 1HG  GLU A 496     -30.896  -9.844 -49.035  1.00  0.72           H  
ATOM   7594 2HG  GLU A 496     -30.498  -8.242 -48.430  1.00  0.72           H  
ATOM   7595  N   GLY A 497     -26.327  -8.402 -50.565  1.00  0.69           N  
ATOM   7596  CA  GLY A 497     -25.174  -8.345 -51.445  1.00  0.69           C  
ATOM   7597  C   GLY A 497     -24.193  -9.476 -51.144  1.00  0.69           C  
ATOM   7598  O   GLY A 497     -23.831 -10.245 -52.040  1.00  0.69           O  
ATOM   7599  H   GLY A 497     -26.574  -7.606 -49.972  1.00  0.69           H  
ATOM   7600 1HA  GLY A 497     -25.512  -8.420 -52.476  1.00  0.69           H  
ATOM   7601 2HA  GLY A 497     -24.676  -7.390 -51.344  1.00  0.69           H  
ATOM   7602  N   ASN A 498     -23.762  -9.599 -49.885  1.00  0.66           N  
ATOM   7603  CA  ASN A 498     -22.787 -10.621 -49.554  1.00  0.66           C  
ATOM   7604  C   ASN A 498     -23.374 -12.018 -49.726  1.00  0.66           C  
ATOM   7605  O   ASN A 498     -22.675 -12.933 -50.174  1.00  0.66           O  
ATOM   7606  CB  ASN A 498     -22.315 -10.401 -48.138  1.00  0.66           C  
ATOM   7607  CG  ASN A 498     -21.546  -9.123 -48.056  1.00  0.66           C  
ATOM   7608  OD1 ASN A 498     -21.010  -8.697 -49.077  1.00  0.66           O  
ATOM   7609  ND2 ASN A 498     -21.515  -8.476 -46.908  1.00  0.66           N  
ATOM   7610  H   ASN A 498     -24.076  -8.975 -49.140  1.00  0.66           H  
ATOM   7611  HA  ASN A 498     -21.941 -10.529 -50.235  1.00  0.66           H  
ATOM   7612 1HB  ASN A 498     -23.156 -10.399 -47.445  1.00  0.66           H  
ATOM   7613 2HB  ASN A 498     -21.648 -11.200 -47.845  1.00  0.66           H  
ATOM   7614 1HD2 ASN A 498     -21.068  -7.591 -46.834  1.00  0.66           H  
ATOM   7615 2HD2 ASN A 498     -21.987  -8.826 -46.079  1.00  0.66           H  
ATOM   7616  N   LYS A 499     -24.666 -12.190 -49.408  1.00  0.64           N  
ATOM   7617  CA  LYS A 499     -25.291 -13.496 -49.557  1.00  0.64           C  
ATOM   7618  C   LYS A 499     -25.219 -13.923 -51.015  1.00  0.64           C  
ATOM   7619  O   LYS A 499     -24.778 -15.032 -51.318  1.00  0.64           O  
ATOM   7620  CB  LYS A 499     -26.739 -13.454 -49.068  1.00  0.64           C  
ATOM   7621  CG  LYS A 499     -27.500 -14.782 -49.126  1.00  0.64           C  
ATOM   7622  CD  LYS A 499     -28.921 -14.603 -48.567  1.00  0.64           C  
ATOM   7623  CE  LYS A 499     -29.695 -15.922 -48.490  1.00  0.64           C  
ATOM   7624  NZ  LYS A 499     -30.010 -16.470 -49.836  1.00  0.64           N  
ATOM   7625  H   LYS A 499     -25.223 -11.423 -49.025  1.00  0.64           H  
ATOM   7626  HA  LYS A 499     -24.739 -14.222 -48.963  1.00  0.64           H  
ATOM   7627 1HB  LYS A 499     -26.756 -13.099 -48.037  1.00  0.64           H  
ATOM   7628 2HB  LYS A 499     -27.294 -12.728 -49.663  1.00  0.64           H  
ATOM   7629 1HG  LYS A 499     -27.561 -15.129 -50.165  1.00  0.64           H  
ATOM   7630 2HG  LYS A 499     -26.974 -15.534 -48.539  1.00  0.64           H  
ATOM   7631 1HD  LYS A 499     -28.861 -14.170 -47.567  1.00  0.64           H  
ATOM   7632 2HD  LYS A 499     -29.468 -13.911 -49.208  1.00  0.64           H  
ATOM   7633 1HE  LYS A 499     -29.101 -16.653 -47.943  1.00  0.64           H  
ATOM   7634 2HE  LYS A 499     -30.628 -15.752 -47.953  1.00  0.64           H  
ATOM   7635 1HZ  LYS A 499     -30.513 -17.335 -49.754  1.00  0.64           H  
ATOM   7636 2HZ  LYS A 499     -30.563 -15.819 -50.362  1.00  0.64           H  
ATOM   7637 3HZ  LYS A 499     -29.141 -16.655 -50.355  1.00  0.64           H  
ATOM   7638  N   LYS A 500     -25.619 -13.029 -51.927  1.00  0.62           N  
ATOM   7639  CA  LYS A 500     -25.570 -13.325 -53.353  1.00  0.62           C  
ATOM   7640  C   LYS A 500     -24.149 -13.665 -53.790  1.00  0.62           C  
ATOM   7641  O   LYS A 500     -23.937 -14.600 -54.564  1.00  0.62           O  
ATOM   7642  CB  LYS A 500     -26.119 -12.158 -54.169  1.00  0.62           C  
ATOM   7643  CG  LYS A 500     -26.158 -12.396 -55.676  1.00  0.62           C  
ATOM   7644  CD  LYS A 500     -26.793 -11.210 -56.392  1.00  0.62           C  
ATOM   7645  CE  LYS A 500     -26.797 -11.389 -57.904  1.00  0.62           C  
ATOM   7646  NZ  LYS A 500     -27.481 -10.254 -58.589  1.00  0.62           N  
ATOM   7647  H   LYS A 500     -25.973 -12.118 -51.627  1.00  0.62           H  
ATOM   7648  HA  LYS A 500     -26.197 -14.198 -53.542  1.00  0.62           H  
ATOM   7649 1HB  LYS A 500     -27.132 -11.935 -53.834  1.00  0.62           H  
ATOM   7650 2HB  LYS A 500     -25.520 -11.269 -53.973  1.00  0.62           H  
ATOM   7651 1HG  LYS A 500     -25.148 -12.550 -56.042  1.00  0.62           H  
ATOM   7652 2HG  LYS A 500     -26.739 -13.293 -55.885  1.00  0.62           H  
ATOM   7653 1HD  LYS A 500     -27.819 -11.086 -56.045  1.00  0.62           H  
ATOM   7654 2HD  LYS A 500     -26.238 -10.308 -56.143  1.00  0.62           H  
ATOM   7655 1HE  LYS A 500     -25.768 -11.446 -58.262  1.00  0.62           H  
ATOM   7656 2HE  LYS A 500     -27.311 -12.317 -58.155  1.00  0.62           H  
ATOM   7657 1HZ  LYS A 500     -27.470 -10.401 -59.588  1.00  0.62           H  
ATOM   7658 2HZ  LYS A 500     -28.440 -10.200 -58.270  1.00  0.62           H  
ATOM   7659 3HZ  LYS A 500     -27.005  -9.391 -58.370  1.00  0.62           H  
ATOM   7660  N   MET A 501     -23.153 -12.932 -53.282  1.00  0.61           N  
ATOM   7661  CA  MET A 501     -21.778 -13.216 -53.676  1.00  0.61           C  
ATOM   7662  C   MET A 501     -21.446 -14.649 -53.336  1.00  0.61           C  
ATOM   7663  O   MET A 501     -20.867 -15.375 -54.148  1.00  0.61           O  
ATOM   7664  CB  MET A 501     -20.801 -12.306 -52.935  1.00  0.61           C  
ATOM   7665  CG  MET A 501     -19.374 -12.430 -53.376  1.00  0.61           C  
ATOM   7666  SD  MET A 501     -19.125 -11.818 -55.013  1.00  0.61           S  
ATOM   7667  CE  MET A 501     -18.955 -10.120 -54.689  1.00  0.61           C  
ATOM   7668  H   MET A 501     -23.357 -12.153 -52.652  1.00  0.61           H  
ATOM   7669  HA  MET A 501     -21.675 -13.095 -54.750  1.00  0.61           H  
ATOM   7670 1HB  MET A 501     -21.114 -11.267 -53.036  1.00  0.61           H  
ATOM   7671 2HB  MET A 501     -20.828 -12.544 -51.873  1.00  0.61           H  
ATOM   7672 1HG  MET A 501     -18.734 -11.876 -52.689  1.00  0.61           H  
ATOM   7673 2HG  MET A 501     -19.076 -13.480 -53.349  1.00  0.61           H  
ATOM   7674 1HE  MET A 501     -18.788  -9.600 -55.614  1.00  0.61           H  
ATOM   7675 2HE  MET A 501     -19.855  -9.748 -54.211  1.00  0.61           H  
ATOM   7676 3HE  MET A 501     -18.110  -9.983 -54.037  1.00  0.61           H  
ATOM   7677  N   LEU A 502     -21.848 -15.069 -52.140  1.00  0.61           N  
ATOM   7678  CA  LEU A 502     -21.556 -16.410 -51.693  1.00  0.61           C  
ATOM   7679  C   LEU A 502     -22.270 -17.433 -52.563  1.00  0.61           C  
ATOM   7680  O   LEU A 502     -21.667 -18.425 -52.965  1.00  0.61           O  
ATOM   7681  CB  LEU A 502     -21.961 -16.589 -50.241  1.00  0.61           C  
ATOM   7682  CG  LEU A 502     -21.636 -17.944 -49.648  1.00  0.61           C  
ATOM   7683  CD1 LEU A 502     -20.102 -18.171 -49.707  1.00  0.61           C  
ATOM   7684  CD2 LEU A 502     -22.145 -17.990 -48.234  1.00  0.61           C  
ATOM   7685  H   LEU A 502     -22.337 -14.423 -51.516  1.00  0.61           H  
ATOM   7686  HA  LEU A 502     -20.487 -16.575 -51.776  1.00  0.61           H  
ATOM   7687 1HB  LEU A 502     -21.471 -15.831 -49.651  1.00  0.61           H  
ATOM   7688 2HB  LEU A 502     -23.036 -16.440 -50.158  1.00  0.61           H  
ATOM   7689  HG  LEU A 502     -22.121 -18.731 -50.234  1.00  0.61           H  
ATOM   7690 1HD1 LEU A 502     -19.865 -19.150 -49.285  1.00  0.61           H  
ATOM   7691 2HD1 LEU A 502     -19.764 -18.134 -50.742  1.00  0.61           H  
ATOM   7692 3HD1 LEU A 502     -19.596 -17.401 -49.133  1.00  0.61           H  
ATOM   7693 1HD2 LEU A 502     -21.916 -18.966 -47.803  1.00  0.61           H  
ATOM   7694 2HD2 LEU A 502     -21.673 -17.218 -47.659  1.00  0.61           H  
ATOM   7695 3HD2 LEU A 502     -23.222 -17.834 -48.230  1.00  0.61           H  
ATOM   7696  N   GLU A 503     -23.549 -17.197 -52.874  1.00  0.61           N  
ATOM   7697  CA  GLU A 503     -24.298 -18.164 -53.676  1.00  0.61           C  
ATOM   7698  C   GLU A 503     -23.668 -18.347 -55.053  1.00  0.61           C  
ATOM   7699  O   GLU A 503     -23.600 -19.467 -55.572  1.00  0.61           O  
ATOM   7700  CB  GLU A 503     -25.761 -17.732 -53.838  1.00  0.61           C  
ATOM   7701  CG  GLU A 503     -26.588 -17.821 -52.557  1.00  0.61           C  
ATOM   7702  CD  GLU A 503     -28.019 -17.356 -52.715  1.00  0.61           C  
ATOM   7703  OE1 GLU A 503     -28.385 -16.894 -53.772  1.00  0.61           O  
ATOM   7704  OE2 GLU A 503     -28.753 -17.463 -51.745  1.00  0.61           O  
ATOM   7705  H   GLU A 503     -24.002 -16.353 -52.518  1.00  0.61           H  
ATOM   7706  HA  GLU A 503     -24.274 -19.126 -53.160  1.00  0.61           H  
ATOM   7707 1HB  GLU A 503     -25.791 -16.697 -54.184  1.00  0.61           H  
ATOM   7708 2HB  GLU A 503     -26.241 -18.345 -54.599  1.00  0.61           H  
ATOM   7709 1HG  GLU A 503     -26.590 -18.854 -52.214  1.00  0.61           H  
ATOM   7710 2HG  GLU A 503     -26.100 -17.220 -51.791  1.00  0.61           H  
ATOM   7711  N   ILE A 504     -23.165 -17.258 -55.634  1.00  0.62           N  
ATOM   7712  CA  ILE A 504     -22.533 -17.350 -56.939  1.00  0.62           C  
ATOM   7713  C   ILE A 504     -21.271 -18.201 -56.795  1.00  0.62           C  
ATOM   7714  O   ILE A 504     -21.035 -19.119 -57.588  1.00  0.62           O  
ATOM   7715  CB  ILE A 504     -22.146 -15.970 -57.480  1.00  0.62           C  
ATOM   7716  CG1 ILE A 504     -23.365 -15.106 -57.769  1.00  0.62           C  
ATOM   7717  CG2 ILE A 504     -21.405 -16.169 -58.800  1.00  0.62           C  
ATOM   7718  CD1 ILE A 504     -23.003 -13.643 -57.992  1.00  0.62           C  
ATOM   7719  H   ILE A 504     -23.259 -16.352 -55.170  1.00  0.62           H  
ATOM   7720  HA  ILE A 504     -23.211 -17.837 -57.636  1.00  0.62           H  
ATOM   7721  HB  ILE A 504     -21.535 -15.453 -56.751  1.00  0.62           H  
ATOM   7722 1HG1 ILE A 504     -23.844 -15.468 -58.663  1.00  0.62           H  
ATOM   7723 2HG1 ILE A 504     -24.066 -15.178 -56.944  1.00  0.62           H  
ATOM   7724 1HG2 ILE A 504     -21.129 -15.205 -59.213  1.00  0.62           H  
ATOM   7725 2HG2 ILE A 504     -20.514 -16.768 -58.637  1.00  0.62           H  
ATOM   7726 3HG2 ILE A 504     -22.061 -16.681 -59.503  1.00  0.62           H  
ATOM   7727 1HD1 ILE A 504     -23.899 -13.074 -58.207  1.00  0.62           H  
ATOM   7728 2HD1 ILE A 504     -22.529 -13.248 -57.093  1.00  0.62           H  
ATOM   7729 3HD1 ILE A 504     -22.313 -13.564 -58.826  1.00  0.62           H  
ATOM   7730  N   LEU A 505     -20.472 -17.924 -55.756  1.00  0.64           N  
ATOM   7731  CA  LEU A 505     -19.238 -18.669 -55.542  1.00  0.64           C  
ATOM   7732  C   LEU A 505     -19.514 -20.150 -55.311  1.00  0.64           C  
ATOM   7733  O   LEU A 505     -18.758 -21.010 -55.788  1.00  0.64           O  
ATOM   7734  CB  LEU A 505     -18.498 -18.139 -54.319  1.00  0.64           C  
ATOM   7735  CG  LEU A 505     -17.919 -16.770 -54.412  1.00  0.64           C  
ATOM   7736  CD1 LEU A 505     -17.406 -16.349 -53.044  1.00  0.64           C  
ATOM   7737  CD2 LEU A 505     -16.837 -16.790 -55.402  1.00  0.64           C  
ATOM   7738  H   LEU A 505     -20.714 -17.160 -55.119  1.00  0.64           H  
ATOM   7739  HA  LEU A 505     -18.610 -18.561 -56.418  1.00  0.64           H  
ATOM   7740 1HB  LEU A 505     -19.160 -18.175 -53.457  1.00  0.64           H  
ATOM   7741 2HB  LEU A 505     -17.669 -18.802 -54.155  1.00  0.64           H  
ATOM   7742  HG  LEU A 505     -18.673 -16.073 -54.719  1.00  0.64           H  
ATOM   7743 1HD1 LEU A 505     -17.001 -15.362 -53.108  1.00  0.64           H  
ATOM   7744 2HD1 LEU A 505     -18.224 -16.350 -52.334  1.00  0.64           H  
ATOM   7745 3HD1 LEU A 505     -16.636 -17.038 -52.710  1.00  0.64           H  
ATOM   7746 1HD2 LEU A 505     -16.413 -15.801 -55.482  1.00  0.64           H  
ATOM   7747 2HD2 LEU A 505     -16.080 -17.499 -55.078  1.00  0.64           H  
ATOM   7748 3HD2 LEU A 505     -17.240 -17.096 -56.361  1.00  0.64           H  
ATOM   7749  N   GLU A 506     -20.589 -20.462 -54.579  1.00  0.66           N  
ATOM   7750  CA  GLU A 506     -20.940 -21.853 -54.348  1.00  0.66           C  
ATOM   7751  C   GLU A 506     -21.317 -22.537 -55.658  1.00  0.66           C  
ATOM   7752  O   GLU A 506     -20.893 -23.667 -55.901  1.00  0.66           O  
ATOM   7753  CB  GLU A 506     -22.049 -21.986 -53.293  1.00  0.66           C  
ATOM   7754  CG  GLU A 506     -21.579 -21.661 -51.853  1.00  0.66           C  
ATOM   7755  CD  GLU A 506     -22.667 -21.747 -50.797  1.00  0.66           C  
ATOM   7756  OE1 GLU A 506     -23.815 -21.891 -51.144  1.00  0.66           O  
ATOM   7757  OE2 GLU A 506     -22.332 -21.695 -49.633  1.00  0.66           O  
ATOM   7758  H   GLU A 506     -21.158 -19.719 -54.175  1.00  0.66           H  
ATOM   7759  HA  GLU A 506     -20.066 -22.367 -53.956  1.00  0.66           H  
ATOM   7760 1HB  GLU A 506     -22.865 -21.306 -53.542  1.00  0.66           H  
ATOM   7761 2HB  GLU A 506     -22.447 -23.001 -53.304  1.00  0.66           H  
ATOM   7762 1HG  GLU A 506     -20.793 -22.360 -51.589  1.00  0.66           H  
ATOM   7763 2HG  GLU A 506     -21.149 -20.662 -51.842  1.00  0.66           H  
ATOM   7764  N   ARG A 507     -22.041 -21.844 -56.551  1.00  0.69           N  
ATOM   7765  CA  ARG A 507     -22.380 -22.483 -57.820  1.00  0.69           C  
ATOM   7766  C   ARG A 507     -21.111 -22.807 -58.589  1.00  0.69           C  
ATOM   7767  O   ARG A 507     -20.961 -23.884 -59.189  1.00  0.69           O  
ATOM   7768  CB  ARG A 507     -23.230 -21.609 -58.737  1.00  0.69           C  
ATOM   7769  CG  ARG A 507     -24.647 -21.365 -58.340  1.00  0.69           C  
ATOM   7770  CD  ARG A 507     -25.445 -20.853 -59.522  1.00  0.69           C  
ATOM   7771  NE  ARG A 507     -25.037 -19.538 -60.069  1.00  0.69           N  
ATOM   7772  CZ  ARG A 507     -25.535 -18.347 -59.662  1.00  0.69           C  
ATOM   7773  NH1 ARG A 507     -26.415 -18.293 -58.674  1.00  0.69           N  
ATOM   7774  NH2 ARG A 507     -25.159 -17.239 -60.273  1.00  0.69           N  
ATOM   7775  H   ARG A 507     -22.390 -20.909 -56.325  1.00  0.69           H  
ATOM   7776  HA  ARG A 507     -22.915 -23.409 -57.614  1.00  0.69           H  
ATOM   7777 1HB  ARG A 507     -22.752 -20.635 -58.859  1.00  0.69           H  
ATOM   7778 2HB  ARG A 507     -23.272 -22.069 -59.709  1.00  0.69           H  
ATOM   7779 1HG  ARG A 507     -25.094 -22.292 -57.986  1.00  0.69           H  
ATOM   7780 2HG  ARG A 507     -24.678 -20.616 -57.552  1.00  0.69           H  
ATOM   7781 1HD  ARG A 507     -25.360 -21.584 -60.331  1.00  0.69           H  
ATOM   7782 2HD  ARG A 507     -26.488 -20.779 -59.225  1.00  0.69           H  
ATOM   7783  HE  ARG A 507     -24.333 -19.522 -60.843  1.00  0.69           H  
ATOM   7784 1HH1 ARG A 507     -26.707 -19.142 -58.209  1.00  0.69           H  
ATOM   7785 2HH1 ARG A 507     -26.791 -17.404 -58.379  1.00  0.69           H  
ATOM   7786 1HH2 ARG A 507     -24.490 -17.288 -61.068  1.00  0.69           H  
ATOM   7787 2HH2 ARG A 507     -25.550 -16.357 -59.995  1.00  0.69           H  
ATOM   7788  N   ILE A 508     -20.154 -21.897 -58.534  1.00  0.73           N  
ATOM   7789  CA  ILE A 508     -18.901 -22.112 -59.220  1.00  0.73           C  
ATOM   7790  C   ILE A 508     -18.157 -23.314 -58.650  1.00  0.73           C  
ATOM   7791  O   ILE A 508     -17.803 -24.233 -59.387  1.00  0.73           O  
ATOM   7792  CB  ILE A 508     -18.035 -20.850 -59.127  1.00  0.73           C  
ATOM   7793  CG1 ILE A 508     -18.689 -19.726 -59.933  1.00  0.73           C  
ATOM   7794  CG2 ILE A 508     -16.646 -21.146 -59.591  1.00  0.73           C  
ATOM   7795  CD1 ILE A 508     -18.094 -18.389 -59.664  1.00  0.73           C  
ATOM   7796  H   ILE A 508     -20.324 -21.019 -58.035  1.00  0.73           H  
ATOM   7797  HA  ILE A 508     -19.106 -22.310 -60.270  1.00  0.73           H  
ATOM   7798  HB  ILE A 508     -17.993 -20.516 -58.099  1.00  0.73           H  
ATOM   7799 1HG1 ILE A 508     -18.587 -19.953 -60.982  1.00  0.73           H  
ATOM   7800 2HG1 ILE A 508     -19.755 -19.684 -59.696  1.00  0.73           H  
ATOM   7801 1HG2 ILE A 508     -16.071 -20.282 -59.508  1.00  0.73           H  
ATOM   7802 2HG2 ILE A 508     -16.213 -21.926 -58.969  1.00  0.73           H  
ATOM   7803 3HG2 ILE A 508     -16.667 -21.472 -60.614  1.00  0.73           H  
ATOM   7804 1HD1 ILE A 508     -18.586 -17.635 -60.262  1.00  0.73           H  
ATOM   7805 2HD1 ILE A 508     -18.219 -18.152 -58.620  1.00  0.73           H  
ATOM   7806 3HD1 ILE A 508     -17.048 -18.413 -59.905  1.00  0.73           H  
ATOM   7807  N   THR A 509     -18.017 -23.358 -57.329  1.00  0.76           N  
ATOM   7808  CA  THR A 509     -17.287 -24.430 -56.663  1.00  0.76           C  
ATOM   7809  C   THR A 509     -17.927 -25.793 -56.902  1.00  0.76           C  
ATOM   7810  O   THR A 509     -17.241 -26.796 -57.010  1.00  0.76           O  
ATOM   7811  CB  THR A 509     -17.156 -24.192 -55.162  1.00  0.76           C  
ATOM   7812  OG1 THR A 509     -16.510 -22.943 -54.934  1.00  0.76           O  
ATOM   7813  CG2 THR A 509     -16.282 -25.304 -54.580  1.00  0.76           C  
ATOM   7814  H   THR A 509     -18.377 -22.586 -56.772  1.00  0.76           H  
ATOM   7815  HA  THR A 509     -16.283 -24.463 -57.077  1.00  0.76           H  
ATOM   7816  HB  THR A 509     -18.144 -24.188 -54.696  1.00  0.76           H  
ATOM   7817  HG1 THR A 509     -17.065 -22.232 -55.312  1.00  0.76           H  
ATOM   7818 1HG2 THR A 509     -16.149 -25.166 -53.513  1.00  0.76           H  
ATOM   7819 2HG2 THR A 509     -16.758 -26.252 -54.763  1.00  0.76           H  
ATOM   7820 3HG2 THR A 509     -15.310 -25.282 -55.068  1.00  0.76           H  
ATOM   7821  N   GLU A 510     -19.252 -25.863 -56.950  1.00  0.78           N  
ATOM   7822  CA  GLU A 510     -19.895 -27.158 -57.173  1.00  0.78           C  
ATOM   7823  C   GLU A 510     -19.956 -27.563 -58.660  1.00  0.78           C  
ATOM   7824  O   GLU A 510     -20.498 -28.620 -58.988  1.00  0.78           O  
ATOM   7825  CB  GLU A 510     -21.312 -27.196 -56.571  1.00  0.78           C  
ATOM   7826  CG  GLU A 510     -21.364 -27.138 -55.021  1.00  0.78           C  
ATOM   7827  CD  GLU A 510     -22.779 -27.323 -54.419  1.00  0.78           C  
ATOM   7828  OE1 GLU A 510     -23.730 -27.485 -55.166  1.00  0.78           O  
ATOM   7829  OE2 GLU A 510     -22.888 -27.328 -53.215  1.00  0.78           O  
ATOM   7830  H   GLU A 510     -19.816 -25.024 -56.810  1.00  0.78           H  
ATOM   7831  HA  GLU A 510     -19.303 -27.916 -56.663  1.00  0.78           H  
ATOM   7832 1HB  GLU A 510     -21.885 -26.347 -56.957  1.00  0.78           H  
ATOM   7833 2HB  GLU A 510     -21.816 -28.105 -56.891  1.00  0.78           H  
ATOM   7834 1HG  GLU A 510     -20.715 -27.908 -54.619  1.00  0.78           H  
ATOM   7835 2HG  GLU A 510     -20.967 -26.171 -54.703  1.00  0.78           H  
ATOM   7836  N   GLY A 511     -19.443 -26.717 -59.568  1.00  0.79           N  
ATOM   7837  CA  GLY A 511     -19.459 -27.007 -61.003  1.00  0.79           C  
ATOM   7838  C   GLY A 511     -20.799 -26.664 -61.644  1.00  0.79           C  
ATOM   7839  O   GLY A 511     -21.090 -27.054 -62.781  1.00  0.79           O  
ATOM   7840  H   GLY A 511     -18.985 -25.856 -59.271  1.00  0.79           H  
ATOM   7841 1HA  GLY A 511     -18.665 -26.432 -61.486  1.00  0.79           H  
ATOM   7842 2HA  GLY A 511     -19.230 -28.059 -61.162  1.00  0.79           H  
ATOM   7843  N   LYS A 512     -21.640 -25.959 -60.900  1.00  0.78           N  
ATOM   7844  CA  LYS A 512     -22.963 -25.586 -61.360  1.00  0.78           C  
ATOM   7845  C   LYS A 512     -22.943 -24.177 -61.941  1.00  0.78           C  
ATOM   7846  O   LYS A 512     -23.904 -23.736 -62.575  1.00  0.78           O  
ATOM   7847  CB  LYS A 512     -23.925 -25.719 -60.195  1.00  0.78           C  
ATOM   7848  CG  LYS A 512     -24.043 -27.158 -59.707  1.00  0.78           C  
ATOM   7849  CD  LYS A 512     -24.899 -27.280 -58.473  1.00  0.78           C  
ATOM   7850  CE  LYS A 512     -25.002 -28.731 -58.030  1.00  0.78           C  
ATOM   7851  NZ  LYS A 512     -25.687 -28.856 -56.729  1.00  0.78           N  
ATOM   7852  H   LYS A 512     -21.346 -25.628 -59.985  1.00  0.78           H  
ATOM   7853  HA  LYS A 512     -23.270 -26.272 -62.149  1.00  0.78           H  
ATOM   7854 1HB  LYS A 512     -23.568 -25.110 -59.364  1.00  0.78           H  
ATOM   7855 2HB  LYS A 512     -24.911 -25.357 -60.481  1.00  0.78           H  
ATOM   7856 1HG  LYS A 512     -24.461 -27.780 -60.497  1.00  0.78           H  
ATOM   7857 2HG  LYS A 512     -23.045 -27.535 -59.469  1.00  0.78           H  
ATOM   7858 1HD  LYS A 512     -24.449 -26.701 -57.657  1.00  0.78           H  
ATOM   7859 2HD  LYS A 512     -25.896 -26.892 -58.668  1.00  0.78           H  
ATOM   7860 1HE  LYS A 512     -25.559 -29.291 -58.778  1.00  0.78           H  
ATOM   7861 2HE  LYS A 512     -23.999 -29.154 -57.942  1.00  0.78           H  
ATOM   7862 1HZ  LYS A 512     -25.734 -29.825 -56.457  1.00  0.78           H  
ATOM   7863 2HZ  LYS A 512     -25.122 -28.329 -56.036  1.00  0.78           H  
ATOM   7864 3HZ  LYS A 512     -26.614 -28.471 -56.780  1.00  0.78           H  
ATOM   7865  N   GLY A 513     -21.825 -23.485 -61.731  1.00  0.76           N  
ATOM   7866  CA  GLY A 513     -21.647 -22.122 -62.199  1.00  0.76           C  
ATOM   7867  C   GLY A 513     -21.649 -22.037 -63.711  1.00  0.76           C  
ATOM   7868  O   GLY A 513     -21.267 -22.977 -64.414  1.00  0.76           O  
ATOM   7869  H   GLY A 513     -21.101 -23.908 -61.161  1.00  0.76           H  
ATOM   7870 1HA  GLY A 513     -22.454 -21.506 -61.811  1.00  0.76           H  
ATOM   7871 2HA  GLY A 513     -20.723 -21.705 -61.809  1.00  0.76           H  
ATOM   7872  N   LYS A 514     -22.072 -20.883 -64.190  1.00  0.72           N  
ATOM   7873  CA  LYS A 514     -22.164 -20.574 -65.609  1.00  0.72           C  
ATOM   7874  C   LYS A 514     -21.052 -19.625 -66.024  1.00  0.72           C  
ATOM   7875  O   LYS A 514     -20.421 -18.987 -65.186  1.00  0.72           O  
ATOM   7876  CB  LYS A 514     -23.537 -19.983 -65.926  1.00  0.72           C  
ATOM   7877  CG  LYS A 514     -24.700 -20.888 -65.505  1.00  0.72           C  
ATOM   7878  CD  LYS A 514     -24.703 -22.218 -66.259  1.00  0.72           C  
ATOM   7879  CE  LYS A 514     -25.914 -23.063 -65.871  1.00  0.72           C  
ATOM   7880  NZ  LYS A 514     -25.924 -24.384 -66.561  1.00  0.72           N  
ATOM   7881  H   LYS A 514     -22.348 -20.182 -63.499  1.00  0.72           H  
ATOM   7882  HA  LYS A 514     -22.043 -21.499 -66.175  1.00  0.72           H  
ATOM   7883 1HB  LYS A 514     -23.650 -19.031 -65.399  1.00  0.72           H  
ATOM   7884 2HB  LYS A 514     -23.621 -19.786 -66.992  1.00  0.72           H  
ATOM   7885 1HG  LYS A 514     -24.617 -21.097 -64.433  1.00  0.72           H  
ATOM   7886 2HG  LYS A 514     -25.643 -20.374 -65.680  1.00  0.72           H  
ATOM   7887 1HD  LYS A 514     -24.720 -22.034 -67.333  1.00  0.72           H  
ATOM   7888 2HD  LYS A 514     -23.795 -22.775 -66.014  1.00  0.72           H  
ATOM   7889 1HE  LYS A 514     -25.893 -23.230 -64.792  1.00  0.72           H  
ATOM   7890 2HE  LYS A 514     -26.825 -22.523 -66.128  1.00  0.72           H  
ATOM   7891 1HZ  LYS A 514     -26.735 -24.908 -66.268  1.00  0.72           H  
ATOM   7892 2HZ  LYS A 514     -25.953 -24.246 -67.561  1.00  0.72           H  
ATOM   7893 3HZ  LYS A 514     -25.088 -24.892 -66.315  1.00  0.72           H  
ATOM   7894  N   GLU A 515     -20.831 -19.481 -67.323  1.00  0.68           N  
ATOM   7895  CA  GLU A 515     -19.758 -18.611 -67.808  1.00  0.68           C  
ATOM   7896  C   GLU A 515     -19.909 -17.157 -67.358  1.00  0.68           C  
ATOM   7897  O   GLU A 515     -18.916 -16.468 -67.136  1.00  0.68           O  
ATOM   7898  CB  GLU A 515     -19.661 -18.709 -69.328  1.00  0.68           C  
ATOM   7899  CG  GLU A 515     -19.140 -20.065 -69.811  1.00  0.68           C  
ATOM   7900  CD  GLU A 515     -19.054 -20.184 -71.312  1.00  0.68           C  
ATOM   7901  OE1 GLU A 515     -19.489 -19.289 -71.995  1.00  0.68           O  
ATOM   7902  OE2 GLU A 515     -18.531 -21.172 -71.776  1.00  0.68           O  
ATOM   7903  H   GLU A 515     -21.381 -20.009 -67.985  1.00  0.68           H  
ATOM   7904  HA  GLU A 515     -18.816 -18.969 -67.409  1.00  0.68           H  
ATOM   7905 1HB  GLU A 515     -20.642 -18.541 -69.771  1.00  0.68           H  
ATOM   7906 2HB  GLU A 515     -18.991 -17.935 -69.703  1.00  0.68           H  
ATOM   7907 1HG  GLU A 515     -18.144 -20.225 -69.390  1.00  0.68           H  
ATOM   7908 2HG  GLU A 515     -19.791 -20.848 -69.425  1.00  0.68           H  
ATOM   7909  N   GLY A 516     -21.142 -16.683 -67.200  1.00  0.65           N  
ATOM   7910  CA  GLY A 516     -21.365 -15.303 -66.775  1.00  0.65           C  
ATOM   7911  C   GLY A 516     -21.227 -15.103 -65.254  1.00  0.65           C  
ATOM   7912  O   GLY A 516     -21.305 -13.972 -64.770  1.00  0.65           O  
ATOM   7913  H   GLY A 516     -21.930 -17.284 -67.384  1.00  0.65           H  
ATOM   7914 1HA  GLY A 516     -20.658 -14.649 -67.291  1.00  0.65           H  
ATOM   7915 2HA  GLY A 516     -22.360 -14.992 -67.089  1.00  0.65           H  
ATOM   7916  N   ASP A 517     -21.019 -16.182 -64.491  1.00  0.63           N  
ATOM   7917  CA  ASP A 517     -20.915 -16.056 -63.039  1.00  0.63           C  
ATOM   7918  C   ASP A 517     -19.744 -15.223 -62.574  1.00  0.63           C  
ATOM   7919  O   ASP A 517     -19.858 -14.515 -61.576  1.00  0.63           O  
ATOM   7920  CB  ASP A 517     -20.925 -17.413 -62.352  1.00  0.63           C  
ATOM   7921  CG  ASP A 517     -22.337 -18.006 -62.295  1.00  0.63           C  
ATOM   7922  OD1 ASP A 517     -23.270 -17.287 -62.511  1.00  0.63           O  
ATOM   7923  OD2 ASP A 517     -22.486 -19.170 -62.023  1.00  0.63           O  
ATOM   7924  H   ASP A 517     -20.913 -17.105 -64.909  1.00  0.63           H  
ATOM   7925  HA  ASP A 517     -21.810 -15.546 -62.698  1.00  0.63           H  
ATOM   7926 1HB  ASP A 517     -20.260 -18.099 -62.880  1.00  0.63           H  
ATOM   7927 2HB  ASP A 517     -20.550 -17.312 -61.350  1.00  0.63           H  
ATOM   7928  N   ILE A 518     -18.628 -15.242 -63.285  1.00  0.61           N  
ATOM   7929  CA  ILE A 518     -17.522 -14.449 -62.787  1.00  0.61           C  
ATOM   7930  C   ILE A 518     -17.857 -12.989 -62.964  1.00  0.61           C  
ATOM   7931  O   ILE A 518     -17.569 -12.171 -62.094  1.00  0.61           O  
ATOM   7932  CB  ILE A 518     -16.194 -14.762 -63.452  1.00  0.61           C  
ATOM   7933  CG1 ILE A 518     -15.889 -16.188 -63.217  1.00  0.61           C  
ATOM   7934  CG2 ILE A 518     -15.139 -13.872 -62.827  1.00  0.61           C  
ATOM   7935  CD1 ILE A 518     -15.888 -16.530 -61.787  1.00  0.61           C  
ATOM   7936  H   ILE A 518     -18.546 -15.804 -64.125  1.00  0.61           H  
ATOM   7937  HA  ILE A 518     -17.412 -14.640 -61.723  1.00  0.61           H  
ATOM   7938  HB  ILE A 518     -16.251 -14.597 -64.528  1.00  0.61           H  
ATOM   7939 1HG1 ILE A 518     -16.641 -16.780 -63.721  1.00  0.61           H  
ATOM   7940 2HG1 ILE A 518     -14.911 -16.435 -63.646  1.00  0.61           H  
ATOM   7941 1HG2 ILE A 518     -14.183 -14.084 -63.252  1.00  0.61           H  
ATOM   7942 2HG2 ILE A 518     -15.389 -12.822 -63.003  1.00  0.61           H  
ATOM   7943 3HG2 ILE A 518     -15.104 -14.058 -61.759  1.00  0.61           H  
ATOM   7944 1HD1 ILE A 518     -15.694 -17.586 -61.677  1.00  0.61           H  
ATOM   7945 2HD1 ILE A 518     -15.125 -15.949 -61.269  1.00  0.61           H  
ATOM   7946 3HD1 ILE A 518     -16.860 -16.305 -61.375  1.00  0.61           H  
ATOM   7947  N   GLU A 519     -18.466 -12.658 -64.099  1.00  0.60           N  
ATOM   7948  CA  GLU A 519     -18.842 -11.284 -64.366  1.00  0.60           C  
ATOM   7949  C   GLU A 519     -19.828 -10.823 -63.295  1.00  0.60           C  
ATOM   7950  O   GLU A 519     -19.736  -9.692 -62.817  1.00  0.60           O  
ATOM   7951  CB  GLU A 519     -19.449 -11.167 -65.765  1.00  0.60           C  
ATOM   7952  CG  GLU A 519     -18.449 -11.391 -66.895  1.00  0.60           C  
ATOM   7953  CD  GLU A 519     -19.078 -11.392 -68.269  1.00  0.60           C  
ATOM   7954  OE1 GLU A 519     -20.284 -11.369 -68.359  1.00  0.60           O  
ATOM   7955  OE2 GLU A 519     -18.344 -11.419 -69.230  1.00  0.60           O  
ATOM   7956  H   GLU A 519     -18.691 -13.379 -64.770  1.00  0.60           H  
ATOM   7957  HA  GLU A 519     -17.949 -10.657 -64.310  1.00  0.60           H  
ATOM   7958 1HB  GLU A 519     -20.250 -11.896 -65.878  1.00  0.60           H  
ATOM   7959 2HB  GLU A 519     -19.887 -10.179 -65.891  1.00  0.60           H  
ATOM   7960 1HG  GLU A 519     -17.692 -10.610 -66.852  1.00  0.60           H  
ATOM   7961 2HG  GLU A 519     -17.955 -12.349 -66.728  1.00  0.60           H  
ATOM   7962  N   LEU A 520     -20.740 -11.715 -62.872  1.00  0.59           N  
ATOM   7963  CA  LEU A 520     -21.674 -11.367 -61.806  1.00  0.59           C  
ATOM   7964  C   LEU A 520     -20.933 -11.131 -60.492  1.00  0.59           C  
ATOM   7965  O   LEU A 520     -21.283 -10.219 -59.739  1.00  0.59           O  
ATOM   7966  CB  LEU A 520     -22.716 -12.461 -61.589  1.00  0.59           C  
ATOM   7967  CG  LEU A 520     -23.722 -12.671 -62.685  1.00  0.59           C  
ATOM   7968  CD1 LEU A 520     -24.560 -13.896 -62.343  1.00  0.59           C  
ATOM   7969  CD2 LEU A 520     -24.576 -11.430 -62.823  1.00  0.59           C  
ATOM   7970  H   LEU A 520     -20.801 -12.627 -63.327  1.00  0.59           H  
ATOM   7971  HA  LEU A 520     -22.185 -10.446 -62.084  1.00  0.59           H  
ATOM   7972 1HB  LEU A 520     -22.199 -13.403 -61.430  1.00  0.59           H  
ATOM   7973 2HB  LEU A 520     -23.270 -12.225 -60.688  1.00  0.59           H  
ATOM   7974  HG  LEU A 520     -23.209 -12.862 -63.623  1.00  0.59           H  
ATOM   7975 1HD1 LEU A 520     -25.290 -14.070 -63.132  1.00  0.59           H  
ATOM   7976 2HD1 LEU A 520     -23.919 -14.769 -62.250  1.00  0.59           H  
ATOM   7977 3HD1 LEU A 520     -25.076 -13.728 -61.401  1.00  0.59           H  
ATOM   7978 1HD2 LEU A 520     -25.306 -11.580 -63.618  1.00  0.59           H  
ATOM   7979 2HD2 LEU A 520     -25.094 -11.237 -61.886  1.00  0.59           H  
ATOM   7980 3HD2 LEU A 520     -23.941 -10.576 -63.070  1.00  0.59           H  
ATOM   7981  N   LEU A 521     -19.884 -11.920 -60.211  1.00  0.59           N  
ATOM   7982  CA  LEU A 521     -19.130 -11.699 -58.979  1.00  0.59           C  
ATOM   7983  C   LEU A 521     -18.471 -10.315 -59.046  1.00  0.59           C  
ATOM   7984  O   LEU A 521     -18.443  -9.577 -58.057  1.00  0.59           O  
ATOM   7985  CB  LEU A 521     -17.991 -12.725 -58.804  1.00  0.59           C  
ATOM   7986  CG  LEU A 521     -18.298 -14.206 -58.554  1.00  0.59           C  
ATOM   7987  CD1 LEU A 521     -16.997 -14.989 -58.619  1.00  0.59           C  
ATOM   7988  CD2 LEU A 521     -18.918 -14.406 -57.219  1.00  0.59           C  
ATOM   7989  H   LEU A 521     -19.637 -12.686 -60.839  1.00  0.59           H  
ATOM   7990  HA  LEU A 521     -19.811 -11.739 -58.129  1.00  0.59           H  
ATOM   7991 1HB  LEU A 521     -17.390 -12.689 -59.699  1.00  0.59           H  
ATOM   7992 2HB  LEU A 521     -17.376 -12.386 -57.976  1.00  0.59           H  
ATOM   7993  HG  LEU A 521     -18.948 -14.562 -59.326  1.00  0.59           H  
ATOM   7994 1HD1 LEU A 521     -17.190 -16.030 -58.469  1.00  0.59           H  
ATOM   7995 2HD1 LEU A 521     -16.539 -14.842 -59.577  1.00  0.59           H  
ATOM   7996 3HD1 LEU A 521     -16.323 -14.639 -57.845  1.00  0.59           H  
ATOM   7997 1HD2 LEU A 521     -19.117 -15.461 -57.067  1.00  0.59           H  
ATOM   7998 2HD2 LEU A 521     -18.235 -14.070 -56.460  1.00  0.59           H  
ATOM   7999 3HD2 LEU A 521     -19.848 -13.847 -57.157  1.00  0.59           H  
ATOM   8000  N   GLU A 522     -17.950  -9.946 -60.231  1.00  0.60           N  
ATOM   8001  CA  GLU A 522     -17.291  -8.649 -60.368  1.00  0.60           C  
ATOM   8002  C   GLU A 522     -18.276  -7.484 -60.254  1.00  0.60           C  
ATOM   8003  O   GLU A 522     -18.013  -6.517 -59.531  1.00  0.60           O  
ATOM   8004  CB  GLU A 522     -16.541  -8.531 -61.708  1.00  0.60           C  
ATOM   8005  CG  GLU A 522     -15.292  -9.418 -61.875  1.00  0.60           C  
ATOM   8006  CD  GLU A 522     -14.601  -9.221 -63.239  1.00  0.60           C  
ATOM   8007  OE1 GLU A 522     -15.125  -8.486 -64.043  1.00  0.60           O  
ATOM   8008  OE2 GLU A 522     -13.556  -9.794 -63.464  1.00  0.60           O  
ATOM   8009  H   GLU A 522     -17.988 -10.593 -61.020  1.00  0.60           H  
ATOM   8010  HA  GLU A 522     -16.568  -8.559 -59.572  1.00  0.60           H  
ATOM   8011 1HB  GLU A 522     -17.225  -8.783 -62.517  1.00  0.60           H  
ATOM   8012 2HB  GLU A 522     -16.234  -7.496 -61.855  1.00  0.60           H  
ATOM   8013 1HG  GLU A 522     -14.583  -9.211 -61.072  1.00  0.60           H  
ATOM   8014 2HG  GLU A 522     -15.607 -10.451 -61.791  1.00  0.60           H  
ATOM   8015  N   GLU A 523     -19.442  -7.601 -60.908  1.00  0.61           N  
ATOM   8016  CA  GLU A 523     -20.437  -6.533 -60.856  1.00  0.61           C  
ATOM   8017  C   GLU A 523     -20.916  -6.357 -59.438  1.00  0.61           C  
ATOM   8018  O   GLU A 523     -20.933  -5.245 -58.908  1.00  0.61           O  
ATOM   8019  CB  GLU A 523     -21.642  -6.825 -61.762  1.00  0.61           C  
ATOM   8020  CG  GLU A 523     -22.708  -5.702 -61.758  1.00  0.61           C  
ATOM   8021  CD  GLU A 523     -23.907  -5.968 -62.664  1.00  0.61           C  
ATOM   8022  OE1 GLU A 523     -23.961  -7.008 -63.278  1.00  0.61           O  
ATOM   8023  OE2 GLU A 523     -24.764  -5.118 -62.737  1.00  0.61           O  
ATOM   8024  H   GLU A 523     -19.611  -8.425 -61.483  1.00  0.61           H  
ATOM   8025  HA  GLU A 523     -19.969  -5.603 -61.179  1.00  0.61           H  
ATOM   8026 1HB  GLU A 523     -21.298  -6.971 -62.787  1.00  0.61           H  
ATOM   8027 2HB  GLU A 523     -22.119  -7.755 -61.444  1.00  0.61           H  
ATOM   8028 1HG  GLU A 523     -23.066  -5.575 -60.735  1.00  0.61           H  
ATOM   8029 2HG  GLU A 523     -22.233  -4.770 -62.061  1.00  0.61           H  
ATOM   8030  N   LEU A 524     -21.267  -7.468 -58.804  1.00  0.62           N  
ATOM   8031  CA  LEU A 524     -21.761  -7.438 -57.451  1.00  0.62           C  
ATOM   8032  C   LEU A 524     -20.729  -6.817 -56.544  1.00  0.62           C  
ATOM   8033  O   LEU A 524     -21.065  -5.986 -55.706  1.00  0.62           O  
ATOM   8034  CB  LEU A 524     -22.126  -8.839 -57.002  1.00  0.62           C  
ATOM   8035  CG  LEU A 524     -22.625  -8.956 -55.631  1.00  0.62           C  
ATOM   8036  CD1 LEU A 524     -23.870  -8.120 -55.451  1.00  0.62           C  
ATOM   8037  CD2 LEU A 524     -22.907 -10.371 -55.386  1.00  0.62           C  
ATOM   8038  H   LEU A 524     -21.212  -8.370 -59.277  1.00  0.62           H  
ATOM   8039  HA  LEU A 524     -22.658  -6.823 -57.426  1.00  0.62           H  
ATOM   8040 1HB  LEU A 524     -22.880  -9.238 -57.677  1.00  0.62           H  
ATOM   8041 2HB  LEU A 524     -21.233  -9.468 -57.083  1.00  0.62           H  
ATOM   8042  HG  LEU A 524     -21.876  -8.606 -54.943  1.00  0.62           H  
ATOM   8043 1HD1 LEU A 524     -24.224  -8.228 -54.432  1.00  0.62           H  
ATOM   8044 2HD1 LEU A 524     -23.636  -7.073 -55.647  1.00  0.62           H  
ATOM   8045 3HD1 LEU A 524     -24.634  -8.456 -56.142  1.00  0.62           H  
ATOM   8046 1HD2 LEU A 524     -23.267 -10.483 -54.386  1.00  0.62           H  
ATOM   8047 2HD2 LEU A 524     -23.653 -10.716 -56.086  1.00  0.62           H  
ATOM   8048 3HD2 LEU A 524     -22.000 -10.934 -55.524  1.00  0.62           H  
ATOM   8049  N   GLY A 525     -19.468  -7.201 -56.708  1.00  0.64           N  
ATOM   8050  CA  GLY A 525     -18.408  -6.646 -55.896  1.00  0.64           C  
ATOM   8051  C   GLY A 525     -18.405  -5.129 -55.988  1.00  0.64           C  
ATOM   8052  O   GLY A 525     -18.450  -4.440 -54.965  1.00  0.64           O  
ATOM   8053  H   GLY A 525     -19.225  -7.910 -57.400  1.00  0.64           H  
ATOM   8054 1HA  GLY A 525     -18.568  -6.943 -54.868  1.00  0.64           H  
ATOM   8055 2HA  GLY A 525     -17.453  -7.048 -56.222  1.00  0.64           H  
ATOM   8056  N   ASP A 526     -18.369  -4.592 -57.210  1.00  0.67           N  
ATOM   8057  CA  ASP A 526     -18.361  -3.139 -57.374  1.00  0.67           C  
ATOM   8058  C   ASP A 526     -19.603  -2.476 -56.760  1.00  0.67           C  
ATOM   8059  O   ASP A 526     -19.503  -1.387 -56.171  1.00  0.67           O  
ATOM   8060  CB  ASP A 526     -18.251  -2.767 -58.854  1.00  0.67           C  
ATOM   8061  CG  ASP A 526     -16.843  -2.992 -59.462  1.00  0.67           C  
ATOM   8062  OD1 ASP A 526     -15.902  -3.191 -58.719  1.00  0.67           O  
ATOM   8063  OD2 ASP A 526     -16.726  -2.931 -60.668  1.00  0.67           O  
ATOM   8064  H   ASP A 526     -18.340  -5.204 -58.029  1.00  0.67           H  
ATOM   8065  HA  ASP A 526     -17.486  -2.745 -56.865  1.00  0.67           H  
ATOM   8066 1HB  ASP A 526     -18.969  -3.376 -59.419  1.00  0.67           H  
ATOM   8067 2HB  ASP A 526     -18.534  -1.726 -58.989  1.00  0.67           H  
ATOM   8068  N   VAL A 527     -20.768  -3.132 -56.870  1.00  0.69           N  
ATOM   8069  CA  VAL A 527     -21.990  -2.591 -56.283  1.00  0.69           C  
ATOM   8070  C   VAL A 527     -21.907  -2.559 -54.773  1.00  0.69           C  
ATOM   8071  O   VAL A 527     -22.236  -1.549 -54.153  1.00  0.69           O  
ATOM   8072  CB  VAL A 527     -23.235  -3.406 -56.677  1.00  0.69           C  
ATOM   8073  CG1 VAL A 527     -24.438  -2.922 -55.868  1.00  0.69           C  
ATOM   8074  CG2 VAL A 527     -23.507  -3.240 -58.171  1.00  0.69           C  
ATOM   8075  H   VAL A 527     -20.802  -4.014 -57.386  1.00  0.69           H  
ATOM   8076  HA  VAL A 527     -22.121  -1.572 -56.647  1.00  0.69           H  
ATOM   8077  HB  VAL A 527     -23.065  -4.456 -56.445  1.00  0.69           H  
ATOM   8078 1HG1 VAL A 527     -25.317  -3.505 -56.141  1.00  0.69           H  
ATOM   8079 2HG1 VAL A 527     -24.236  -3.048 -54.803  1.00  0.69           H  
ATOM   8080 3HG1 VAL A 527     -24.620  -1.869 -56.081  1.00  0.69           H  
ATOM   8081 1HG2 VAL A 527     -24.383  -3.822 -58.450  1.00  0.69           H  
ATOM   8082 2HG2 VAL A 527     -23.682  -2.189 -58.392  1.00  0.69           H  
ATOM   8083 3HG2 VAL A 527     -22.656  -3.583 -58.739  1.00  0.69           H  
ATOM   8084  N   ILE A 528     -21.432  -3.643 -54.171  1.00  0.72           N  
ATOM   8085  CA  ILE A 528     -21.321  -3.718 -52.724  1.00  0.72           C  
ATOM   8086  C   ILE A 528     -20.370  -2.637 -52.229  1.00  0.72           C  
ATOM   8087  O   ILE A 528     -20.681  -1.902 -51.291  1.00  0.72           O  
ATOM   8088  CB  ILE A 528     -20.809  -5.090 -52.253  1.00  0.72           C  
ATOM   8089  CG1 ILE A 528     -21.819  -6.207 -52.536  1.00  0.72           C  
ATOM   8090  CG2 ILE A 528     -20.533  -5.035 -50.782  1.00  0.72           C  
ATOM   8091  CD1 ILE A 528     -21.217  -7.591 -52.372  1.00  0.72           C  
ATOM   8092  H   ILE A 528     -21.156  -4.446 -54.736  1.00  0.72           H  
ATOM   8093  HA  ILE A 528     -22.309  -3.543 -52.288  1.00  0.72           H  
ATOM   8094  HB  ILE A 528     -19.887  -5.328 -52.787  1.00  0.72           H  
ATOM   8095 1HG1 ILE A 528     -22.649  -6.108 -51.847  1.00  0.72           H  
ATOM   8096 2HG1 ILE A 528     -22.199  -6.105 -53.545  1.00  0.72           H  
ATOM   8097 1HG2 ILE A 528     -20.149  -5.992 -50.446  1.00  0.72           H  
ATOM   8098 2HG2 ILE A 528     -19.797  -4.259 -50.587  1.00  0.72           H  
ATOM   8099 3HG2 ILE A 528     -21.454  -4.816 -50.245  1.00  0.72           H  
ATOM   8100 1HD1 ILE A 528     -21.967  -8.348 -52.571  1.00  0.72           H  
ATOM   8101 2HD1 ILE A 528     -20.393  -7.702 -53.067  1.00  0.72           H  
ATOM   8102 3HD1 ILE A 528     -20.854  -7.704 -51.360  1.00  0.72           H  
ATOM   8103  N   ILE A 529     -19.228  -2.484 -52.897  1.00  0.75           N  
ATOM   8104  CA  ILE A 529     -18.263  -1.483 -52.471  1.00  0.75           C  
ATOM   8105  C   ILE A 529     -18.866  -0.080 -52.505  1.00  0.75           C  
ATOM   8106  O   ILE A 529     -18.700   0.700 -51.565  1.00  0.75           O  
ATOM   8107  CB  ILE A 529     -17.025  -1.496 -53.381  1.00  0.75           C  
ATOM   8108  CG1 ILE A 529     -16.249  -2.773 -53.202  1.00  0.75           C  
ATOM   8109  CG2 ILE A 529     -16.146  -0.308 -53.044  1.00  0.75           C  
ATOM   8110  CD1 ILE A 529     -15.217  -3.017 -54.271  1.00  0.75           C  
ATOM   8111  H   ILE A 529     -19.011  -3.097 -53.684  1.00  0.75           H  
ATOM   8112  HA  ILE A 529     -17.951  -1.710 -51.457  1.00  0.75           H  
ATOM   8113  HB  ILE A 529     -17.342  -1.444 -54.424  1.00  0.75           H  
ATOM   8114 1HG1 ILE A 529     -15.737  -2.739 -52.254  1.00  0.75           H  
ATOM   8115 2HG1 ILE A 529     -16.943  -3.584 -53.185  1.00  0.75           H  
ATOM   8116 1HG2 ILE A 529     -15.272  -0.309 -53.691  1.00  0.75           H  
ATOM   8117 2HG2 ILE A 529     -16.705   0.614 -53.192  1.00  0.75           H  
ATOM   8118 3HG2 ILE A 529     -15.830  -0.381 -52.002  1.00  0.75           H  
ATOM   8119 1HD1 ILE A 529     -14.701  -3.948 -54.068  1.00  0.75           H  
ATOM   8120 2HD1 ILE A 529     -15.707  -3.080 -55.244  1.00  0.75           H  
ATOM   8121 3HD1 ILE A 529     -14.500  -2.202 -54.278  1.00  0.75           H  
ATOM   8122  N   SER A 530     -19.561   0.245 -53.598  1.00  0.78           N  
ATOM   8123  CA  SER A 530     -20.161   1.562 -53.778  1.00  0.78           C  
ATOM   8124  C   SER A 530     -21.396   1.860 -52.911  1.00  0.78           C  
ATOM   8125  O   SER A 530     -21.565   2.985 -52.436  1.00  0.78           O  
ATOM   8126  CB  SER A 530     -20.579   1.707 -55.225  1.00  0.78           C  
ATOM   8127  OG  SER A 530     -19.468   1.675 -56.079  1.00  0.78           O  
ATOM   8128  H   SER A 530     -19.658  -0.436 -54.353  1.00  0.78           H  
ATOM   8129  HA  SER A 530     -19.399   2.306 -53.548  1.00  0.78           H  
ATOM   8130 1HB  SER A 530     -21.266   0.897 -55.486  1.00  0.78           H  
ATOM   8131 2HB  SER A 530     -21.113   2.645 -55.351  1.00  0.78           H  
ATOM   8132  HG  SER A 530     -19.207   0.733 -56.123  1.00  0.78           H  
ATOM   8133  N   ALA A 531     -22.287   0.876 -52.770  1.00  0.81           N  
ATOM   8134  CA  ALA A 531     -23.562   1.042 -52.074  1.00  0.81           C  
ATOM   8135  C   ALA A 531     -23.535   0.773 -50.565  1.00  0.81           C  
ATOM   8136  O   ALA A 531     -24.396   1.274 -49.840  1.00  0.81           O  
ATOM   8137  CB  ALA A 531     -24.588   0.124 -52.711  1.00  0.81           C  
ATOM   8138  H   ALA A 531     -22.090  -0.029 -53.187  1.00  0.81           H  
ATOM   8139  HA  ALA A 531     -23.876   2.074 -52.216  1.00  0.81           H  
ATOM   8140 1HB  ALA A 531     -25.555   0.277 -52.243  1.00  0.81           H  
ATOM   8141 2HB  ALA A 531     -24.658   0.337 -53.774  1.00  0.81           H  
ATOM   8142 3HB  ALA A 531     -24.270  -0.906 -52.572  1.00  0.81           H  
ATOM   8143  N   SER A 532     -22.603  -0.045 -50.086  1.00  0.84           N  
ATOM   8144  CA  SER A 532     -22.581  -0.420 -48.675  1.00  0.84           C  
ATOM   8145  C   SER A 532     -22.365   0.709 -47.689  1.00  0.84           C  
ATOM   8146  O   SER A 532     -21.694   1.706 -47.962  1.00  0.84           O  
ATOM   8147  CB  SER A 532     -21.542  -1.472 -48.436  1.00  0.84           C  
ATOM   8148  OG  SER A 532     -21.891  -2.634 -49.095  1.00  0.84           O  
ATOM   8149  H   SER A 532     -21.903  -0.462 -50.699  1.00  0.84           H  
ATOM   8150  HA  SER A 532     -23.550  -0.859 -48.448  1.00  0.84           H  
ATOM   8151 1HB  SER A 532     -20.592  -1.126 -48.816  1.00  0.84           H  
ATOM   8152 2HB  SER A 532     -21.419  -1.647 -47.376  1.00  0.84           H  
ATOM   8153  HG  SER A 532     -21.535  -2.526 -49.989  1.00  0.84           H  
ATOM   8154  N   LEU A 533     -22.924   0.523 -46.502  1.00  0.87           N  
ATOM   8155  CA  LEU A 533     -22.736   1.465 -45.415  1.00  0.87           C  
ATOM   8156  C   LEU A 533     -21.669   0.997 -44.438  1.00  0.87           C  
ATOM   8157  O   LEU A 533     -20.905   1.810 -43.919  1.00  0.87           O  
ATOM   8158  CB  LEU A 533     -24.042   1.652 -44.651  1.00  0.87           C  
ATOM   8159  CG  LEU A 533     -25.191   2.198 -45.473  1.00  0.87           C  
ATOM   8160  CD1 LEU A 533     -26.435   2.242 -44.617  1.00  0.87           C  
ATOM   8161  CD2 LEU A 533     -24.823   3.579 -45.988  1.00  0.87           C  
ATOM   8162  H   LEU A 533     -23.487  -0.303 -46.358  1.00  0.87           H  
ATOM   8163  HA  LEU A 533     -22.426   2.422 -45.833  1.00  0.87           H  
ATOM   8164 1HB  LEU A 533     -24.349   0.689 -44.244  1.00  0.87           H  
ATOM   8165 2HB  LEU A 533     -23.866   2.337 -43.821  1.00  0.87           H  
ATOM   8166  HG  LEU A 533     -25.384   1.534 -46.320  1.00  0.87           H  
ATOM   8167 1HD1 LEU A 533     -27.268   2.625 -45.206  1.00  0.87           H  
ATOM   8168 2HD1 LEU A 533     -26.671   1.236 -44.266  1.00  0.87           H  
ATOM   8169 3HD1 LEU A 533     -26.265   2.896 -43.762  1.00  0.87           H  
ATOM   8170 1HD2 LEU A 533     -25.643   3.975 -46.585  1.00  0.87           H  
ATOM   8171 2HD2 LEU A 533     -24.633   4.239 -45.152  1.00  0.87           H  
ATOM   8172 3HD2 LEU A 533     -23.926   3.508 -46.608  1.00  0.87           H  
ATOM   8173  N   CYS A 534     -21.615  -0.309 -44.166  1.00  0.90           N  
ATOM   8174  CA  CYS A 534     -20.665  -0.778 -43.162  1.00  0.90           C  
ATOM   8175  C   CYS A 534     -19.334  -1.201 -43.770  1.00  0.90           C  
ATOM   8176  O   CYS A 534     -19.236  -1.485 -44.968  1.00  0.90           O  
ATOM   8177  CB  CYS A 534     -21.249  -1.927 -42.328  1.00  0.90           C  
ATOM   8178  SG  CYS A 534     -21.473  -3.508 -43.144  1.00  0.90           S  
ATOM   8179  H   CYS A 534     -22.232  -0.960 -44.631  1.00  0.90           H  
ATOM   8180  HA  CYS A 534     -20.469   0.042 -42.470  1.00  0.90           H  
ATOM   8181 1HB  CYS A 534     -20.604  -2.096 -41.467  1.00  0.90           H  
ATOM   8182 2HB  CYS A 534     -22.217  -1.620 -41.946  1.00  0.90           H  
ATOM   8183  HG  CYS A 534     -22.417  -3.100 -44.006  1.00  0.90           H  
ATOM   8184  N   GLY A 535     -18.325  -1.284 -42.912  1.00  0.91           N  
ATOM   8185  CA  GLY A 535     -16.971  -1.713 -43.245  1.00  0.91           C  
ATOM   8186  C   GLY A 535     -16.929  -3.139 -43.763  1.00  0.91           C  
ATOM   8187  O   GLY A 535     -16.348  -3.401 -44.821  1.00  0.91           O  
ATOM   8188  H   GLY A 535     -18.510  -1.048 -41.938  1.00  0.91           H  
ATOM   8189 1HA  GLY A 535     -16.553  -1.039 -43.992  1.00  0.91           H  
ATOM   8190 2HA  GLY A 535     -16.344  -1.631 -42.357  1.00  0.91           H  
ATOM   8191  N   LEU A 536     -17.592  -4.071 -43.067  1.00  0.92           N  
ATOM   8192  CA  LEU A 536     -17.554  -5.459 -43.529  1.00  0.92           C  
ATOM   8193  C   LEU A 536     -18.115  -5.531 -44.927  1.00  0.92           C  
ATOM   8194  O   LEU A 536     -17.609  -6.262 -45.767  1.00  0.92           O  
ATOM   8195  CB  LEU A 536     -18.443  -6.394 -42.687  1.00  0.92           C  
ATOM   8196  CG  LEU A 536     -18.061  -6.709 -41.249  1.00  0.92           C  
ATOM   8197  CD1 LEU A 536     -19.185  -7.553 -40.657  1.00  0.92           C  
ATOM   8198  CD2 LEU A 536     -16.755  -7.448 -41.188  1.00  0.92           C  
ATOM   8199  H   LEU A 536     -18.054  -3.813 -42.192  1.00  0.92           H  
ATOM   8200  HA  LEU A 536     -16.523  -5.811 -43.532  1.00  0.92           H  
ATOM   8201 1HB  LEU A 536     -19.441  -5.963 -42.654  1.00  0.92           H  
ATOM   8202 2HB  LEU A 536     -18.515  -7.333 -43.206  1.00  0.92           H  
ATOM   8203  HG  LEU A 536     -17.978  -5.782 -40.679  1.00  0.92           H  
ATOM   8204 1HD1 LEU A 536     -18.966  -7.799 -39.648  1.00  0.92           H  
ATOM   8205 2HD1 LEU A 536     -20.111  -6.991 -40.698  1.00  0.92           H  
ATOM   8206 3HD1 LEU A 536     -19.291  -8.478 -41.229  1.00  0.92           H  
ATOM   8207 1HD2 LEU A 536     -16.512  -7.666 -40.148  1.00  0.92           H  
ATOM   8208 2HD2 LEU A 536     -16.839  -8.372 -41.733  1.00  0.92           H  
ATOM   8209 3HD2 LEU A 536     -15.964  -6.837 -41.621  1.00  0.92           H  
ATOM   8210  N   GLY A 537     -19.158  -4.750 -45.168  1.00  0.90           N  
ATOM   8211  CA  GLY A 537     -19.836  -4.675 -46.445  1.00  0.90           C  
ATOM   8212  C   GLY A 537     -18.941  -4.144 -47.542  1.00  0.90           C  
ATOM   8213  O   GLY A 537     -18.629  -4.852 -48.491  1.00  0.90           O  
ATOM   8214  H   GLY A 537     -19.488  -4.159 -44.417  1.00  0.90           H  
ATOM   8215 1HA  GLY A 537     -20.230  -5.650 -46.719  1.00  0.90           H  
ATOM   8216 2HA  GLY A 537     -20.678  -4.010 -46.344  1.00  0.90           H  
ATOM   8217  N   LYS A 538     -18.404  -2.941 -47.354  1.00  0.88           N  
ATOM   8218  CA  LYS A 538     -17.577  -2.323 -48.387  1.00  0.88           C  
ATOM   8219  C   LYS A 538     -16.372  -3.161 -48.751  1.00  0.88           C  
ATOM   8220  O   LYS A 538     -15.962  -3.204 -49.908  1.00  0.88           O  
ATOM   8221  CB  LYS A 538     -17.081  -0.948 -47.937  1.00  0.88           C  
ATOM   8222  CG  LYS A 538     -18.159   0.119 -47.882  1.00  0.88           C  
ATOM   8223  CD  LYS A 538     -17.616   1.444 -47.420  1.00  0.88           C  
ATOM   8224  CE  LYS A 538     -18.723   2.476 -47.359  1.00  0.88           C  
ATOM   8225  NZ  LYS A 538     -18.227   3.801 -46.913  1.00  0.88           N  
ATOM   8226  H   LYS A 538     -18.632  -2.421 -46.506  1.00  0.88           H  
ATOM   8227  HA  LYS A 538     -18.192  -2.201 -49.275  1.00  0.88           H  
ATOM   8228 1HB  LYS A 538     -16.652  -1.039 -46.935  1.00  0.88           H  
ATOM   8229 2HB  LYS A 538     -16.293  -0.609 -48.606  1.00  0.88           H  
ATOM   8230 1HG  LYS A 538     -18.598   0.247 -48.876  1.00  0.88           H  
ATOM   8231 2HG  LYS A 538     -18.946  -0.192 -47.195  1.00  0.88           H  
ATOM   8232 1HD  LYS A 538     -17.182   1.331 -46.426  1.00  0.88           H  
ATOM   8233 2HD  LYS A 538     -16.845   1.786 -48.107  1.00  0.88           H  
ATOM   8234 1HE  LYS A 538     -19.173   2.576 -48.348  1.00  0.88           H  
ATOM   8235 2HE  LYS A 538     -19.485   2.132 -46.656  1.00  0.88           H  
ATOM   8236 1HZ  LYS A 538     -18.998   4.452 -46.884  1.00  0.88           H  
ATOM   8237 2HZ  LYS A 538     -17.824   3.715 -45.993  1.00  0.88           H  
ATOM   8238 3HZ  LYS A 538     -17.531   4.133 -47.560  1.00  0.88           H  
ATOM   8239  N   THR A 539     -15.809  -3.843 -47.766  1.00  0.84           N  
ATOM   8240  CA  THR A 539     -14.637  -4.661 -47.978  1.00  0.84           C  
ATOM   8241  C   THR A 539     -14.989  -6.127 -48.231  1.00  0.84           C  
ATOM   8242  O   THR A 539     -14.116  -6.945 -48.516  1.00  0.84           O  
ATOM   8243  CB  THR A 539     -13.706  -4.534 -46.769  1.00  0.84           C  
ATOM   8244  OG1 THR A 539     -14.386  -4.977 -45.587  1.00  0.84           O  
ATOM   8245  CG2 THR A 539     -13.283  -3.103 -46.580  1.00  0.84           C  
ATOM   8246  H   THR A 539     -16.183  -3.769 -46.817  1.00  0.84           H  
ATOM   8247  HA  THR A 539     -14.112  -4.288 -48.855  1.00  0.84           H  
ATOM   8248  HB  THR A 539     -12.829  -5.149 -46.932  1.00  0.84           H  
ATOM   8249  HG1 THR A 539     -15.192  -4.438 -45.458  1.00  0.84           H  
ATOM   8250 1HG2 THR A 539     -12.618  -3.037 -45.720  1.00  0.84           H  
ATOM   8251 2HG2 THR A 539     -12.761  -2.759 -47.472  1.00  0.84           H  
ATOM   8252 3HG2 THR A 539     -14.166  -2.487 -46.410  1.00  0.84           H  
ATOM   8253  N   ALA A 540     -16.275  -6.463 -48.190  1.00  0.80           N  
ATOM   8254  CA  ALA A 540     -16.722  -7.834 -48.350  1.00  0.80           C  
ATOM   8255  C   ALA A 540     -16.249  -8.532 -49.606  1.00  0.80           C  
ATOM   8256  O   ALA A 540     -15.894  -9.706 -49.532  1.00  0.80           O  
ATOM   8257  CB  ALA A 540     -18.227  -7.918 -48.367  1.00  0.80           C  
ATOM   8258  H   ALA A 540     -16.984  -5.758 -48.022  1.00  0.80           H  
ATOM   8259  HA  ALA A 540     -16.350  -8.390 -47.490  1.00  0.80           H  
ATOM   8260 1HB  ALA A 540     -18.504  -8.965 -48.434  1.00  0.80           H  
ATOM   8261 2HB  ALA A 540     -18.635  -7.497 -47.475  1.00  0.80           H  
ATOM   8262 3HB  ALA A 540     -18.651  -7.402 -49.189  1.00  0.80           H  
ATOM   8263  N   PRO A 541     -16.244  -7.902 -50.800  1.00  0.76           N  
ATOM   8264  CA  PRO A 541     -15.861  -8.551 -52.013  1.00  0.76           C  
ATOM   8265  C   PRO A 541     -14.356  -8.608 -52.200  1.00  0.76           C  
ATOM   8266  O   PRO A 541     -13.886  -9.219 -53.149  1.00  0.76           O  
ATOM   8267  CB  PRO A 541     -16.562  -7.682 -53.039  1.00  0.76           C  
ATOM   8268  CG  PRO A 541     -16.532  -6.323 -52.486  1.00  0.76           C  
ATOM   8269  CD  PRO A 541     -16.685  -6.475 -51.022  1.00  0.76           C  
ATOM   8270  HA  PRO A 541     -16.281  -9.567 -52.020  1.00  0.76           H  
ATOM   8271 1HB  PRO A 541     -16.098  -7.779 -54.008  1.00  0.76           H  
ATOM   8272 2HB  PRO A 541     -17.588  -8.021 -53.137  1.00  0.76           H  
ATOM   8273 1HG  PRO A 541     -15.596  -5.816 -52.759  1.00  0.76           H  
ATOM   8274 2HG  PRO A 541     -17.353  -5.745 -52.918  1.00  0.76           H  
ATOM   8275 1HD  PRO A 541     -15.999  -5.745 -50.617  1.00  0.76           H  
ATOM   8276 2HD  PRO A 541     -17.708  -6.280 -50.740  1.00  0.76           H  
ATOM   8277  N   ASN A 542     -13.572  -7.978 -51.324  1.00  0.73           N  
ATOM   8278  CA  ASN A 542     -12.127  -7.947 -51.535  1.00  0.73           C  
ATOM   8279  C   ASN A 542     -11.477  -9.305 -51.853  1.00  0.73           C  
ATOM   8280  O   ASN A 542     -10.809  -9.421 -52.886  1.00  0.73           O  
ATOM   8281  CB  ASN A 542     -11.422  -7.257 -50.393  1.00  0.73           C  
ATOM   8282  CG  ASN A 542     -11.566  -5.769 -50.458  1.00  0.73           C  
ATOM   8283  OD1 ASN A 542     -11.906  -5.198 -51.504  1.00  0.73           O  
ATOM   8284  ND2 ASN A 542     -11.308  -5.121 -49.370  1.00  0.73           N  
ATOM   8285  H   ASN A 542     -13.943  -7.518 -50.490  1.00  0.73           H  
ATOM   8286  HA  ASN A 542     -11.948  -7.324 -52.411  1.00  0.73           H  
ATOM   8287 1HB  ASN A 542     -11.825  -7.591 -49.442  1.00  0.73           H  
ATOM   8288 2HB  ASN A 542     -10.364  -7.516 -50.403  1.00  0.73           H  
ATOM   8289 1HD2 ASN A 542     -11.385  -4.124 -49.365  1.00  0.73           H  
ATOM   8290 2HD2 ASN A 542     -11.057  -5.649 -48.536  1.00  0.73           H  
ATOM   8291  N   PRO A 543     -11.617 -10.375 -51.036  1.00  0.71           N  
ATOM   8292  CA  PRO A 543     -11.010 -11.664 -51.309  1.00  0.71           C  
ATOM   8293  C   PRO A 543     -11.559 -12.300 -52.580  1.00  0.71           C  
ATOM   8294  O   PRO A 543     -10.900 -13.135 -53.195  1.00  0.71           O  
ATOM   8295  CB  PRO A 543     -11.381 -12.492 -50.079  1.00  0.71           C  
ATOM   8296  CG  PRO A 543     -12.613 -11.832 -49.522  1.00  0.71           C  
ATOM   8297  CD  PRO A 543     -12.404 -10.352 -49.769  1.00  0.71           C  
ATOM   8298  HA  PRO A 543      -9.920 -11.544 -51.371  1.00  0.71           H  
ATOM   8299 1HB  PRO A 543     -11.548 -13.540 -50.363  1.00  0.71           H  
ATOM   8300 2HB  PRO A 543     -10.542 -12.483 -49.356  1.00  0.71           H  
ATOM   8301 1HG  PRO A 543     -13.510 -12.214 -50.031  1.00  0.71           H  
ATOM   8302 2HG  PRO A 543     -12.732 -12.081 -48.463  1.00  0.71           H  
ATOM   8303 1HD  PRO A 543     -13.377  -9.920 -49.843  1.00  0.71           H  
ATOM   8304 2HD  PRO A 543     -11.811  -9.914 -48.948  1.00  0.71           H  
ATOM   8305  N   VAL A 544     -12.742 -11.888 -53.020  1.00  0.69           N  
ATOM   8306  CA  VAL A 544     -13.311 -12.485 -54.204  1.00  0.69           C  
ATOM   8307  C   VAL A 544     -12.737 -11.799 -55.408  1.00  0.69           C  
ATOM   8308  O   VAL A 544     -12.244 -12.450 -56.324  1.00  0.69           O  
ATOM   8309  CB  VAL A 544     -14.833 -12.341 -54.208  1.00  0.69           C  
ATOM   8310  CG1 VAL A 544     -15.388 -12.879 -55.510  1.00  0.69           C  
ATOM   8311  CG2 VAL A 544     -15.384 -13.061 -53.007  1.00  0.69           C  
ATOM   8312  H   VAL A 544     -13.255 -11.142 -52.567  1.00  0.69           H  
ATOM   8313  HA  VAL A 544     -13.051 -13.544 -54.234  1.00  0.69           H  
ATOM   8314  HB  VAL A 544     -15.105 -11.286 -54.151  1.00  0.69           H  
ATOM   8315 1HG1 VAL A 544     -16.454 -12.775 -55.518  1.00  0.69           H  
ATOM   8316 2HG1 VAL A 544     -14.965 -12.321 -56.340  1.00  0.69           H  
ATOM   8317 3HG1 VAL A 544     -15.125 -13.921 -55.608  1.00  0.69           H  
ATOM   8318 1HG2 VAL A 544     -16.463 -12.966 -52.984  1.00  0.69           H  
ATOM   8319 2HG2 VAL A 544     -15.109 -14.107 -53.060  1.00  0.69           H  
ATOM   8320 3HG2 VAL A 544     -14.967 -12.624 -52.099  1.00  0.69           H  
ATOM   8321  N   LEU A 545     -12.775 -10.477 -55.394  1.00  0.68           N  
ATOM   8322  CA  LEU A 545     -12.300  -9.698 -56.511  1.00  0.68           C  
ATOM   8323  C   LEU A 545     -10.814  -9.906 -56.691  1.00  0.68           C  
ATOM   8324  O   LEU A 545     -10.348 -10.066 -57.816  1.00  0.68           O  
ATOM   8325  CB  LEU A 545     -12.595  -8.225 -56.256  1.00  0.68           C  
ATOM   8326  CG  LEU A 545     -14.077  -7.864 -56.242  1.00  0.68           C  
ATOM   8327  CD1 LEU A 545     -14.235  -6.413 -55.794  1.00  0.68           C  
ATOM   8328  CD2 LEU A 545     -14.679  -8.101 -57.603  1.00  0.68           C  
ATOM   8329  H   LEU A 545     -13.165 -10.003 -54.587  1.00  0.68           H  
ATOM   8330  HA  LEU A 545     -12.814 -10.021 -57.412  1.00  0.68           H  
ATOM   8331 1HB  LEU A 545     -12.183  -7.956 -55.281  1.00  0.68           H  
ATOM   8332 2HB  LEU A 545     -12.103  -7.628 -57.019  1.00  0.68           H  
ATOM   8333  HG  LEU A 545     -14.586  -8.500 -55.527  1.00  0.68           H  
ATOM   8334 1HD1 LEU A 545     -15.287  -6.146 -55.757  1.00  0.68           H  
ATOM   8335 2HD1 LEU A 545     -13.799  -6.297 -54.799  1.00  0.68           H  
ATOM   8336 3HD1 LEU A 545     -13.727  -5.754 -56.493  1.00  0.68           H  
ATOM   8337 1HD2 LEU A 545     -15.736  -7.852 -57.569  1.00  0.68           H  
ATOM   8338 2HD2 LEU A 545     -14.185  -7.471 -58.343  1.00  0.68           H  
ATOM   8339 3HD2 LEU A 545     -14.560  -9.146 -57.878  1.00  0.68           H  
ATOM   8340  N   SER A 546     -10.054  -9.962 -55.587  1.00  0.68           N  
ATOM   8341  CA  SER A 546      -8.628 -10.196 -55.730  1.00  0.68           C  
ATOM   8342  C   SER A 546      -8.355 -11.628 -56.202  1.00  0.68           C  
ATOM   8343  O   SER A 546      -7.431 -11.856 -56.987  1.00  0.68           O  
ATOM   8344  CB  SER A 546      -7.917  -9.857 -54.431  1.00  0.68           C  
ATOM   8345  OG  SER A 546      -8.367 -10.650 -53.390  1.00  0.68           O  
ATOM   8346  H   SER A 546     -10.458  -9.823 -54.661  1.00  0.68           H  
ATOM   8347  HA  SER A 546      -8.246  -9.517 -56.491  1.00  0.68           H  
ATOM   8348 1HB  SER A 546      -6.844 -10.000 -54.556  1.00  0.68           H  
ATOM   8349 2HB  SER A 546      -8.080  -8.807 -54.185  1.00  0.68           H  
ATOM   8350  HG  SER A 546      -9.285 -10.326 -53.209  1.00  0.68           H  
ATOM   8351  N   THR A 547      -9.215 -12.592 -55.837  1.00  0.68           N  
ATOM   8352  CA  THR A 547      -9.040 -13.931 -56.364  1.00  0.68           C  
ATOM   8353  C   THR A 547      -9.334 -13.925 -57.859  1.00  0.68           C  
ATOM   8354  O   THR A 547      -8.603 -14.518 -58.636  1.00  0.68           O  
ATOM   8355  CB  THR A 547      -9.906 -14.983 -55.649  1.00  0.68           C  
ATOM   8356  OG1 THR A 547      -9.540 -15.048 -54.273  1.00  0.68           O  
ATOM   8357  CG2 THR A 547      -9.677 -16.352 -56.293  1.00  0.68           C  
ATOM   8358  H   THR A 547      -9.958 -12.427 -55.159  1.00  0.68           H  
ATOM   8359  HA  THR A 547      -8.002 -14.223 -56.225  1.00  0.68           H  
ATOM   8360  HB  THR A 547     -10.958 -14.707 -55.722  1.00  0.68           H  
ATOM   8361  HG1 THR A 547      -9.964 -14.308 -53.803  1.00  0.68           H  
ATOM   8362 1HG2 THR A 547     -10.284 -17.106 -55.785  1.00  0.68           H  
ATOM   8363 2HG2 THR A 547      -9.930 -16.325 -57.337  1.00  0.68           H  
ATOM   8364 3HG2 THR A 547      -8.654 -16.596 -56.214  1.00  0.68           H  
ATOM   8365  N   ILE A 548     -10.382 -13.226 -58.281  1.00  0.68           N  
ATOM   8366  CA  ILE A 548     -10.719 -13.195 -59.698  1.00  0.68           C  
ATOM   8367  C   ILE A 548      -9.613 -12.527 -60.502  1.00  0.68           C  
ATOM   8368  O   ILE A 548      -9.204 -13.034 -61.544  1.00  0.68           O  
ATOM   8369  CB  ILE A 548     -12.017 -12.412 -59.951  1.00  0.68           C  
ATOM   8370  CG1 ILE A 548     -13.207 -13.127 -59.368  1.00  0.68           C  
ATOM   8371  CG2 ILE A 548     -12.219 -12.254 -61.433  1.00  0.68           C  
ATOM   8372  CD1 ILE A 548     -14.425 -12.290 -59.325  1.00  0.68           C  
ATOM   8373  H   ILE A 548     -10.973 -12.749 -57.606  1.00  0.68           H  
ATOM   8374  HA  ILE A 548     -10.832 -14.204 -60.058  1.00  0.68           H  
ATOM   8375  HB  ILE A 548     -11.950 -11.434 -59.481  1.00  0.68           H  
ATOM   8376 1HG1 ILE A 548     -13.423 -14.012 -59.957  1.00  0.68           H  
ATOM   8377 2HG1 ILE A 548     -12.976 -13.425 -58.364  1.00  0.68           H  
ATOM   8378 1HG2 ILE A 548     -13.134 -11.692 -61.620  1.00  0.68           H  
ATOM   8379 2HG2 ILE A 548     -11.376 -11.719 -61.866  1.00  0.68           H  
ATOM   8380 3HG2 ILE A 548     -12.298 -13.234 -61.879  1.00  0.68           H  
ATOM   8381 1HD1 ILE A 548     -15.201 -12.856 -58.890  1.00  0.68           H  
ATOM   8382 2HD1 ILE A 548     -14.243 -11.411 -58.724  1.00  0.68           H  
ATOM   8383 3HD1 ILE A 548     -14.703 -11.992 -60.326  1.00  0.68           H  
ATOM   8384  N   LYS A 549      -9.129 -11.387 -60.027  1.00  0.68           N  
ATOM   8385  CA  LYS A 549      -8.092 -10.640 -60.721  1.00  0.68           C  
ATOM   8386  C   LYS A 549      -6.746 -11.361 -60.809  1.00  0.68           C  
ATOM   8387  O   LYS A 549      -6.058 -11.244 -61.826  1.00  0.68           O  
ATOM   8388  CB  LYS A 549      -7.921  -9.279 -60.059  1.00  0.68           C  
ATOM   8389  CG  LYS A 549      -9.116  -8.332 -60.304  1.00  0.68           C  
ATOM   8390  CD  LYS A 549      -8.954  -6.997 -59.591  1.00  0.68           C  
ATOM   8391  CE  LYS A 549     -10.177  -6.101 -59.817  1.00  0.68           C  
ATOM   8392  NZ  LYS A 549     -10.051  -4.789 -59.112  1.00  0.68           N  
ATOM   8393  H   LYS A 549      -9.508 -11.012 -59.160  1.00  0.68           H  
ATOM   8394  HA  LYS A 549      -8.435 -10.473 -61.741  1.00  0.68           H  
ATOM   8395 1HB  LYS A 549      -7.810  -9.417 -58.982  1.00  0.68           H  
ATOM   8396 2HB  LYS A 549      -7.013  -8.804 -60.425  1.00  0.68           H  
ATOM   8397 1HG  LYS A 549      -9.211  -8.150 -61.373  1.00  0.68           H  
ATOM   8398 2HG  LYS A 549     -10.031  -8.810 -59.961  1.00  0.68           H  
ATOM   8399 1HD  LYS A 549      -8.841  -7.177 -58.520  1.00  0.68           H  
ATOM   8400 2HD  LYS A 549      -8.064  -6.488 -59.955  1.00  0.68           H  
ATOM   8401 1HE  LYS A 549     -10.294  -5.919 -60.884  1.00  0.68           H  
ATOM   8402 2HE  LYS A 549     -11.067  -6.616 -59.446  1.00  0.68           H  
ATOM   8403 1HZ  LYS A 549     -10.879  -4.231 -59.284  1.00  0.68           H  
ATOM   8404 2HZ  LYS A 549      -9.955  -4.949 -58.119  1.00  0.68           H  
ATOM   8405 3HZ  LYS A 549      -9.237  -4.298 -59.454  1.00  0.68           H  
ATOM   8406  N   HIS A 550      -6.365 -12.115 -59.770  1.00  0.68           N  
ATOM   8407  CA  HIS A 550      -5.067 -12.781 -59.794  1.00  0.68           C  
ATOM   8408  C   HIS A 550      -5.123 -14.298 -60.094  1.00  0.68           C  
ATOM   8409  O   HIS A 550      -4.137 -14.872 -60.560  1.00  0.68           O  
ATOM   8410  CB  HIS A 550      -4.363 -12.569 -58.443  1.00  0.68           C  
ATOM   8411  CG  HIS A 550      -4.025 -11.096 -58.071  1.00  0.68           C  
ATOM   8412  ND1 HIS A 550      -3.126 -10.328 -58.793  1.00  0.68           N  
ATOM   8413  CD2 HIS A 550      -4.422 -10.314 -57.019  1.00  0.68           C  
ATOM   8414  CE1 HIS A 550      -2.991  -9.135 -58.212  1.00  0.68           C  
ATOM   8415  NE2 HIS A 550      -3.759  -9.097 -57.132  1.00  0.68           N  
ATOM   8416  H   HIS A 550      -6.945 -12.177 -58.933  1.00  0.68           H  
ATOM   8417  HA  HIS A 550      -4.450 -12.325 -60.564  1.00  0.68           H  
ATOM   8418 1HB  HIS A 550      -5.004 -12.959 -57.653  1.00  0.68           H  
ATOM   8419 2HB  HIS A 550      -3.443 -13.147 -58.422  1.00  0.68           H  
ATOM   8420  HD2 HIS A 550      -5.113 -10.603 -56.226  1.00  0.68           H  
ATOM   8421  HE1 HIS A 550      -2.344  -8.329 -58.556  1.00  0.68           H  
ATOM   8422  HE2 HIS A 550      -3.830  -8.288 -56.473  1.00  0.68           H  
ATOM   8423  N   PHE A 551      -6.268 -14.940 -59.843  1.00  0.68           N  
ATOM   8424  CA  PHE A 551      -6.468 -16.386 -60.012  1.00  0.68           C  
ATOM   8425  C   PHE A 551      -7.721 -16.701 -60.828  1.00  0.68           C  
ATOM   8426  O   PHE A 551      -8.436 -17.687 -60.577  1.00  0.68           O  
ATOM   8427  CB  PHE A 551      -6.514 -17.070 -58.655  1.00  0.68           C  
ATOM   8428  CG  PHE A 551      -5.249 -16.894 -57.942  1.00  0.68           C  
ATOM   8429  CD1 PHE A 551      -5.087 -15.894 -56.992  1.00  0.68           C  
ATOM   8430  CD2 PHE A 551      -4.188 -17.701 -58.255  1.00  0.68           C  
ATOM   8431  CE1 PHE A 551      -3.873 -15.719 -56.388  1.00  0.68           C  
ATOM   8432  CE2 PHE A 551      -2.985 -17.529 -57.658  1.00  0.68           C  
ATOM   8433  CZ  PHE A 551      -2.820 -16.551 -56.740  1.00  0.68           C  
ATOM   8434  H   PHE A 551      -7.055 -14.424 -59.478  1.00  0.68           H  
ATOM   8435  HA  PHE A 551      -5.612 -16.785 -60.555  1.00  0.68           H  
ATOM   8436 1HB  PHE A 551      -7.305 -16.646 -58.061  1.00  0.68           H  
ATOM   8437 2HB  PHE A 551      -6.707 -18.139 -58.771  1.00  0.68           H  
ATOM   8438  HD1 PHE A 551      -5.927 -15.245 -56.744  1.00  0.68           H  
ATOM   8439  HD2 PHE A 551      -4.318 -18.481 -59.007  1.00  0.68           H  
ATOM   8440  HE1 PHE A 551      -3.736 -14.928 -55.645  1.00  0.68           H  
ATOM   8441  HE2 PHE A 551      -2.147 -18.170 -57.923  1.00  0.68           H  
ATOM   8442  HZ  PHE A 551      -1.850 -16.432 -56.288  1.00  0.68           H  
ATOM   8443  N   ARG A 552      -7.928 -15.903 -61.871  1.00  0.68           N  
ATOM   8444  CA  ARG A 552      -9.063 -16.050 -62.774  1.00  0.68           C  
ATOM   8445  C   ARG A 552      -9.125 -17.463 -63.328  1.00  0.68           C  
ATOM   8446  O   ARG A 552     -10.207 -18.021 -63.497  1.00  0.68           O  
ATOM   8447  CB  ARG A 552      -8.960 -15.081 -63.942  1.00  0.68           C  
ATOM   8448  CG  ARG A 552     -10.090 -15.160 -64.935  1.00  0.68           C  
ATOM   8449  CD  ARG A 552     -11.376 -14.807 -64.295  1.00  0.68           C  
ATOM   8450  NE  ARG A 552     -12.498 -14.887 -65.210  1.00  0.68           N  
ATOM   8451  CZ  ARG A 552     -13.013 -13.870 -65.918  1.00  0.68           C  
ATOM   8452  NH1 ARG A 552     -12.519 -12.653 -65.825  1.00  0.68           N  
ATOM   8453  NH2 ARG A 552     -14.035 -14.129 -66.702  1.00  0.68           N  
ATOM   8454  H   ARG A 552      -7.295 -15.125 -62.010  1.00  0.68           H  
ATOM   8455  HA  ARG A 552      -9.977 -15.838 -62.218  1.00  0.68           H  
ATOM   8456 1HB  ARG A 552      -8.887 -14.066 -63.608  1.00  0.68           H  
ATOM   8457 2HB  ARG A 552      -8.045 -15.298 -64.494  1.00  0.68           H  
ATOM   8458 1HG  ARG A 552      -9.907 -14.466 -65.751  1.00  0.68           H  
ATOM   8459 2HG  ARG A 552     -10.155 -16.174 -65.327  1.00  0.68           H  
ATOM   8460 1HD  ARG A 552     -11.569 -15.483 -63.459  1.00  0.68           H  
ATOM   8461 2HD  ARG A 552     -11.311 -13.786 -63.928  1.00  0.68           H  
ATOM   8462  HE  ARG A 552     -12.946 -15.802 -65.353  1.00  0.68           H  
ATOM   8463 1HH1 ARG A 552     -11.728 -12.469 -65.224  1.00  0.68           H  
ATOM   8464 2HH1 ARG A 552     -12.929 -11.898 -66.357  1.00  0.68           H  
ATOM   8465 1HH2 ARG A 552     -14.376 -15.103 -66.737  1.00  0.68           H  
ATOM   8466 2HH2 ARG A 552     -14.465 -13.402 -67.252  1.00  0.68           H  
ATOM   8467  N   ASP A 553      -7.961 -18.045 -63.601  1.00  0.67           N  
ATOM   8468  CA  ASP A 553      -7.880 -19.383 -64.157  1.00  0.67           C  
ATOM   8469  C   ASP A 553      -8.541 -20.441 -63.270  1.00  0.67           C  
ATOM   8470  O   ASP A 553      -9.066 -21.427 -63.788  1.00  0.67           O  
ATOM   8471  CB  ASP A 553      -6.421 -19.774 -64.386  1.00  0.67           C  
ATOM   8472  CG  ASP A 553      -5.760 -19.027 -65.547  1.00  0.67           C  
ATOM   8473  OD1 ASP A 553      -6.454 -18.414 -66.326  1.00  0.67           O  
ATOM   8474  OD2 ASP A 553      -4.557 -19.076 -65.636  1.00  0.67           O  
ATOM   8475  H   ASP A 553      -7.110 -17.532 -63.422  1.00  0.67           H  
ATOM   8476  HA  ASP A 553      -8.393 -19.380 -65.119  1.00  0.67           H  
ATOM   8477 1HB  ASP A 553      -5.852 -19.584 -63.477  1.00  0.67           H  
ATOM   8478 2HB  ASP A 553      -6.364 -20.844 -64.584  1.00  0.67           H  
ATOM   8479  N   GLU A 554      -8.504 -20.287 -61.935  1.00  0.66           N  
ATOM   8480  CA  GLU A 554      -9.132 -21.324 -61.120  1.00  0.66           C  
ATOM   8481  C   GLU A 554     -10.629 -21.152 -61.217  1.00  0.66           C  
ATOM   8482  O   GLU A 554     -11.382 -22.124 -61.321  1.00  0.66           O  
ATOM   8483  CB  GLU A 554      -8.681 -21.291 -59.659  1.00  0.66           C  
ATOM   8484  CG  GLU A 554      -7.245 -21.659 -59.478  1.00  0.66           C  
ATOM   8485  CD  GLU A 554      -6.850 -21.856 -58.058  1.00  0.66           C  
ATOM   8486  OE1 GLU A 554      -7.670 -21.682 -57.183  1.00  0.66           O  
ATOM   8487  OE2 GLU A 554      -5.719 -22.211 -57.851  1.00  0.66           O  
ATOM   8488  H   GLU A 554      -8.121 -19.449 -61.504  1.00  0.66           H  
ATOM   8489  HA  GLU A 554      -8.871 -22.300 -61.528  1.00  0.66           H  
ATOM   8490 1HB  GLU A 554      -8.830 -20.287 -59.251  1.00  0.66           H  
ATOM   8491 2HB  GLU A 554      -9.289 -21.982 -59.071  1.00  0.66           H  
ATOM   8492 1HG  GLU A 554      -7.054 -22.566 -60.028  1.00  0.66           H  
ATOM   8493 2HG  GLU A 554      -6.632 -20.869 -59.914  1.00  0.66           H  
ATOM   8494  N   TYR A 555     -11.067 -19.902 -61.227  1.00  0.65           N  
ATOM   8495  CA  TYR A 555     -12.488 -19.652 -61.374  1.00  0.65           C  
ATOM   8496  C   TYR A 555     -13.021 -20.206 -62.695  1.00  0.65           C  
ATOM   8497  O   TYR A 555     -14.072 -20.860 -62.740  1.00  0.65           O  
ATOM   8498  CB  TYR A 555     -12.756 -18.163 -61.296  1.00  0.65           C  
ATOM   8499  CG  TYR A 555     -13.014 -17.621 -59.934  1.00  0.65           C  
ATOM   8500  CD1 TYR A 555     -12.226 -16.676 -59.393  1.00  0.65           C  
ATOM   8501  CD2 TYR A 555     -14.090 -18.078 -59.249  1.00  0.65           C  
ATOM   8502  CE1 TYR A 555     -12.535 -16.186 -58.146  1.00  0.65           C  
ATOM   8503  CE2 TYR A 555     -14.400 -17.608 -58.010  1.00  0.65           C  
ATOM   8504  CZ  TYR A 555     -13.611 -16.651 -57.458  1.00  0.65           C  
ATOM   8505  OH  TYR A 555     -13.872 -16.159 -56.218  1.00  0.65           O  
ATOM   8506  H   TYR A 555     -10.394 -19.134 -61.140  1.00  0.65           H  
ATOM   8507  HA  TYR A 555     -13.015 -20.156 -60.563  1.00  0.65           H  
ATOM   8508 1HB  TYR A 555     -11.892 -17.637 -61.685  1.00  0.65           H  
ATOM   8509 2HB  TYR A 555     -13.559 -17.922 -61.942  1.00  0.65           H  
ATOM   8510  HD1 TYR A 555     -11.366 -16.307 -59.942  1.00  0.65           H  
ATOM   8511  HD2 TYR A 555     -14.686 -18.815 -59.712  1.00  0.65           H  
ATOM   8512  HE1 TYR A 555     -11.924 -15.426 -57.707  1.00  0.65           H  
ATOM   8513  HE2 TYR A 555     -15.266 -17.995 -57.481  1.00  0.65           H  
ATOM   8514  HH  TYR A 555     -14.513 -16.720 -55.787  1.00  0.65           H  
ATOM   8515  N   GLU A 556     -12.258 -20.005 -63.769  1.00  0.65           N  
ATOM   8516  CA  GLU A 556     -12.696 -20.495 -65.063  1.00  0.65           C  
ATOM   8517  C   GLU A 556     -12.635 -22.009 -65.116  1.00  0.65           C  
ATOM   8518  O   GLU A 556     -13.528 -22.639 -65.679  1.00  0.65           O  
ATOM   8519  CB  GLU A 556     -11.861 -19.892 -66.190  1.00  0.65           C  
ATOM   8520  CG  GLU A 556     -12.079 -18.387 -66.420  1.00  0.65           C  
ATOM   8521  CD  GLU A 556     -13.494 -18.010 -66.828  1.00  0.65           C  
ATOM   8522  OE1 GLU A 556     -14.032 -18.594 -67.740  1.00  0.65           O  
ATOM   8523  OE2 GLU A 556     -14.019 -17.084 -66.240  1.00  0.65           O  
ATOM   8524  H   GLU A 556     -11.396 -19.466 -63.684  1.00  0.65           H  
ATOM   8525  HA  GLU A 556     -13.732 -20.195 -65.210  1.00  0.65           H  
ATOM   8526 1HB  GLU A 556     -10.801 -20.039 -65.965  1.00  0.65           H  
ATOM   8527 2HB  GLU A 556     -12.073 -20.414 -67.122  1.00  0.65           H  
ATOM   8528 1HG  GLU A 556     -11.856 -17.881 -65.487  1.00  0.65           H  
ATOM   8529 2HG  GLU A 556     -11.373 -18.030 -67.169  1.00  0.65           H  
ATOM   8530  N   ALA A 557     -11.621 -22.609 -64.486  1.00  0.65           N  
ATOM   8531  CA  ALA A 557     -11.495 -24.060 -64.482  1.00  0.65           C  
ATOM   8532  C   ALA A 557     -12.717 -24.702 -63.839  1.00  0.65           C  
ATOM   8533  O   ALA A 557     -13.278 -25.678 -64.362  1.00  0.65           O  
ATOM   8534  CB  ALA A 557     -10.241 -24.464 -63.723  1.00  0.65           C  
ATOM   8535  H   ALA A 557     -10.891 -22.056 -64.039  1.00  0.65           H  
ATOM   8536  HA  ALA A 557     -11.423 -24.402 -65.515  1.00  0.65           H  
ATOM   8537 1HB  ALA A 557     -10.138 -25.542 -63.745  1.00  0.65           H  
ATOM   8538 2HB  ALA A 557      -9.373 -24.008 -64.195  1.00  0.65           H  
ATOM   8539 3HB  ALA A 557     -10.311 -24.126 -62.693  1.00  0.65           H  
ATOM   8540  N   HIS A 558     -13.203 -24.083 -62.763  1.00  0.66           N  
ATOM   8541  CA  HIS A 558     -14.376 -24.575 -62.058  1.00  0.66           C  
ATOM   8542  C   HIS A 558     -15.646 -24.483 -62.887  1.00  0.66           C  
ATOM   8543  O   HIS A 558     -16.523 -25.342 -62.800  1.00  0.66           O  
ATOM   8544  CB  HIS A 558     -14.615 -23.780 -60.801  1.00  0.66           C  
ATOM   8545  CG  HIS A 558     -13.710 -24.018 -59.748  1.00  0.66           C  
ATOM   8546  ND1 HIS A 558     -14.044 -23.744 -58.475  1.00  0.66           N  
ATOM   8547  CD2 HIS A 558     -12.454 -24.507 -59.714  1.00  0.66           C  
ATOM   8548  CE1 HIS A 558     -13.085 -24.062 -57.697  1.00  0.66           C  
ATOM   8549  NE2 HIS A 558     -12.083 -24.522 -58.409  1.00  0.66           N  
ATOM   8550  H   HIS A 558     -12.699 -23.274 -62.385  1.00  0.66           H  
ATOM   8551  HA  HIS A 558     -14.223 -25.618 -61.785  1.00  0.66           H  
ATOM   8552 1HB  HIS A 558     -14.571 -22.721 -61.039  1.00  0.66           H  
ATOM   8553 2HB  HIS A 558     -15.608 -23.991 -60.441  1.00  0.66           H  
ATOM   8554  HD2 HIS A 558     -11.858 -24.830 -60.570  1.00  0.66           H  
ATOM   8555  HE1 HIS A 558     -13.139 -23.950 -56.659  1.00  0.66           H  
ATOM   8556  HE2 HIS A 558     -11.197 -24.834 -58.033  1.00  0.66           H  
ATOM   8557  N   ILE A 559     -15.761 -23.436 -63.682  1.00  0.69           N  
ATOM   8558  CA  ILE A 559     -16.947 -23.257 -64.499  1.00  0.69           C  
ATOM   8559  C   ILE A 559     -16.929 -24.079 -65.795  1.00  0.69           C  
ATOM   8560  O   ILE A 559     -17.903 -24.761 -66.129  1.00  0.69           O  
ATOM   8561  CB  ILE A 559     -17.114 -21.771 -64.832  1.00  0.69           C  
ATOM   8562  CG1 ILE A 559     -17.373 -20.999 -63.551  1.00  0.69           C  
ATOM   8563  CG2 ILE A 559     -18.214 -21.572 -65.815  1.00  0.69           C  
ATOM   8564  CD1 ILE A 559     -17.288 -19.520 -63.713  1.00  0.69           C  
ATOM   8565  H   ILE A 559     -15.024 -22.727 -63.688  1.00  0.69           H  
ATOM   8566  HA  ILE A 559     -17.813 -23.569 -63.914  1.00  0.69           H  
ATOM   8567  HB  ILE A 559     -16.179 -21.390 -65.254  1.00  0.69           H  
ATOM   8568 1HG1 ILE A 559     -18.365 -21.255 -63.179  1.00  0.69           H  
ATOM   8569 2HG1 ILE A 559     -16.637 -21.298 -62.822  1.00  0.69           H  
ATOM   8570 1HG2 ILE A 559     -18.285 -20.530 -66.010  1.00  0.69           H  
ATOM   8571 2HG2 ILE A 559     -17.997 -22.106 -66.737  1.00  0.69           H  
ATOM   8572 3HG2 ILE A 559     -19.145 -21.935 -65.398  1.00  0.69           H  
ATOM   8573 1HD1 ILE A 559     -17.471 -19.034 -62.765  1.00  0.69           H  
ATOM   8574 2HD1 ILE A 559     -16.286 -19.256 -64.066  1.00  0.69           H  
ATOM   8575 3HD1 ILE A 559     -18.025 -19.185 -64.435  1.00  0.69           H  
ATOM   8576  N   ARG A 560     -15.826 -23.987 -66.537  1.00  0.72           N  
ATOM   8577  CA  ARG A 560     -15.697 -24.611 -67.850  1.00  0.72           C  
ATOM   8578  C   ARG A 560     -15.285 -26.088 -67.857  1.00  0.72           C  
ATOM   8579  O   ARG A 560     -15.827 -26.868 -68.642  1.00  0.72           O  
ATOM   8580  CB  ARG A 560     -14.678 -23.821 -68.647  1.00  0.72           C  
ATOM   8581  CG  ARG A 560     -15.147 -22.417 -69.017  1.00  0.72           C  
ATOM   8582  CD  ARG A 560     -14.121 -21.652 -69.767  1.00  0.72           C  
ATOM   8583  NE  ARG A 560     -14.564 -20.295 -70.024  1.00  0.72           N  
ATOM   8584  CZ  ARG A 560     -15.324 -19.918 -71.078  1.00  0.72           C  
ATOM   8585  NH1 ARG A 560     -15.692 -20.808 -71.973  1.00  0.72           N  
ATOM   8586  NH2 ARG A 560     -15.707 -18.660 -71.216  1.00  0.72           N  
ATOM   8587  H   ARG A 560     -15.049 -23.436 -66.188  1.00  0.72           H  
ATOM   8588  HA  ARG A 560     -16.663 -24.528 -68.348  1.00  0.72           H  
ATOM   8589 1HB  ARG A 560     -13.762 -23.726 -68.064  1.00  0.72           H  
ATOM   8590 2HB  ARG A 560     -14.430 -24.358 -69.562  1.00  0.72           H  
ATOM   8591 1HG  ARG A 560     -16.053 -22.471 -69.623  1.00  0.72           H  
ATOM   8592 2HG  ARG A 560     -15.359 -21.865 -68.096  1.00  0.72           H  
ATOM   8593 1HD  ARG A 560     -13.205 -21.602 -69.174  1.00  0.72           H  
ATOM   8594 2HD  ARG A 560     -13.916 -22.135 -70.720  1.00  0.72           H  
ATOM   8595  HE  ARG A 560     -14.304 -19.583 -69.327  1.00  0.72           H  
ATOM   8596 1HH1 ARG A 560     -15.420 -21.771 -71.871  1.00  0.72           H  
ATOM   8597 2HH1 ARG A 560     -16.272 -20.529 -72.758  1.00  0.72           H  
ATOM   8598 1HH2 ARG A 560     -15.440 -17.963 -70.532  1.00  0.72           H  
ATOM   8599 2HH2 ARG A 560     -16.288 -18.399 -72.000  1.00  0.72           H  
ATOM   8600  N   ASP A 561     -14.328 -26.478 -67.002  1.00  0.75           N  
ATOM   8601  CA  ASP A 561     -13.846 -27.860 -66.980  1.00  0.75           C  
ATOM   8602  C   ASP A 561     -14.483 -28.628 -65.833  1.00  0.75           C  
ATOM   8603  O   ASP A 561     -14.547 -29.857 -65.847  1.00  0.75           O  
ATOM   8604  CB  ASP A 561     -12.323 -27.906 -66.854  1.00  0.75           C  
ATOM   8605  CG  ASP A 561     -11.594 -27.265 -68.045  1.00  0.75           C  
ATOM   8606  OD1 ASP A 561     -12.017 -27.448 -69.163  1.00  0.75           O  
ATOM   8607  OD2 ASP A 561     -10.614 -26.603 -67.814  1.00  0.75           O  
ATOM   8608  H   ASP A 561     -13.918 -25.830 -66.336  1.00  0.75           H  
ATOM   8609  HA  ASP A 561     -14.130 -28.347 -67.911  1.00  0.75           H  
ATOM   8610 1HB  ASP A 561     -12.024 -27.384 -65.938  1.00  0.75           H  
ATOM   8611 2HB  ASP A 561     -11.998 -28.942 -66.753  1.00  0.75           H  
ATOM   8612  N   LYS A 562     -14.967 -27.873 -64.848  1.00  0.78           N  
ATOM   8613  CA  LYS A 562     -15.540 -28.385 -63.612  1.00  0.78           C  
ATOM   8614  C   LYS A 562     -14.496 -29.169 -62.864  1.00  0.78           C  
ATOM   8615  O   LYS A 562     -14.757 -30.243 -62.326  1.00  0.78           O  
ATOM   8616  CB  LYS A 562     -16.777 -29.235 -63.885  1.00  0.78           C  
ATOM   8617  CG  LYS A 562     -17.846 -28.478 -64.655  1.00  0.78           C  
ATOM   8618  CD  LYS A 562     -19.127 -29.259 -64.740  1.00  0.78           C  
ATOM   8619  CE  LYS A 562     -20.091 -28.629 -65.729  1.00  0.78           C  
ATOM   8620  NZ  LYS A 562     -20.342 -27.222 -65.412  1.00  0.78           N  
ATOM   8621  H   LYS A 562     -14.846 -26.870 -64.922  1.00  0.78           H  
ATOM   8622  HA  LYS A 562     -15.828 -27.555 -62.984  1.00  0.78           H  
ATOM   8623 1HB  LYS A 562     -16.514 -30.124 -64.448  1.00  0.78           H  
ATOM   8624 2HB  LYS A 562     -17.204 -29.568 -62.939  1.00  0.78           H  
ATOM   8625 1HG  LYS A 562     -18.040 -27.516 -64.164  1.00  0.78           H  
ATOM   8626 2HG  LYS A 562     -17.492 -28.275 -65.666  1.00  0.78           H  
ATOM   8627 1HD  LYS A 562     -18.919 -30.288 -65.030  1.00  0.78           H  
ATOM   8628 2HD  LYS A 562     -19.603 -29.260 -63.755  1.00  0.78           H  
ATOM   8629 1HE  LYS A 562     -19.692 -28.703 -66.737  1.00  0.78           H  
ATOM   8630 2HE  LYS A 562     -21.036 -29.167 -65.677  1.00  0.78           H  
ATOM   8631 1HZ  LYS A 562     -21.002 -26.828 -66.059  1.00  0.78           H  
ATOM   8632 2HZ  LYS A 562     -20.711 -27.159 -64.458  1.00  0.78           H  
ATOM   8633 3HZ  LYS A 562     -19.471 -26.691 -65.462  1.00  0.78           H  
ATOM   8634  N   LYS A 563     -13.295 -28.605 -62.826  1.00  0.82           N  
ATOM   8635  CA  LYS A 563     -12.207 -29.236 -62.106  1.00  0.82           C  
ATOM   8636  C   LYS A 563     -11.203 -28.254 -61.550  1.00  0.82           C  
ATOM   8637  O   LYS A 563     -10.636 -27.435 -62.266  1.00  0.82           O  
ATOM   8638  CB  LYS A 563     -11.478 -30.231 -62.999  1.00  0.82           C  
ATOM   8639  CG  LYS A 563     -10.364 -31.001 -62.275  1.00  0.82           C  
ATOM   8640  CD  LYS A 563      -9.735 -32.069 -63.158  1.00  0.82           C  
ATOM   8641  CE  LYS A 563      -8.607 -32.789 -62.427  1.00  0.82           C  
ATOM   8642  NZ  LYS A 563      -7.983 -33.841 -63.275  1.00  0.82           N  
ATOM   8643  H   LYS A 563     -13.171 -27.710 -63.300  1.00  0.82           H  
ATOM   8644  HA  LYS A 563     -12.629 -29.781 -61.263  1.00  0.82           H  
ATOM   8645 1HB  LYS A 563     -12.193 -30.957 -63.393  1.00  0.82           H  
ATOM   8646 2HB  LYS A 563     -11.037 -29.706 -63.847  1.00  0.82           H  
ATOM   8647 1HG  LYS A 563      -9.585 -30.304 -61.956  1.00  0.82           H  
ATOM   8648 2HG  LYS A 563     -10.780 -31.476 -61.386  1.00  0.82           H  
ATOM   8649 1HD  LYS A 563     -10.493 -32.800 -63.444  1.00  0.82           H  
ATOM   8650 2HD  LYS A 563      -9.334 -31.610 -64.060  1.00  0.82           H  
ATOM   8651 1HE  LYS A 563      -7.845 -32.061 -62.143  1.00  0.82           H  
ATOM   8652 2HE  LYS A 563      -9.005 -33.252 -61.523  1.00  0.82           H  
ATOM   8653 1HZ  LYS A 563      -7.242 -34.296 -62.761  1.00  0.82           H  
ATOM   8654 2HZ  LYS A 563      -8.684 -34.523 -63.532  1.00  0.82           H  
ATOM   8655 3HZ  LYS A 563      -7.603 -33.419 -64.110  1.00  0.82           H  
ATOM   8656  N   CYS A 564     -10.933 -28.395 -60.270  1.00  0.85           N  
ATOM   8657  CA  CYS A 564      -9.933 -27.598 -59.599  1.00  0.85           C  
ATOM   8658  C   CYS A 564      -8.531 -28.108 -59.905  1.00  0.85           C  
ATOM   8659  O   CYS A 564      -8.235 -29.260 -59.588  1.00  0.85           O  
ATOM   8660  CB  CYS A 564     -10.131 -27.674 -58.117  1.00  0.85           C  
ATOM   8661  SG  CYS A 564      -8.941 -26.803 -57.179  1.00  0.85           S  
ATOM   8662  H   CYS A 564     -11.445 -29.085 -59.736  1.00  0.85           H  
ATOM   8663  HA  CYS A 564     -10.077 -26.575 -59.922  1.00  0.85           H  
ATOM   8664 1HB  CYS A 564     -11.095 -27.280 -57.864  1.00  0.85           H  
ATOM   8665 2HB  CYS A 564     -10.114 -28.716 -57.806  1.00  0.85           H  
ATOM   8666  HG  CYS A 564      -9.435 -27.228 -56.005  1.00  0.85           H  
ATOM   8667  N   PRO A 565      -7.618 -27.285 -60.439  1.00  0.88           N  
ATOM   8668  CA  PRO A 565      -6.271 -27.684 -60.809  1.00  0.88           C  
ATOM   8669  C   PRO A 565      -5.429 -28.137 -59.611  1.00  0.88           C  
ATOM   8670  O   PRO A 565      -4.442 -28.850 -59.776  1.00  0.88           O  
ATOM   8671  CB  PRO A 565      -5.712 -26.405 -61.445  1.00  0.88           C  
ATOM   8672  CG  PRO A 565      -6.530 -25.280 -60.857  1.00  0.88           C  
ATOM   8673  CD  PRO A 565      -7.907 -25.850 -60.648  1.00  0.88           C  
ATOM   8674  HA  PRO A 565      -6.337 -28.491 -61.554  1.00  0.88           H  
ATOM   8675 1HB  PRO A 565      -4.641 -26.316 -61.213  1.00  0.88           H  
ATOM   8676 2HB  PRO A 565      -5.799 -26.467 -62.539  1.00  0.88           H  
ATOM   8677 1HG  PRO A 565      -6.074 -24.927 -59.915  1.00  0.88           H  
ATOM   8678 2HG  PRO A 565      -6.537 -24.422 -61.545  1.00  0.88           H  
ATOM   8679 1HD  PRO A 565      -8.316 -25.368 -59.748  1.00  0.88           H  
ATOM   8680 2HD  PRO A 565      -8.542 -25.704 -61.534  1.00  0.88           H  
ATOM   8681  N   ALA A 566      -5.822 -27.717 -58.403  1.00  0.91           N  
ATOM   8682  CA  ALA A 566      -5.109 -28.083 -57.180  1.00  0.91           C  
ATOM   8683  C   ALA A 566      -5.520 -29.461 -56.657  1.00  0.91           C  
ATOM   8684  O   ALA A 566      -4.851 -30.036 -55.802  1.00  0.91           O  
ATOM   8685  CB  ALA A 566      -5.370 -27.051 -56.086  1.00  0.91           C  
ATOM   8686  H   ALA A 566      -6.638 -27.131 -58.325  1.00  0.91           H  
ATOM   8687  HA  ALA A 566      -4.042 -28.106 -57.403  1.00  0.91           H  
ATOM   8688 1HB  ALA A 566      -4.807 -27.326 -55.205  1.00  0.91           H  
ATOM   8689 2HB  ALA A 566      -5.052 -26.070 -56.424  1.00  0.91           H  
ATOM   8690 3HB  ALA A 566      -6.414 -27.021 -55.840  1.00  0.91           H  
ATOM   8691  N   GLY A 567      -6.677 -29.959 -57.096  1.00  0.95           N  
ATOM   8692  CA  GLY A 567      -7.235 -31.208 -56.569  1.00  0.95           C  
ATOM   8693  C   GLY A 567      -8.117 -30.950 -55.334  1.00  0.95           C  
ATOM   8694  O   GLY A 567      -8.815 -31.839 -54.841  1.00  0.95           O  
ATOM   8695  H   GLY A 567      -7.183 -29.495 -57.850  1.00  0.95           H  
ATOM   8696 1HA  GLY A 567      -7.827 -31.688 -57.347  1.00  0.95           H  
ATOM   8697 2HA  GLY A 567      -6.427 -31.889 -56.311  1.00  0.95           H  
ATOM   8698  N   ALA A 568      -8.058 -29.718 -54.850  1.00  0.99           N  
ATOM   8699  CA  ALA A 568      -8.797 -29.200 -53.709  1.00  0.99           C  
ATOM   8700  C   ALA A 568     -10.157 -28.776 -54.231  1.00  0.99           C  
ATOM   8701  O   ALA A 568     -10.430 -29.006 -55.401  1.00  0.99           O  
ATOM   8702  CB  ALA A 568      -8.012 -28.096 -53.045  1.00  0.99           C  
ATOM   8703  H   ALA A 568      -7.434 -29.087 -55.322  1.00  0.99           H  
ATOM   8704  HA  ALA A 568      -8.958 -29.999 -52.985  1.00  0.99           H  
ATOM   8705 1HB  ALA A 568      -8.563 -27.693 -52.200  1.00  0.99           H  
ATOM   8706 2HB  ALA A 568      -7.072 -28.502 -52.704  1.00  0.99           H  
ATOM   8707 3HB  ALA A 568      -7.814 -27.343 -53.752  1.00  0.99           H  
ATOM   8708  N   CYS A 569     -11.040 -28.216 -53.397  1.00  1.02           N  
ATOM   8709  CA  CYS A 569     -12.403 -27.970 -53.890  1.00  1.02           C  
ATOM   8710  C   CYS A 569     -13.030 -29.291 -54.344  1.00  1.02           C  
ATOM   8711  O   CYS A 569     -13.495 -29.439 -55.476  1.00  1.02           O  
ATOM   8712  CB  CYS A 569     -12.500 -26.887 -54.988  1.00  1.02           C  
ATOM   8713  SG  CYS A 569     -12.270 -25.160 -54.379  1.00  1.02           S  
ATOM   8714  H   CYS A 569     -10.790 -28.000 -52.443  1.00  1.02           H  
ATOM   8715  HA  CYS A 569     -12.997 -27.596 -53.055  1.00  1.02           H  
ATOM   8716 1HB  CYS A 569     -11.773 -27.056 -55.744  1.00  1.02           H  
ATOM   8717 2HB  CYS A 569     -13.478 -26.948 -55.471  1.00  1.02           H  
ATOM   8718  N   GLN A 570     -13.076 -30.229 -53.383  1.00  1.04           N  
ATOM   8719  CA  GLN A 570     -13.579 -31.605 -53.500  1.00  1.04           C  
ATOM   8720  C   GLN A 570     -14.935 -31.713 -54.181  1.00  1.04           C  
ATOM   8721  O   GLN A 570     -15.235 -32.723 -54.810  1.00  1.04           O  
ATOM   8722  CB  GLN A 570     -13.693 -32.231 -52.105  1.00  1.04           C  
ATOM   8723  CG  GLN A 570     -14.176 -33.659 -52.105  1.00  1.04           C  
ATOM   8724  CD  GLN A 570     -14.247 -34.285 -50.707  1.00  1.04           C  
ATOM   8725  OE1 GLN A 570     -13.838 -33.692 -49.702  1.00  1.04           O  
ATOM   8726  NE2 GLN A 570     -14.768 -35.501 -50.656  1.00  1.04           N  
ATOM   8727  H   GLN A 570     -12.674 -29.969 -52.494  1.00  1.04           H  
ATOM   8728  HA  GLN A 570     -12.860 -32.177 -54.089  1.00  1.04           H  
ATOM   8729 1HB  GLN A 570     -12.723 -32.200 -51.610  1.00  1.04           H  
ATOM   8730 2HB  GLN A 570     -14.389 -31.649 -51.503  1.00  1.04           H  
ATOM   8731 1HG  GLN A 570     -15.181 -33.670 -52.521  1.00  1.04           H  
ATOM   8732 2HG  GLN A 570     -13.515 -34.266 -52.722  1.00  1.04           H  
ATOM   8733 1HE2 GLN A 570     -14.860 -35.977 -49.775  1.00  1.04           H  
ATOM   8734 2HE2 GLN A 570     -15.082 -35.923 -51.518  1.00  1.04           H  
ATOM   8735  N   ALA A 571     -15.735 -30.658 -54.089  1.00  1.04           N  
ATOM   8736  CA  ALA A 571     -17.072 -30.586 -54.666  1.00  1.04           C  
ATOM   8737  C   ALA A 571     -17.043 -30.799 -56.183  1.00  1.04           C  
ATOM   8738  O   ALA A 571     -18.080 -31.030 -56.792  1.00  1.04           O  
ATOM   8739  CB  ALA A 571     -17.699 -29.244 -54.364  1.00  1.04           C  
ATOM   8740  H   ALA A 571     -15.398 -29.860 -53.578  1.00  1.04           H  
ATOM   8741  HA  ALA A 571     -17.675 -31.378 -54.218  1.00  1.04           H  
ATOM   8742 1HB  ALA A 571     -18.701 -29.218 -54.778  1.00  1.04           H  
ATOM   8743 2HB  ALA A 571     -17.747 -29.090 -53.290  1.00  1.04           H  
ATOM   8744 3HB  ALA A 571     -17.095 -28.473 -54.822  1.00  1.04           H  
ATOM   8745  N   LEU A 572     -15.883 -30.605 -56.813  1.00  1.01           N  
ATOM   8746  CA  LEU A 572     -15.743 -30.819 -58.247  1.00  1.01           C  
ATOM   8747  C   LEU A 572     -15.269 -32.235 -58.617  1.00  1.01           C  
ATOM   8748  O   LEU A 572     -15.211 -32.577 -59.795  1.00  1.01           O  
ATOM   8749  CB  LEU A 572     -14.741 -29.816 -58.799  1.00  1.01           C  
ATOM   8750  CG  LEU A 572     -15.145 -28.387 -58.679  1.00  1.01           C  
ATOM   8751  CD1 LEU A 572     -14.058 -27.525 -59.081  1.00  1.01           C  
ATOM   8752  CD2 LEU A 572     -16.337 -28.122 -59.578  1.00  1.01           C  
ATOM   8753  H   LEU A 572     -15.056 -30.339 -56.275  1.00  1.01           H  
ATOM   8754  HA  LEU A 572     -16.714 -30.648 -58.713  1.00  1.01           H  
ATOM   8755 1HB  LEU A 572     -13.801 -29.941 -58.262  1.00  1.01           H  
ATOM   8756 2HB  LEU A 572     -14.577 -30.035 -59.840  1.00  1.01           H  
ATOM   8757  HG  LEU A 572     -15.385 -28.169 -57.644  1.00  1.01           H  
ATOM   8758 1HD1 LEU A 572     -14.400 -26.520 -58.967  1.00  1.01           H  
ATOM   8759 2HD1 LEU A 572     -13.211 -27.701 -58.443  1.00  1.01           H  
ATOM   8760 3HD1 LEU A 572     -13.798 -27.711 -60.107  1.00  1.01           H  
ATOM   8761 1HD2 LEU A 572     -16.624 -27.073 -59.492  1.00  1.01           H  
ATOM   8762 2HD2 LEU A 572     -16.082 -28.336 -60.601  1.00  1.01           H  
ATOM   8763 3HD2 LEU A 572     -17.168 -28.756 -59.269  1.00  1.01           H  
ATOM   8764  N   ALA A 573     -14.878 -33.046 -57.632  1.00  0.97           N  
ATOM   8765  CA  ALA A 573     -14.321 -34.376 -57.912  1.00  0.97           C  
ATOM   8766  C   ALA A 573     -15.340 -35.349 -58.491  1.00  0.97           C  
ATOM   8767  O   ALA A 573     -16.492 -35.385 -58.074  1.00  0.97           O  
ATOM   8768  CB  ALA A 573     -13.742 -34.971 -56.637  1.00  0.97           C  
ATOM   8769  H   ALA A 573     -14.981 -32.759 -56.660  1.00  0.97           H  
ATOM   8770  HA  ALA A 573     -13.522 -34.259 -58.646  1.00  0.97           H  
ATOM   8771 1HB  ALA A 573     -13.300 -35.943 -56.859  1.00  0.97           H  
ATOM   8772 2HB  ALA A 573     -12.982 -34.303 -56.236  1.00  0.97           H  
ATOM   8773 3HB  ALA A 573     -14.532 -35.092 -55.905  1.00  0.97           H  
ATOM   8774  N   ALA A 574     -14.915 -36.191 -59.422  1.00  0.91           N  
ATOM   8775  CA  ALA A 574     -15.816 -37.239 -59.901  1.00  0.91           C  
ATOM   8776  C   ALA A 574     -15.731 -38.419 -58.951  1.00  0.91           C  
ATOM   8777  O   ALA A 574     -14.670 -38.647 -58.363  1.00  0.91           O  
ATOM   8778  CB  ALA A 574     -15.470 -37.667 -61.311  1.00  0.91           C  
ATOM   8779  H   ALA A 574     -13.967 -36.119 -59.790  1.00  0.91           H  
ATOM   8780  HA  ALA A 574     -16.837 -36.858 -59.885  1.00  0.91           H  
ATOM   8781 1HB  ALA A 574     -16.169 -38.446 -61.628  1.00  0.91           H  
ATOM   8782 2HB  ALA A 574     -15.548 -36.810 -61.979  1.00  0.91           H  
ATOM   8783 3HB  ALA A 574     -14.456 -38.055 -61.335  1.00  0.91           H  
ATOM   8784  N   TYR A 575     -16.815 -39.190 -58.819  1.00  0.85           N  
ATOM   8785  CA  TYR A 575     -16.753 -40.403 -57.977  1.00  0.85           C  
ATOM   8786  C   TYR A 575     -17.156 -41.638 -58.750  1.00  0.85           C  
ATOM   8787  O   TYR A 575     -18.184 -41.659 -59.420  1.00  0.85           O  
ATOM   8788  CB  TYR A 575     -17.607 -40.239 -56.722  1.00  0.85           C  
ATOM   8789  CG  TYR A 575     -17.048 -39.197 -55.805  1.00  0.85           C  
ATOM   8790  CD1 TYR A 575     -17.292 -37.897 -56.067  1.00  0.85           C  
ATOM   8791  CD2 TYR A 575     -16.276 -39.544 -54.694  1.00  0.85           C  
ATOM   8792  CE1 TYR A 575     -16.775 -36.945 -55.278  1.00  0.85           C  
ATOM   8793  CE2 TYR A 575     -15.765 -38.534 -53.881  1.00  0.85           C  
ATOM   8794  CZ  TYR A 575     -16.031 -37.227 -54.197  1.00  0.85           C  
ATOM   8795  OH  TYR A 575     -15.547 -36.163 -53.464  1.00  0.85           O  
ATOM   8796  H   TYR A 575     -17.672 -38.942 -59.328  1.00  0.85           H  
ATOM   8797  HA  TYR A 575     -15.724 -40.551 -57.659  1.00  0.85           H  
ATOM   8798 1HB  TYR A 575     -18.624 -39.954 -56.996  1.00  0.85           H  
ATOM   8799 2HB  TYR A 575     -17.648 -41.183 -56.184  1.00  0.85           H  
ATOM   8800  HD1 TYR A 575     -17.887 -37.611 -56.937  1.00  0.85           H  
ATOM   8801  HD2 TYR A 575     -16.069 -40.593 -54.473  1.00  0.85           H  
ATOM   8802  HE1 TYR A 575     -16.946 -35.935 -55.516  1.00  0.85           H  
ATOM   8803  HE2 TYR A 575     -15.154 -38.781 -53.013  1.00  0.85           H  
ATOM   8804  HH  TYR A 575     -16.211 -35.412 -53.489  1.00  0.85           H  
ATOM   8805  N   LYS A 576     -16.354 -42.686 -58.660  1.00  0.80           N  
ATOM   8806  CA  LYS A 576     -16.658 -43.875 -59.440  1.00  0.80           C  
ATOM   8807  C   LYS A 576     -16.649 -45.143 -58.613  1.00  0.80           C  
ATOM   8808  O   LYS A 576     -15.820 -45.305 -57.717  1.00  0.80           O  
ATOM   8809  CB  LYS A 576     -15.658 -43.984 -60.600  1.00  0.80           C  
ATOM   8810  CG  LYS A 576     -15.731 -42.815 -61.599  1.00  0.80           C  
ATOM   8811  CD  LYS A 576     -14.767 -42.991 -62.754  1.00  0.80           C  
ATOM   8812  CE  LYS A 576     -14.849 -41.810 -63.714  1.00  0.80           C  
ATOM   8813  NZ  LYS A 576     -13.916 -41.963 -64.864  1.00  0.80           N  
ATOM   8814  H   LYS A 576     -15.521 -42.635 -58.073  1.00  0.80           H  
ATOM   8815  HA  LYS A 576     -17.659 -43.772 -59.859  1.00  0.80           H  
ATOM   8816 1HB  LYS A 576     -14.642 -44.026 -60.202  1.00  0.80           H  
ATOM   8817 2HB  LYS A 576     -15.835 -44.911 -61.148  1.00  0.80           H  
ATOM   8818 1HG  LYS A 576     -16.748 -42.732 -61.989  1.00  0.80           H  
ATOM   8819 2HG  LYS A 576     -15.482 -41.884 -61.092  1.00  0.80           H  
ATOM   8820 1HD  LYS A 576     -13.748 -43.070 -62.372  1.00  0.80           H  
ATOM   8821 2HD  LYS A 576     -15.006 -43.907 -63.295  1.00  0.80           H  
ATOM   8822 1HE  LYS A 576     -15.868 -41.730 -64.091  1.00  0.80           H  
ATOM   8823 2HE  LYS A 576     -14.600 -40.894 -63.174  1.00  0.80           H  
ATOM   8824 1HZ  LYS A 576     -14.001 -41.164 -65.476  1.00  0.80           H  
ATOM   8825 2HZ  LYS A 576     -12.967 -42.028 -64.523  1.00  0.80           H  
ATOM   8826 3HZ  LYS A 576     -14.148 -42.803 -65.375  1.00  0.80           H  
ATOM   8827  N   ILE A 577     -17.546 -46.064 -58.959  1.00  0.75           N  
ATOM   8828  CA  ILE A 577     -17.617 -47.361 -58.298  1.00  0.75           C  
ATOM   8829  C   ILE A 577     -16.984 -48.467 -59.109  1.00  0.75           C  
ATOM   8830  O   ILE A 577     -17.324 -48.665 -60.274  1.00  0.75           O  
ATOM   8831  CB  ILE A 577     -19.074 -47.781 -57.979  1.00  0.75           C  
ATOM   8832  CG1 ILE A 577     -19.701 -46.851 -57.014  1.00  0.75           C  
ATOM   8833  CG2 ILE A 577     -19.082 -49.168 -57.398  1.00  0.75           C  
ATOM   8834  CD1 ILE A 577     -21.140 -47.033 -56.830  1.00  0.75           C  
ATOM   8835  H   ILE A 577     -18.197 -45.859 -59.704  1.00  0.75           H  
ATOM   8836  HA  ILE A 577     -17.074 -47.297 -57.359  1.00  0.75           H  
ATOM   8837  HB  ILE A 577     -19.671 -47.770 -58.890  1.00  0.75           H  
ATOM   8838 1HG1 ILE A 577     -19.305 -47.047 -56.086  1.00  0.75           H  
ATOM   8839 2HG1 ILE A 577     -19.475 -45.847 -57.303  1.00  0.75           H  
ATOM   8840 1HG2 ILE A 577     -20.107 -49.459 -57.177  1.00  0.75           H  
ATOM   8841 2HG2 ILE A 577     -18.658 -49.874 -58.103  1.00  0.75           H  
ATOM   8842 3HG2 ILE A 577     -18.491 -49.161 -56.485  1.00  0.75           H  
ATOM   8843 1HD1 ILE A 577     -21.514 -46.344 -56.066  1.00  0.75           H  
ATOM   8844 2HD1 ILE A 577     -21.648 -46.856 -57.764  1.00  0.75           H  
ATOM   8845 3HD1 ILE A 577     -21.297 -48.041 -56.514  1.00  0.75           H  
ATOM   8846  N   ASP A 578     -16.066 -49.189 -58.474  1.00  0.72           N  
ATOM   8847  CA  ASP A 578     -15.412 -50.332 -59.071  1.00  0.72           C  
ATOM   8848  C   ASP A 578     -16.330 -51.550 -58.909  1.00  0.72           C  
ATOM   8849  O   ASP A 578     -16.485 -52.062 -57.792  1.00  0.72           O  
ATOM   8850  CB  ASP A 578     -14.054 -50.573 -58.410  1.00  0.72           C  
ATOM   8851  CG  ASP A 578     -13.243 -51.777 -58.978  1.00  0.72           C  
ATOM   8852  OD1 ASP A 578     -13.799 -52.642 -59.649  1.00  0.72           O  
ATOM   8853  OD2 ASP A 578     -12.050 -51.832 -58.691  1.00  0.72           O  
ATOM   8854  H   ASP A 578     -15.810 -48.920 -57.527  1.00  0.72           H  
ATOM   8855  HA  ASP A 578     -15.228 -50.093 -60.109  1.00  0.72           H  
ATOM   8856 1HB  ASP A 578     -13.446 -49.670 -58.509  1.00  0.72           H  
ATOM   8857 2HB  ASP A 578     -14.208 -50.727 -57.339  1.00  0.72           H  
ATOM   8858  N   PRO A 579     -16.931 -52.069 -59.998  1.00  0.69           N  
ATOM   8859  CA  PRO A 579     -17.917 -53.127 -59.994  1.00  0.69           C  
ATOM   8860  C   PRO A 579     -17.327 -54.451 -59.534  1.00  0.69           C  
ATOM   8861  O   PRO A 579     -18.064 -55.382 -59.212  1.00  0.69           O  
ATOM   8862  CB  PRO A 579     -18.359 -53.191 -61.461  1.00  0.69           C  
ATOM   8863  CG  PRO A 579     -17.175 -52.681 -62.242  1.00  0.69           C  
ATOM   8864  CD  PRO A 579     -16.539 -51.633 -61.362  1.00  0.69           C  
ATOM   8865  HA  PRO A 579     -18.745 -52.827 -59.343  1.00  0.69           H  
ATOM   8866 1HB  PRO A 579     -18.630 -54.225 -61.724  1.00  0.69           H  
ATOM   8867 2HB  PRO A 579     -19.261 -52.577 -61.605  1.00  0.69           H  
ATOM   8868 1HG  PRO A 579     -16.488 -53.511 -62.466  1.00  0.69           H  
ATOM   8869 2HG  PRO A 579     -17.506 -52.273 -63.208  1.00  0.69           H  
ATOM   8870 1HD  PRO A 579     -15.446 -51.704 -61.502  1.00  0.69           H  
ATOM   8871 2HD  PRO A 579     -16.941 -50.644 -61.601  1.00  0.69           H  
ATOM   8872  N   GLY A 580     -15.990 -54.557 -59.529  1.00  0.67           N  
ATOM   8873  CA  GLY A 580     -15.353 -55.791 -59.107  1.00  0.67           C  
ATOM   8874  C   GLY A 580     -15.167 -55.830 -57.592  1.00  0.67           C  
ATOM   8875  O   GLY A 580     -14.713 -56.838 -57.043  1.00  0.67           O  
ATOM   8876  H   GLY A 580     -15.374 -53.772 -59.776  1.00  0.67           H  
ATOM   8877 1HA  GLY A 580     -15.950 -56.643 -59.431  1.00  0.67           H  
ATOM   8878 2HA  GLY A 580     -14.382 -55.870 -59.594  1.00  0.67           H  
ATOM   8879  N   LYS A 581     -15.506 -54.730 -56.918  1.00  0.66           N  
ATOM   8880  CA  LYS A 581     -15.352 -54.638 -55.476  1.00  0.66           C  
ATOM   8881  C   LYS A 581     -16.683 -54.356 -54.789  1.00  0.66           C  
ATOM   8882  O   LYS A 581     -16.942 -54.877 -53.707  1.00  0.66           O  
ATOM   8883  CB  LYS A 581     -14.345 -53.543 -55.135  1.00  0.66           C  
ATOM   8884  CG  LYS A 581     -12.931 -53.814 -55.617  1.00  0.66           C  
ATOM   8885  CD  LYS A 581     -11.996 -52.667 -55.261  1.00  0.66           C  
ATOM   8886  CE  LYS A 581     -10.564 -52.958 -55.720  1.00  0.66           C  
ATOM   8887  NZ  LYS A 581     -10.467 -53.042 -57.218  1.00  0.66           N  
ATOM   8888  H   LYS A 581     -15.869 -53.924 -57.420  1.00  0.66           H  
ATOM   8889  HA  LYS A 581     -14.979 -55.590 -55.101  1.00  0.66           H  
ATOM   8890 1HB  LYS A 581     -14.668 -52.613 -55.599  1.00  0.66           H  
ATOM   8891 2HB  LYS A 581     -14.319 -53.383 -54.053  1.00  0.66           H  
ATOM   8892 1HG  LYS A 581     -12.562 -54.736 -55.170  1.00  0.66           H  
ATOM   8893 2HG  LYS A 581     -12.934 -53.930 -56.704  1.00  0.66           H  
ATOM   8894 1HD  LYS A 581     -12.341 -51.758 -55.758  1.00  0.66           H  
ATOM   8895 2HD  LYS A 581     -12.009 -52.498 -54.180  1.00  0.66           H  
ATOM   8896 1HE  LYS A 581      -9.913 -52.160 -55.371  1.00  0.66           H  
ATOM   8897 2HE  LYS A 581     -10.231 -53.901 -55.291  1.00  0.66           H  
ATOM   8898 1HZ  LYS A 581      -9.525 -53.223 -57.500  1.00  0.66           H  
ATOM   8899 2HZ  LYS A 581     -11.065 -53.774 -57.565  1.00  0.66           H  
ATOM   8900 3HZ  LYS A 581     -10.784 -52.159 -57.651  1.00  0.66           H  
ATOM   8901  N   CYS A 582     -17.530 -53.528 -55.405  1.00  0.65           N  
ATOM   8902  CA  CYS A 582     -18.806 -53.185 -54.779  1.00  0.65           C  
ATOM   8903  C   CYS A 582     -19.724 -54.396 -54.775  1.00  0.65           C  
ATOM   8904  O   CYS A 582     -19.888 -55.054 -55.799  1.00  0.65           O  
ATOM   8905  CB  CYS A 582     -19.506 -52.029 -55.471  1.00  0.65           C  
ATOM   8906  SG  CYS A 582     -21.034 -51.529 -54.665  1.00  0.65           S  
ATOM   8907  H   CYS A 582     -17.274 -53.113 -56.301  1.00  0.65           H  
ATOM   8908  HA  CYS A 582     -18.615 -52.892 -53.747  1.00  0.65           H  
ATOM   8909 1HB  CYS A 582     -18.857 -51.189 -55.489  1.00  0.65           H  
ATOM   8910 2HB  CYS A 582     -19.726 -52.298 -56.504  1.00  0.65           H  
ATOM   8911  HG  CYS A 582     -20.458 -51.026 -53.576  1.00  0.65           H  
ATOM   8912  N   ILE A 583     -20.313 -54.686 -53.622  1.00  0.65           N  
ATOM   8913  CA  ILE A 583     -21.174 -55.852 -53.461  1.00  0.65           C  
ATOM   8914  C   ILE A 583     -22.646 -55.548 -53.216  1.00  0.65           C  
ATOM   8915  O   ILE A 583     -23.381 -56.418 -52.762  1.00  0.65           O  
ATOM   8916  CB  ILE A 583     -20.686 -56.695 -52.278  1.00  0.65           C  
ATOM   8917  CG1 ILE A 583     -20.747 -55.833 -51.017  1.00  0.65           C  
ATOM   8918  CG2 ILE A 583     -19.282 -57.209 -52.530  1.00  0.65           C  
ATOM   8919  CD1 ILE A 583     -20.543 -56.589 -49.740  1.00  0.65           C  
ATOM   8920  H   ILE A 583     -20.126 -54.100 -52.822  1.00  0.65           H  
ATOM   8921  HA  ILE A 583     -21.106 -56.449 -54.370  1.00  0.65           H  
ATOM   8922  HB  ILE A 583     -21.360 -57.540 -52.135  1.00  0.65           H  
ATOM   8923 1HG1 ILE A 583     -19.981 -55.061 -51.089  1.00  0.65           H  
ATOM   8924 2HG1 ILE A 583     -21.718 -55.354 -50.979  1.00  0.65           H  
ATOM   8925 1HG2 ILE A 583     -18.955 -57.805 -51.684  1.00  0.65           H  
ATOM   8926 2HG2 ILE A 583     -19.276 -57.821 -53.430  1.00  0.65           H  
ATOM   8927 3HG2 ILE A 583     -18.613 -56.374 -52.664  1.00  0.65           H  
ATOM   8928 1HD1 ILE A 583     -20.599 -55.904 -48.895  1.00  0.65           H  
ATOM   8929 2HD1 ILE A 583     -21.317 -57.350 -49.644  1.00  0.65           H  
ATOM   8930 3HD1 ILE A 583     -19.576 -57.062 -49.757  1.00  0.65           H  
ATOM   8931  N   GLY A 584     -23.088 -54.324 -53.464  1.00  0.65           N  
ATOM   8932  CA  GLY A 584     -24.512 -54.045 -53.258  1.00  0.65           C  
ATOM   8933  C   GLY A 584     -24.904 -53.967 -51.786  1.00  0.65           C  
ATOM   8934  O   GLY A 584     -25.982 -54.426 -51.389  1.00  0.65           O  
ATOM   8935  H   GLY A 584     -22.466 -53.619 -53.829  1.00  0.65           H  
ATOM   8936 1HA  GLY A 584     -24.764 -53.114 -53.761  1.00  0.65           H  
ATOM   8937 2HA  GLY A 584     -25.098 -54.816 -53.740  1.00  0.65           H  
ATOM   8938  N   CYS A 585     -23.965 -53.487 -50.971  1.00  0.65           N  
ATOM   8939  CA  CYS A 585     -24.089 -53.360 -49.522  1.00  0.65           C  
ATOM   8940  C   CYS A 585     -25.053 -52.285 -48.994  1.00  0.65           C  
ATOM   8941  O   CYS A 585     -25.456 -52.340 -47.832  1.00  0.65           O  
ATOM   8942  CB  CYS A 585     -22.704 -53.050 -48.961  1.00  0.65           C  
ATOM   8943  SG  CYS A 585     -22.080 -51.455 -49.538  1.00  0.65           S  
ATOM   8944  H   CYS A 585     -23.115 -53.166 -51.402  1.00  0.65           H  
ATOM   8945  HA  CYS A 585     -24.415 -54.326 -49.137  1.00  0.65           H  
ATOM   8946 1HB  CYS A 585     -22.746 -53.027 -47.873  1.00  0.65           H  
ATOM   8947 2HB  CYS A 585     -22.000 -53.816 -49.243  1.00  0.65           H  
ATOM   8948  HG  CYS A 585     -23.133 -50.751 -49.066  1.00  0.65           H  
ATOM   8949  N   GLY A 586     -25.348 -51.249 -49.787  1.00  0.65           N  
ATOM   8950  CA  GLY A 586     -26.235 -50.169 -49.350  1.00  0.65           C  
ATOM   8951  C   GLY A 586     -25.557 -49.116 -48.458  1.00  0.65           C  
ATOM   8952  O   GLY A 586     -26.146 -48.080 -48.152  1.00  0.65           O  
ATOM   8953  H   GLY A 586     -25.031 -51.214 -50.756  1.00  0.65           H  
ATOM   8954 1HA  GLY A 586     -26.652 -49.682 -50.231  1.00  0.65           H  
ATOM   8955 2HA  GLY A 586     -27.077 -50.604 -48.813  1.00  0.65           H  
ATOM   8956  N   LYS A 587     -24.287 -49.331 -48.106  1.00  0.65           N  
ATOM   8957  CA  LYS A 587     -23.580 -48.422 -47.197  1.00  0.65           C  
ATOM   8958  C   LYS A 587     -23.286 -47.088 -47.852  1.00  0.65           C  
ATOM   8959  O   LYS A 587     -23.202 -46.069 -47.190  1.00  0.65           O  
ATOM   8960  CB  LYS A 587     -22.295 -49.068 -46.701  1.00  0.65           C  
ATOM   8961  CG  LYS A 587     -22.525 -50.306 -45.828  1.00  0.65           C  
ATOM   8962  CD  LYS A 587     -23.220 -49.951 -44.526  1.00  0.65           C  
ATOM   8963  CE  LYS A 587     -23.374 -51.181 -43.638  1.00  0.65           C  
ATOM   8964  NZ  LYS A 587     -24.052 -50.863 -42.346  1.00  0.65           N  
ATOM   8965  H   LYS A 587     -23.840 -50.181 -48.412  1.00  0.65           H  
ATOM   8966  HA  LYS A 587     -24.224 -48.231 -46.336  1.00  0.65           H  
ATOM   8967 1HB  LYS A 587     -21.684 -49.341 -47.545  1.00  0.65           H  
ATOM   8968 2HB  LYS A 587     -21.726 -48.346 -46.116  1.00  0.65           H  
ATOM   8969 1HG  LYS A 587     -23.147 -51.019 -46.370  1.00  0.65           H  
ATOM   8970 2HG  LYS A 587     -21.581 -50.781 -45.592  1.00  0.65           H  
ATOM   8971 1HD  LYS A 587     -22.637 -49.194 -43.996  1.00  0.65           H  
ATOM   8972 2HD  LYS A 587     -24.208 -49.540 -44.741  1.00  0.65           H  
ATOM   8973 1HE  LYS A 587     -23.961 -51.928 -44.171  1.00  0.65           H  
ATOM   8974 2HE  LYS A 587     -22.386 -51.592 -43.427  1.00  0.65           H  
ATOM   8975 1HZ  LYS A 587     -24.133 -51.704 -41.793  1.00  0.65           H  
ATOM   8976 2HZ  LYS A 587     -23.508 -50.178 -41.839  1.00  0.65           H  
ATOM   8977 3HZ  LYS A 587     -24.971 -50.491 -42.529  1.00  0.65           H  
ATOM   8978  N   CYS A 588     -23.146 -47.110 -49.163  1.00  0.66           N  
ATOM   8979  CA  CYS A 588     -22.941 -45.911 -49.966  1.00  0.66           C  
ATOM   8980  C   CYS A 588     -24.261 -45.176 -50.195  1.00  0.66           C  
ATOM   8981  O   CYS A 588     -24.373 -43.958 -50.006  1.00  0.66           O  
ATOM   8982  CB  CYS A 588     -22.340 -46.293 -51.310  1.00  0.66           C  
ATOM   8983  SG  CYS A 588     -22.193 -44.933 -52.437  1.00  0.66           S  
ATOM   8984  H   CYS A 588     -23.210 -48.003 -49.623  1.00  0.66           H  
ATOM   8985  HA  CYS A 588     -22.251 -45.255 -49.442  1.00  0.66           H  
ATOM   8986 1HB  CYS A 588     -21.346 -46.714 -51.157  1.00  0.66           H  
ATOM   8987 2HB  CYS A 588     -22.953 -47.059 -51.783  1.00  0.66           H  
ATOM   8988  N   VAL A 589     -25.274 -45.937 -50.547  1.00  0.67           N  
ATOM   8989  CA  VAL A 589     -26.577 -45.404 -50.889  1.00  0.67           C  
ATOM   8990  C   VAL A 589     -27.182 -44.641 -49.724  1.00  0.67           C  
ATOM   8991  O   VAL A 589     -27.725 -43.549 -49.890  1.00  0.67           O  
ATOM   8992  CB  VAL A 589     -27.513 -46.560 -51.253  1.00  0.67           C  
ATOM   8993  CG1 VAL A 589     -28.916 -46.049 -51.437  1.00  0.67           C  
ATOM   8994  CG2 VAL A 589     -26.998 -47.254 -52.489  1.00  0.67           C  
ATOM   8995  H   VAL A 589     -25.126 -46.930 -50.625  1.00  0.67           H  
ATOM   8996  HA  VAL A 589     -26.474 -44.733 -51.738  1.00  0.67           H  
ATOM   8997  HB  VAL A 589     -27.537 -47.268 -50.427  1.00  0.67           H  
ATOM   8998 1HG1 VAL A 589     -29.576 -46.880 -51.674  1.00  0.67           H  
ATOM   8999 2HG1 VAL A 589     -29.251 -45.569 -50.520  1.00  0.67           H  
ATOM   9000 3HG1 VAL A 589     -28.933 -45.326 -52.254  1.00  0.67           H  
ATOM   9001 1HG2 VAL A 589     -27.652 -48.085 -52.743  1.00  0.67           H  
ATOM   9002 2HG2 VAL A 589     -26.983 -46.559 -53.292  1.00  0.67           H  
ATOM   9003 3HG2 VAL A 589     -25.988 -47.627 -52.310  1.00  0.67           H  
ATOM   9004  N   LYS A 590     -27.039 -45.207 -48.532  1.00  0.69           N  
ATOM   9005  CA  LYS A 590     -27.604 -44.651 -47.318  1.00  0.69           C  
ATOM   9006  C   LYS A 590     -26.814 -43.499 -46.694  1.00  0.69           C  
ATOM   9007  O   LYS A 590     -27.255 -42.948 -45.684  1.00  0.69           O  
ATOM   9008  CB  LYS A 590     -27.761 -45.771 -46.296  1.00  0.69           C  
ATOM   9009  CG  LYS A 590     -28.796 -46.825 -46.694  1.00  0.69           C  
ATOM   9010  CD  LYS A 590     -28.883 -47.949 -45.670  1.00  0.69           C  
ATOM   9011  CE  LYS A 590     -29.927 -48.984 -46.079  1.00  0.69           C  
ATOM   9012  NZ  LYS A 590     -30.005 -50.115 -45.111  1.00  0.69           N  
ATOM   9013  H   LYS A 590     -26.564 -46.107 -48.464  1.00  0.69           H  
ATOM   9014  HA  LYS A 590     -28.595 -44.269 -47.563  1.00  0.69           H  
ATOM   9015 1HB  LYS A 590     -26.799 -46.278 -46.174  1.00  0.69           H  
ATOM   9016 2HB  LYS A 590     -28.041 -45.355 -45.330  1.00  0.69           H  
ATOM   9017 1HG  LYS A 590     -29.772 -46.353 -46.789  1.00  0.69           H  
ATOM   9018 2HG  LYS A 590     -28.525 -47.248 -47.661  1.00  0.69           H  
ATOM   9019 1HD  LYS A 590     -27.909 -48.439 -45.597  1.00  0.69           H  
ATOM   9020 2HD  LYS A 590     -29.143 -47.540 -44.695  1.00  0.69           H  
ATOM   9021 1HE  LYS A 590     -30.901 -48.501 -46.137  1.00  0.69           H  
ATOM   9022 2HE  LYS A 590     -29.668 -49.378 -47.063  1.00  0.69           H  
ATOM   9023 1HZ  LYS A 590     -30.706 -50.775 -45.419  1.00  0.69           H  
ATOM   9024 2HZ  LYS A 590     -29.106 -50.576 -45.063  1.00  0.69           H  
ATOM   9025 3HZ  LYS A 590     -30.253 -49.763 -44.198  1.00  0.69           H  
ATOM   9026  N   VAL A 591     -25.642 -43.148 -47.240  1.00  0.72           N  
ATOM   9027  CA  VAL A 591     -24.885 -42.053 -46.639  1.00  0.72           C  
ATOM   9028  C   VAL A 591     -24.779 -40.858 -47.568  1.00  0.72           C  
ATOM   9029  O   VAL A 591     -24.538 -39.743 -47.111  1.00  0.72           O  
ATOM   9030  CB  VAL A 591     -23.488 -42.506 -46.236  1.00  0.72           C  
ATOM   9031  CG1 VAL A 591     -23.604 -43.608 -45.193  1.00  0.72           C  
ATOM   9032  CG2 VAL A 591     -22.750 -42.961 -47.448  1.00  0.72           C  
ATOM   9033  H   VAL A 591     -25.292 -43.607 -48.079  1.00  0.72           H  
ATOM   9034  HA  VAL A 591     -25.400 -41.730 -45.737  1.00  0.72           H  
ATOM   9035  HB  VAL A 591     -22.952 -41.679 -45.779  1.00  0.72           H  
ATOM   9036 1HG1 VAL A 591     -22.622 -43.933 -44.891  1.00  0.72           H  
ATOM   9037 2HG1 VAL A 591     -24.142 -43.230 -44.326  1.00  0.72           H  
ATOM   9038 3HG1 VAL A 591     -24.145 -44.449 -45.610  1.00  0.72           H  
ATOM   9039 1HG2 VAL A 591     -21.776 -43.283 -47.174  1.00  0.72           H  
ATOM   9040 2HG2 VAL A 591     -23.285 -43.766 -47.874  1.00  0.72           H  
ATOM   9041 3HG2 VAL A 591     -22.663 -42.162 -48.171  1.00  0.72           H  
ATOM   9042  N   CYS A 592     -24.983 -41.068 -48.866  1.00  0.74           N  
ATOM   9043  CA  CYS A 592     -24.955 -39.944 -49.783  1.00  0.74           C  
ATOM   9044  C   CYS A 592     -26.184 -39.063 -49.504  1.00  0.74           C  
ATOM   9045  O   CYS A 592     -27.302 -39.521 -49.741  1.00  0.74           O  
ATOM   9046  CB  CYS A 592     -25.000 -40.422 -51.217  1.00  0.74           C  
ATOM   9047  SG  CYS A 592     -24.969 -39.082 -52.425  1.00  0.74           S  
ATOM   9048  H   CYS A 592     -25.123 -42.017 -49.216  1.00  0.74           H  
ATOM   9049  HA  CYS A 592     -24.018 -39.425 -49.656  1.00  0.74           H  
ATOM   9050 1HB  CYS A 592     -24.139 -41.053 -51.385  1.00  0.74           H  
ATOM   9051 2HB  CYS A 592     -25.895 -41.029 -51.382  1.00  0.74           H  
ATOM   9052  HG  CYS A 592     -23.803 -38.583 -52.035  1.00  0.74           H  
ATOM   9053  N   PRO A 593     -26.031 -37.775 -49.117  1.00  0.76           N  
ATOM   9054  CA  PRO A 593     -27.098 -36.853 -48.727  1.00  0.76           C  
ATOM   9055  C   PRO A 593     -28.188 -36.639 -49.761  1.00  0.76           C  
ATOM   9056  O   PRO A 593     -29.284 -36.193 -49.425  1.00  0.76           O  
ATOM   9057  CB  PRO A 593     -26.341 -35.543 -48.499  1.00  0.76           C  
ATOM   9058  CG  PRO A 593     -24.948 -35.965 -48.159  1.00  0.76           C  
ATOM   9059  CD  PRO A 593     -24.687 -37.167 -49.015  1.00  0.76           C  
ATOM   9060  HA  PRO A 593     -27.538 -37.210 -47.784  1.00  0.76           H  
ATOM   9061 1HB  PRO A 593     -26.392 -34.924 -49.406  1.00  0.76           H  
ATOM   9062 2HB  PRO A 593     -26.821 -34.970 -47.695  1.00  0.76           H  
ATOM   9063 1HG  PRO A 593     -24.237 -35.151 -48.309  1.00  0.76           H  
ATOM   9064 2HG  PRO A 593     -24.897 -36.221 -47.089  1.00  0.76           H  
ATOM   9065 1HD  PRO A 593     -24.317 -36.887 -50.008  1.00  0.76           H  
ATOM   9066 2HD  PRO A 593     -23.983 -37.765 -48.439  1.00  0.76           H  
ATOM   9067  N   VAL A 594     -27.886 -36.925 -51.017  1.00  0.76           N  
ATOM   9068  CA  VAL A 594     -28.848 -36.729 -52.083  1.00  0.76           C  
ATOM   9069  C   VAL A 594     -29.329 -38.016 -52.736  1.00  0.76           C  
ATOM   9070  O   VAL A 594     -30.090 -37.969 -53.702  1.00  0.76           O  
ATOM   9071  CB  VAL A 594     -28.250 -35.808 -53.141  1.00  0.76           C  
ATOM   9072  CG1 VAL A 594     -27.973 -34.464 -52.529  1.00  0.76           C  
ATOM   9073  CG2 VAL A 594     -26.983 -36.413 -53.654  1.00  0.76           C  
ATOM   9074  H   VAL A 594     -26.975 -37.290 -51.241  1.00  0.76           H  
ATOM   9075  HA  VAL A 594     -29.718 -36.225 -51.663  1.00  0.76           H  
ATOM   9076  HB  VAL A 594     -28.965 -35.676 -53.952  1.00  0.76           H  
ATOM   9077 1HG1 VAL A 594     -27.578 -33.813 -53.284  1.00  0.76           H  
ATOM   9078 2HG1 VAL A 594     -28.902 -34.045 -52.148  1.00  0.76           H  
ATOM   9079 3HG1 VAL A 594     -27.260 -34.564 -51.719  1.00  0.76           H  
ATOM   9080 1HG2 VAL A 594     -26.550 -35.779 -54.398  1.00  0.76           H  
ATOM   9081 2HG2 VAL A 594     -26.290 -36.523 -52.828  1.00  0.76           H  
ATOM   9082 3HG2 VAL A 594     -27.205 -37.374 -54.084  1.00  0.76           H  
ATOM   9083  N   GLY A 595     -28.864 -39.170 -52.261  1.00  0.77           N  
ATOM   9084  CA  GLY A 595     -29.328 -40.424 -52.851  1.00  0.77           C  
ATOM   9085  C   GLY A 595     -28.822 -40.662 -54.277  1.00  0.77           C  
ATOM   9086  O   GLY A 595     -29.493 -41.311 -55.073  1.00  0.77           O  
ATOM   9087  H   GLY A 595     -28.249 -39.192 -51.447  1.00  0.77           H  
ATOM   9088 1HA  GLY A 595     -29.004 -41.250 -52.213  1.00  0.77           H  
ATOM   9089 2HA  GLY A 595     -30.416 -40.440 -52.846  1.00  0.77           H  
ATOM   9090  N   ALA A 596     -27.649 -40.134 -54.607  1.00  0.78           N  
ATOM   9091  CA  ALA A 596     -27.066 -40.254 -55.948  1.00  0.78           C  
ATOM   9092  C   ALA A 596     -26.736 -41.687 -56.341  1.00  0.78           C  
ATOM   9093  O   ALA A 596     -26.515 -41.980 -57.514  1.00  0.78           O  
ATOM   9094  CB  ALA A 596     -25.804 -39.436 -56.052  1.00  0.78           C  
ATOM   9095  H   ALA A 596     -27.147 -39.614 -53.903  1.00  0.78           H  
ATOM   9096  HA  ALA A 596     -27.798 -39.868 -56.658  1.00  0.78           H  
ATOM   9097 1HB  ALA A 596     -25.421 -39.505 -57.068  1.00  0.78           H  
ATOM   9098 2HB  ALA A 596     -26.041 -38.412 -55.823  1.00  0.78           H  
ATOM   9099 3HB  ALA A 596     -25.058 -39.800 -55.365  1.00  0.78           H  
ATOM   9100  N   ILE A 597     -26.619 -42.570 -55.366  1.00  0.81           N  
ATOM   9101  CA  ILE A 597     -26.207 -43.929 -55.647  1.00  0.81           C  
ATOM   9102  C   ILE A 597     -27.355 -44.905 -55.586  1.00  0.81           C  
ATOM   9103  O   ILE A 597     -28.161 -44.877 -54.655  1.00  0.81           O  
ATOM   9104  CB  ILE A 597     -25.097 -44.354 -54.714  1.00  0.81           C  
ATOM   9105  CG1 ILE A 597     -24.007 -43.408 -54.893  1.00  0.81           C  
ATOM   9106  CG2 ILE A 597     -24.637 -45.757 -55.054  1.00  0.81           C  
ATOM   9107  CD1 ILE A 597     -24.035 -42.286 -53.941  1.00  0.81           C  
ATOM   9108  H   ILE A 597     -26.824 -42.292 -54.419  1.00  0.81           H  
ATOM   9109  HA  ILE A 597     -25.808 -43.959 -56.654  1.00  0.81           H  
ATOM   9110  HB  ILE A 597     -25.429 -44.305 -53.691  1.00  0.81           H  
ATOM   9111 1HG1 ILE A 597     -23.086 -43.929 -54.811  1.00  0.81           H  
ATOM   9112 2HG1 ILE A 597     -24.083 -42.992 -55.880  1.00  0.81           H  
ATOM   9113 1HG2 ILE A 597     -23.836 -46.063 -54.414  1.00  0.81           H  
ATOM   9114 2HG2 ILE A 597     -25.455 -46.444 -54.936  1.00  0.81           H  
ATOM   9115 3HG2 ILE A 597     -24.295 -45.777 -56.089  1.00  0.81           H  
ATOM   9116 1HD1 ILE A 597     -23.203 -41.613 -54.141  1.00  0.81           H  
ATOM   9117 2HD1 ILE A 597     -24.966 -41.751 -54.034  1.00  0.81           H  
ATOM   9118 3HD1 ILE A 597     -23.952 -42.679 -52.939  1.00  0.81           H  
ATOM   9119  N   SER A 598     -27.459 -45.733 -56.617  1.00  0.84           N  
ATOM   9120  CA  SER A 598     -28.546 -46.690 -56.683  1.00  0.84           C  
ATOM   9121  C   SER A 598     -28.104 -48.067 -57.152  1.00  0.84           C  
ATOM   9122  O   SER A 598     -27.014 -48.252 -57.697  1.00  0.84           O  
ATOM   9123  CB  SER A 598     -29.616 -46.162 -57.615  1.00  0.84           C  
ATOM   9124  OG  SER A 598     -29.143 -46.067 -58.937  1.00  0.84           O  
ATOM   9125  H   SER A 598     -26.757 -45.679 -57.358  1.00  0.84           H  
ATOM   9126  HA  SER A 598     -28.969 -46.797 -55.683  1.00  0.84           H  
ATOM   9127 1HB  SER A 598     -30.486 -46.817 -57.583  1.00  0.84           H  
ATOM   9128 2HB  SER A 598     -29.935 -45.178 -57.269  1.00  0.84           H  
ATOM   9129  HG  SER A 598     -28.338 -45.537 -58.899  1.00  0.84           H  
ATOM   9130  N   GLY A 599     -28.972 -49.049 -56.930  1.00  0.87           N  
ATOM   9131  CA  GLY A 599     -28.739 -50.420 -57.361  1.00  0.87           C  
ATOM   9132  C   GLY A 599     -29.524 -51.388 -56.492  1.00  0.87           C  
ATOM   9133  O   GLY A 599     -30.000 -51.026 -55.414  1.00  0.87           O  
ATOM   9134  H   GLY A 599     -29.841 -48.831 -56.463  1.00  0.87           H  
ATOM   9135 1HA  GLY A 599     -29.038 -50.534 -58.403  1.00  0.87           H  
ATOM   9136 2HA  GLY A 599     -27.676 -50.655 -57.305  1.00  0.87           H  
ATOM   9137  N   GLU A 600     -29.652 -52.616 -56.966  1.00  0.88           N  
ATOM   9138  CA  GLU A 600     -30.373 -53.660 -56.251  1.00  0.88           C  
ATOM   9139  C   GLU A 600     -29.491 -54.283 -55.182  1.00  0.88           C  
ATOM   9140  O   GLU A 600     -28.261 -54.257 -55.290  1.00  0.88           O  
ATOM   9141  CB  GLU A 600     -30.848 -54.736 -57.219  1.00  0.88           C  
ATOM   9142  CG  GLU A 600     -31.874 -54.282 -58.258  1.00  0.88           C  
ATOM   9143  CD  GLU A 600     -32.264 -55.410 -59.199  1.00  0.88           C  
ATOM   9144  OE1 GLU A 600     -31.408 -55.853 -59.939  1.00  0.88           O  
ATOM   9145  OE2 GLU A 600     -33.393 -55.831 -59.175  1.00  0.88           O  
ATOM   9146  H   GLU A 600     -29.227 -52.839 -57.855  1.00  0.88           H  
ATOM   9147  HA  GLU A 600     -31.240 -53.215 -55.762  1.00  0.88           H  
ATOM   9148 1HB  GLU A 600     -29.992 -55.125 -57.747  1.00  0.88           H  
ATOM   9149 2HB  GLU A 600     -31.282 -55.563 -56.657  1.00  0.88           H  
ATOM   9150 1HG  GLU A 600     -32.764 -53.919 -57.745  1.00  0.88           H  
ATOM   9151 2HG  GLU A 600     -31.454 -53.458 -58.834  1.00  0.88           H  
ATOM   9152  N   LYS A 601     -30.115 -54.843 -54.157  1.00  0.86           N  
ATOM   9153  CA  LYS A 601     -29.355 -55.490 -53.105  1.00  0.86           C  
ATOM   9154  C   LYS A 601     -28.520 -56.616 -53.678  1.00  0.86           C  
ATOM   9155  O   LYS A 601     -28.994 -57.392 -54.507  1.00  0.86           O  
ATOM   9156  CB  LYS A 601     -30.280 -56.040 -52.021  1.00  0.86           C  
ATOM   9157  CG  LYS A 601     -31.003 -54.978 -51.203  1.00  0.86           C  
ATOM   9158  CD  LYS A 601     -31.879 -55.614 -50.125  1.00  0.86           C  
ATOM   9159  CE  LYS A 601     -32.610 -54.560 -49.303  1.00  0.86           C  
ATOM   9160  NZ  LYS A 601     -33.480 -55.176 -48.264  1.00  0.86           N  
ATOM   9161  H   LYS A 601     -31.124 -54.823 -54.111  1.00  0.86           H  
ATOM   9162  HA  LYS A 601     -28.675 -54.760 -52.661  1.00  0.86           H  
ATOM   9163 1HB  LYS A 601     -31.027 -56.690 -52.475  1.00  0.86           H  
ATOM   9164 2HB  LYS A 601     -29.695 -56.649 -51.329  1.00  0.86           H  
ATOM   9165 1HG  LYS A 601     -30.267 -54.328 -50.728  1.00  0.86           H  
ATOM   9166 2HG  LYS A 601     -31.626 -54.374 -51.861  1.00  0.86           H  
ATOM   9167 1HD  LYS A 601     -32.615 -56.267 -50.594  1.00  0.86           H  
ATOM   9168 2HD  LYS A 601     -31.259 -56.213 -49.459  1.00  0.86           H  
ATOM   9169 1HE  LYS A 601     -31.878 -53.918 -48.815  1.00  0.86           H  
ATOM   9170 2HE  LYS A 601     -33.227 -53.954 -49.965  1.00  0.86           H  
ATOM   9171 1HZ  LYS A 601     -33.947 -54.449 -47.740  1.00  0.86           H  
ATOM   9172 2HZ  LYS A 601     -34.170 -55.766 -48.708  1.00  0.86           H  
ATOM   9173 3HZ  LYS A 601     -32.916 -55.732 -47.637  1.00  0.86           H  
ATOM   9174  N   LYS A 602     -27.284 -56.704 -53.199  1.00  0.82           N  
ATOM   9175  CA  LYS A 602     -26.294 -57.717 -53.579  1.00  0.82           C  
ATOM   9176  C   LYS A 602     -25.749 -57.594 -55.014  1.00  0.82           C  
ATOM   9177  O   LYS A 602     -25.026 -58.481 -55.476  1.00  0.82           O  
ATOM   9178  CB  LYS A 602     -26.855 -59.134 -53.380  1.00  0.82           C  
ATOM   9179  CG  LYS A 602     -27.336 -59.436 -51.959  1.00  0.82           C  
ATOM   9180  CD  LYS A 602     -27.792 -60.882 -51.826  1.00  0.82           C  
ATOM   9181  CE  LYS A 602     -28.303 -61.179 -50.421  1.00  0.82           C  
ATOM   9182  NZ  LYS A 602     -28.788 -62.583 -50.288  1.00  0.82           N  
ATOM   9183  H   LYS A 602     -26.979 -55.992 -52.528  1.00  0.82           H  
ATOM   9184  HA  LYS A 602     -25.450 -57.609 -52.904  1.00  0.82           H  
ATOM   9185 1HB  LYS A 602     -27.662 -59.337 -54.078  1.00  0.82           H  
ATOM   9186 2HB  LYS A 602     -26.067 -59.852 -53.601  1.00  0.82           H  
ATOM   9187 1HG  LYS A 602     -26.524 -59.246 -51.256  1.00  0.82           H  
ATOM   9188 2HG  LYS A 602     -28.168 -58.783 -51.707  1.00  0.82           H  
ATOM   9189 1HD  LYS A 602     -28.592 -61.074 -52.543  1.00  0.82           H  
ATOM   9190 2HD  LYS A 602     -26.959 -61.547 -52.053  1.00  0.82           H  
ATOM   9191 1HE  LYS A 602     -27.496 -61.015 -49.708  1.00  0.82           H  
ATOM   9192 2HE  LYS A 602     -29.123 -60.499 -50.190  1.00  0.82           H  
ATOM   9193 1HZ  LYS A 602     -29.117 -62.738 -49.345  1.00  0.82           H  
ATOM   9194 2HZ  LYS A 602     -29.544 -62.742 -50.939  1.00  0.82           H  
ATOM   9195 3HZ  LYS A 602     -28.032 -63.222 -50.489  1.00  0.82           H  
ATOM   9196  N   LYS A 603     -26.016 -56.472 -55.688  1.00  0.76           N  
ATOM   9197  CA  LYS A 603     -25.420 -56.223 -56.995  1.00  0.76           C  
ATOM   9198  C   LYS A 603     -24.626 -54.917 -56.889  1.00  0.76           C  
ATOM   9199  O   LYS A 603     -25.036 -54.037 -56.143  1.00  0.76           O  
ATOM   9200  CB  LYS A 603     -26.498 -56.112 -58.074  1.00  0.76           C  
ATOM   9201  CG  LYS A 603     -27.318 -57.381 -58.290  1.00  0.76           C  
ATOM   9202  CD  LYS A 603     -28.284 -57.221 -59.463  1.00  0.76           C  
ATOM   9203  CE  LYS A 603     -29.180 -58.445 -59.639  1.00  0.76           C  
ATOM   9204  NZ  LYS A 603     -30.156 -58.255 -60.754  1.00  0.76           N  
ATOM   9205  H   LYS A 603     -26.666 -55.782 -55.305  1.00  0.76           H  
ATOM   9206  HA  LYS A 603     -24.767 -57.052 -57.234  1.00  0.76           H  
ATOM   9207 1HB  LYS A 603     -27.202 -55.321 -57.790  1.00  0.76           H  
ATOM   9208 2HB  LYS A 603     -26.053 -55.822 -59.020  1.00  0.76           H  
ATOM   9209 1HG  LYS A 603     -26.652 -58.224 -58.473  1.00  0.76           H  
ATOM   9210 2HG  LYS A 603     -27.900 -57.587 -57.385  1.00  0.76           H  
ATOM   9211 1HD  LYS A 603     -28.912 -56.350 -59.313  1.00  0.76           H  
ATOM   9212 2HD  LYS A 603     -27.716 -57.075 -60.380  1.00  0.76           H  
ATOM   9213 1HE  LYS A 603     -28.565 -59.318 -59.849  1.00  0.76           H  
ATOM   9214 2HE  LYS A 603     -29.734 -58.613 -58.714  1.00  0.76           H  
ATOM   9215 1HZ  LYS A 603     -30.745 -59.065 -60.842  1.00  0.76           H  
ATOM   9216 2HZ  LYS A 603     -30.736 -57.428 -60.533  1.00  0.76           H  
ATOM   9217 3HZ  LYS A 603     -29.668 -58.098 -61.617  1.00  0.76           H  
ATOM   9218  N   PRO A 604     -23.542 -54.711 -57.646  1.00  0.72           N  
ATOM   9219  CA  PRO A 604     -22.765 -53.486 -57.632  1.00  0.72           C  
ATOM   9220  C   PRO A 604     -23.631 -52.258 -57.857  1.00  0.72           C  
ATOM   9221  O   PRO A 604     -24.531 -52.272 -58.700  1.00  0.72           O  
ATOM   9222  CB  PRO A 604     -21.816 -53.691 -58.802  1.00  0.72           C  
ATOM   9223  CG  PRO A 604     -21.648 -55.189 -58.892  1.00  0.72           C  
ATOM   9224  CD  PRO A 604     -23.009 -55.760 -58.541  1.00  0.72           C  
ATOM   9225  HA  PRO A 604     -22.217 -53.421 -56.682  1.00  0.72           H  
ATOM   9226 1HB  PRO A 604     -22.235 -53.241 -59.713  1.00  0.72           H  
ATOM   9227 2HB  PRO A 604     -20.878 -53.176 -58.595  1.00  0.72           H  
ATOM   9228 1HG  PRO A 604     -21.304 -55.474 -59.897  1.00  0.72           H  
ATOM   9229 2HG  PRO A 604     -20.854 -55.510 -58.190  1.00  0.72           H  
ATOM   9230 1HD  PRO A 604     -23.637 -55.886 -59.431  1.00  0.72           H  
ATOM   9231 2HD  PRO A 604     -22.827 -56.700 -58.006  1.00  0.72           H  
ATOM   9232  N   HIS A 605     -23.334 -51.198 -57.114  1.00  0.69           N  
ATOM   9233  CA  HIS A 605     -24.066 -49.941 -57.190  1.00  0.69           C  
ATOM   9234  C   HIS A 605     -23.511 -49.023 -58.287  1.00  0.69           C  
ATOM   9235  O   HIS A 605     -22.370 -49.184 -58.727  1.00  0.69           O  
ATOM   9236  CB  HIS A 605     -24.031 -49.182 -55.857  1.00  0.69           C  
ATOM   9237  CG  HIS A 605     -24.684 -49.828 -54.668  1.00  0.69           C  
ATOM   9238  ND1 HIS A 605     -26.002 -50.193 -54.655  1.00  0.69           N  
ATOM   9239  CD2 HIS A 605     -24.198 -50.103 -53.425  1.00  0.69           C  
ATOM   9240  CE1 HIS A 605     -26.312 -50.691 -53.474  1.00  0.69           C  
ATOM   9241  NE2 HIS A 605     -25.231 -50.638 -52.691  1.00  0.69           N  
ATOM   9242  H   HIS A 605     -22.576 -51.270 -56.455  1.00  0.69           H  
ATOM   9243  HA  HIS A 605     -25.110 -50.141 -57.432  1.00  0.69           H  
ATOM   9244 1HB  HIS A 605     -23.019 -48.980 -55.578  1.00  0.69           H  
ATOM   9245 2HB  HIS A 605     -24.514 -48.249 -56.019  1.00  0.69           H  
ATOM   9246  HD1 HIS A 605     -26.645 -50.090 -55.417  1.00  0.69           H  
ATOM   9247  HD2 HIS A 605     -23.221 -49.962 -52.963  1.00  0.69           H  
ATOM   9248  HE1 HIS A 605     -27.327 -51.047 -53.278  1.00  0.69           H  
ATOM   9249  N   VAL A 606     -24.328 -48.050 -58.707  1.00  0.70           N  
ATOM   9250  CA  VAL A 606     -23.950 -47.035 -59.700  1.00  0.70           C  
ATOM   9251  C   VAL A 606     -24.122 -45.592 -59.183  1.00  0.70           C  
ATOM   9252  O   VAL A 606     -25.142 -45.271 -58.565  1.00  0.70           O  
ATOM   9253  CB  VAL A 606     -24.794 -47.224 -60.979  1.00  0.70           C  
ATOM   9254  CG1 VAL A 606     -24.463 -46.135 -62.001  1.00  0.70           C  
ATOM   9255  CG2 VAL A 606     -24.520 -48.606 -61.569  1.00  0.70           C  
ATOM   9256  H   VAL A 606     -25.269 -48.022 -58.318  1.00  0.70           H  
ATOM   9257  HA  VAL A 606     -22.902 -47.185 -59.957  1.00  0.70           H  
ATOM   9258  HB  VAL A 606     -25.854 -47.136 -60.728  1.00  0.70           H  
ATOM   9259 1HG1 VAL A 606     -25.070 -46.280 -62.893  1.00  0.70           H  
ATOM   9260 2HG1 VAL A 606     -24.676 -45.153 -61.584  1.00  0.70           H  
ATOM   9261 3HG1 VAL A 606     -23.409 -46.195 -62.268  1.00  0.70           H  
ATOM   9262 1HG2 VAL A 606     -25.122 -48.742 -62.465  1.00  0.70           H  
ATOM   9263 2HG2 VAL A 606     -23.463 -48.691 -61.822  1.00  0.70           H  
ATOM   9264 3HG2 VAL A 606     -24.780 -49.378 -60.845  1.00  0.70           H  
ATOM   9265  N   ILE A 607     -23.120 -44.719 -59.418  1.00  0.73           N  
ATOM   9266  CA  ILE A 607     -23.227 -43.321 -58.961  1.00  0.73           C  
ATOM   9267  C   ILE A 607     -23.728 -42.351 -60.030  1.00  0.73           C  
ATOM   9268  O   ILE A 607     -23.093 -42.138 -61.072  1.00  0.73           O  
ATOM   9269  CB  ILE A 607     -21.871 -42.743 -58.465  1.00  0.73           C  
ATOM   9270  CG1 ILE A 607     -21.348 -43.511 -57.325  1.00  0.73           C  
ATOM   9271  CG2 ILE A 607     -22.066 -41.266 -58.037  1.00  0.73           C  
ATOM   9272  CD1 ILE A 607     -19.951 -43.170 -56.902  1.00  0.73           C  
ATOM   9273  H   ILE A 607     -22.297 -45.023 -59.921  1.00  0.73           H  
ATOM   9274  HA  ILE A 607     -23.936 -43.287 -58.139  1.00  0.73           H  
ATOM   9275  HB  ILE A 607     -21.136 -42.799 -59.265  1.00  0.73           H  
ATOM   9276 1HG1 ILE A 607     -21.946 -43.330 -56.514  1.00  0.73           H  
ATOM   9277 2HG1 ILE A 607     -21.408 -44.529 -57.581  1.00  0.73           H  
ATOM   9278 1HG2 ILE A 607     -21.114 -40.859 -57.698  1.00  0.73           H  
ATOM   9279 2HG2 ILE A 607     -22.423 -40.681 -58.876  1.00  0.73           H  
ATOM   9280 3HG2 ILE A 607     -22.794 -41.213 -57.227  1.00  0.73           H  
ATOM   9281 1HD1 ILE A 607     -19.669 -43.782 -56.045  1.00  0.73           H  
ATOM   9282 2HD1 ILE A 607     -19.269 -43.357 -57.722  1.00  0.73           H  
ATOM   9283 3HD1 ILE A 607     -19.911 -42.126 -56.623  1.00  0.73           H  
ATOM   9284  N   ASP A 608     -24.852 -41.708 -59.752  1.00  0.77           N  
ATOM   9285  CA  ASP A 608     -25.389 -40.753 -60.688  1.00  0.77           C  
ATOM   9286  C   ASP A 608     -24.724 -39.409 -60.454  1.00  0.77           C  
ATOM   9287  O   ASP A 608     -25.134 -38.610 -59.601  1.00  0.77           O  
ATOM   9288  CB  ASP A 608     -26.906 -40.658 -60.574  1.00  0.77           C  
ATOM   9289  CG  ASP A 608     -27.544 -39.685 -61.588  1.00  0.77           C  
ATOM   9290  OD1 ASP A 608     -26.832 -38.856 -62.170  1.00  0.77           O  
ATOM   9291  OD2 ASP A 608     -28.763 -39.746 -61.754  1.00  0.77           O  
ATOM   9292  H   ASP A 608     -25.360 -41.894 -58.893  1.00  0.77           H  
ATOM   9293  HA  ASP A 608     -25.150 -41.082 -61.699  1.00  0.77           H  
ATOM   9294 1HB  ASP A 608     -27.339 -41.651 -60.712  1.00  0.77           H  
ATOM   9295 2HB  ASP A 608     -27.167 -40.333 -59.560  1.00  0.77           H  
ATOM   9296  N   GLN A 609     -23.718 -39.156 -61.274  1.00  0.83           N  
ATOM   9297  CA  GLN A 609     -22.876 -37.967 -61.182  1.00  0.83           C  
ATOM   9298  C   GLN A 609     -23.665 -36.656 -61.304  1.00  0.83           C  
ATOM   9299  O   GLN A 609     -23.154 -35.603 -60.908  1.00  0.83           O  
ATOM   9300  CB  GLN A 609     -21.829 -37.950 -62.301  1.00  0.83           C  
ATOM   9301  CG  GLN A 609     -20.861 -39.101 -62.333  1.00  0.83           C  
ATOM   9302  CD  GLN A 609     -19.950 -39.273 -61.139  1.00  0.83           C  
ATOM   9303  OE1 GLN A 609     -19.146 -38.433 -60.665  1.00  0.83           O  
ATOM   9304  NE2 GLN A 609     -20.077 -40.450 -60.642  1.00  0.83           N  
ATOM   9305  H   GLN A 609     -23.474 -39.908 -61.918  1.00  0.83           H  
ATOM   9306  HA  GLN A 609     -22.373 -37.983 -60.218  1.00  0.83           H  
ATOM   9307 1HB  GLN A 609     -22.343 -37.936 -63.262  1.00  0.83           H  
ATOM   9308 2HB  GLN A 609     -21.249 -37.032 -62.237  1.00  0.83           H  
ATOM   9309 1HG  GLN A 609     -21.449 -40.021 -62.420  1.00  0.83           H  
ATOM   9310 2HG  GLN A 609     -20.231 -38.991 -63.214  1.00  0.83           H  
ATOM   9311 1HE2 GLN A 609     -19.507 -40.745 -59.875  1.00  0.83           H  
ATOM   9312 2HE2 GLN A 609     -20.721 -41.101 -61.059  1.00  0.83           H  
ATOM   9313  N   SER A 610     -24.869 -36.691 -61.917  1.00  0.90           N  
ATOM   9314  CA  SER A 610     -25.641 -35.461 -62.113  1.00  0.90           C  
ATOM   9315  C   SER A 610     -26.424 -35.058 -60.862  1.00  0.90           C  
ATOM   9316  O   SER A 610     -26.999 -33.967 -60.808  1.00  0.90           O  
ATOM   9317  CB  SER A 610     -26.579 -35.570 -63.312  1.00  0.90           C  
ATOM   9318  OG  SER A 610     -27.655 -36.445 -63.091  1.00  0.90           O  
ATOM   9319  H   SER A 610     -25.298 -37.586 -62.184  1.00  0.90           H  
ATOM   9320  HA  SER A 610     -24.938 -34.657 -62.328  1.00  0.90           H  
ATOM   9321 1HB  SER A 610     -26.962 -34.582 -63.558  1.00  0.90           H  
ATOM   9322 2HB  SER A 610     -26.008 -35.918 -64.170  1.00  0.90           H  
ATOM   9323  HG  SER A 610     -27.271 -37.306 -62.812  1.00  0.90           H  
ATOM   9324  N   LYS A 611     -26.469 -35.946 -59.867  1.00  0.96           N  
ATOM   9325  CA  LYS A 611     -27.174 -35.670 -58.622  1.00  0.96           C  
ATOM   9326  C   LYS A 611     -26.141 -35.567 -57.515  1.00  0.96           C  
ATOM   9327  O   LYS A 611     -26.295 -34.798 -56.568  1.00  0.96           O  
ATOM   9328  CB  LYS A 611     -28.171 -36.785 -58.313  1.00  0.96           C  
ATOM   9329  CG  LYS A 611     -29.298 -36.926 -59.334  1.00  0.96           C  
ATOM   9330  CD  LYS A 611     -30.221 -38.090 -58.984  1.00  0.96           C  
ATOM   9331  CE  LYS A 611     -31.375 -38.219 -59.981  1.00  0.96           C  
ATOM   9332  NZ  LYS A 611     -30.884 -38.572 -61.347  1.00  0.96           N  
ATOM   9333  H   LYS A 611     -25.991 -36.838 -59.969  1.00  0.96           H  
ATOM   9334  HA  LYS A 611     -27.696 -34.718 -58.701  1.00  0.96           H  
ATOM   9335 1HB  LYS A 611     -27.639 -37.739 -58.282  1.00  0.96           H  
ATOM   9336 2HB  LYS A 611     -28.611 -36.622 -57.328  1.00  0.96           H  
ATOM   9337 1HG  LYS A 611     -29.874 -36.003 -59.380  1.00  0.96           H  
ATOM   9338 2HG  LYS A 611     -28.865 -37.113 -60.323  1.00  0.96           H  
ATOM   9339 1HD  LYS A 611     -29.641 -39.017 -59.009  1.00  0.96           H  
ATOM   9340 2HD  LYS A 611     -30.622 -37.960 -57.978  1.00  0.96           H  
ATOM   9341 1HE  LYS A 611     -32.050 -39.001 -59.640  1.00  0.96           H  
ATOM   9342 2HE  LYS A 611     -31.919 -37.278 -60.032  1.00  0.96           H  
ATOM   9343 1HZ  LYS A 611     -31.646 -38.662 -61.986  1.00  0.96           H  
ATOM   9344 2HZ  LYS A 611     -30.252 -37.862 -61.685  1.00  0.96           H  
ATOM   9345 3HZ  LYS A 611     -30.358 -39.458 -61.323  1.00  0.96           H  
ATOM   9346  N   CYS A 612     -25.059 -36.329 -57.669  1.00  1.00           N  
ATOM   9347  CA  CYS A 612     -24.007 -36.400 -56.675  1.00  1.00           C  
ATOM   9348  C   CYS A 612     -23.451 -35.016 -56.415  1.00  1.00           C  
ATOM   9349  O   CYS A 612     -23.080 -34.298 -57.345  1.00  1.00           O  
ATOM   9350  CB  CYS A 612     -22.884 -37.336 -57.159  1.00  1.00           C  
ATOM   9351  SG  CYS A 612     -21.520 -37.597 -56.008  1.00  1.00           S  
ATOM   9352  H   CYS A 612     -24.995 -36.937 -58.483  1.00  1.00           H  
ATOM   9353  HA  CYS A 612     -24.417 -36.786 -55.745  1.00  1.00           H  
ATOM   9354 1HB  CYS A 612     -23.306 -38.307 -57.410  1.00  1.00           H  
ATOM   9355 2HB  CYS A 612     -22.466 -36.929 -58.076  1.00  1.00           H  
ATOM   9356  HG  CYS A 612     -20.878 -38.492 -56.756  1.00  1.00           H  
ATOM   9357  N   ILE A 613     -23.358 -34.671 -55.133  1.00  1.02           N  
ATOM   9358  CA  ILE A 613     -22.859 -33.374 -54.679  1.00  1.02           C  
ATOM   9359  C   ILE A 613     -21.381 -33.430 -54.363  1.00  1.02           C  
ATOM   9360  O   ILE A 613     -20.787 -32.479 -53.854  1.00  1.02           O  
ATOM   9361  CB  ILE A 613     -23.666 -32.915 -53.470  1.00  1.02           C  
ATOM   9362  CG1 ILE A 613     -23.459 -33.908 -52.336  1.00  1.02           C  
ATOM   9363  CG2 ILE A 613     -25.089 -32.787 -53.844  1.00  1.02           C  
ATOM   9364  CD1 ILE A 613     -24.030 -33.472 -51.035  1.00  1.02           C  
ATOM   9365  H   ILE A 613     -23.687 -35.327 -54.442  1.00  1.02           H  
ATOM   9366  HA  ILE A 613     -23.006 -32.651 -55.480  1.00  1.02           H  
ATOM   9367  HB  ILE A 613     -23.292 -31.949 -53.129  1.00  1.02           H  
ATOM   9368 1HG1 ILE A 613     -23.918 -34.860 -52.610  1.00  1.02           H  
ATOM   9369 2HG1 ILE A 613     -22.396 -34.063 -52.210  1.00  1.02           H  
ATOM   9370 1HG2 ILE A 613     -25.660 -32.456 -52.981  1.00  1.02           H  
ATOM   9371 2HG2 ILE A 613     -25.191 -32.064 -54.649  1.00  1.02           H  
ATOM   9372 3HG2 ILE A 613     -25.448 -33.749 -54.182  1.00  1.02           H  
ATOM   9373 1HD1 ILE A 613     -23.829 -34.228 -50.303  1.00  1.02           H  
ATOM   9374 2HD1 ILE A 613     -23.567 -32.535 -50.729  1.00  1.02           H  
ATOM   9375 3HD1 ILE A 613     -25.104 -33.333 -51.133  1.00  1.02           H  
ATOM   9376  N   LYS A 614     -20.809 -34.574 -54.691  1.00  1.00           N  
ATOM   9377  CA  LYS A 614     -19.393 -34.850 -54.630  1.00  1.00           C  
ATOM   9378  C   LYS A 614     -18.754 -34.650 -53.250  1.00  1.00           C  
ATOM   9379  O   LYS A 614     -17.573 -34.316 -53.126  1.00  1.00           O  
ATOM   9380  CB  LYS A 614     -18.791 -33.985 -55.742  1.00  1.00           C  
ATOM   9381  CG  LYS A 614     -19.370 -34.395 -57.152  1.00  1.00           C  
ATOM   9382  CD  LYS A 614     -18.885 -33.493 -58.268  1.00  1.00           C  
ATOM   9383  CE  LYS A 614     -19.257 -33.995 -59.655  1.00  1.00           C  
ATOM   9384  NZ  LYS A 614     -20.709 -33.787 -59.968  1.00  1.00           N  
ATOM   9385  H   LYS A 614     -21.411 -35.287 -55.073  1.00  1.00           H  
ATOM   9386  HA  LYS A 614     -19.265 -35.892 -54.900  1.00  1.00           H  
ATOM   9387 1HB  LYS A 614     -19.068 -32.957 -55.583  1.00  1.00           H  
ATOM   9388 2HB  LYS A 614     -17.707 -34.013 -55.757  1.00  1.00           H  
ATOM   9389 1HG  LYS A 614     -19.065 -35.415 -57.379  1.00  1.00           H  
ATOM   9390 2HG  LYS A 614     -20.456 -34.363 -57.130  1.00  1.00           H  
ATOM   9391 1HD  LYS A 614     -19.367 -32.529 -58.153  1.00  1.00           H  
ATOM   9392 2HD  LYS A 614     -17.824 -33.348 -58.198  1.00  1.00           H  
ATOM   9393 1HE  LYS A 614     -18.654 -33.459 -60.386  1.00  1.00           H  
ATOM   9394 2HE  LYS A 614     -19.027 -35.061 -59.722  1.00  1.00           H  
ATOM   9395 1HZ  LYS A 614     -20.901 -34.123 -60.904  1.00  1.00           H  
ATOM   9396 2HZ  LYS A 614     -21.290 -34.295 -59.296  1.00  1.00           H  
ATOM   9397 3HZ  LYS A 614     -20.927 -32.801 -59.914  1.00  1.00           H  
ATOM   9398  N   CYS A 615     -19.534 -34.962 -52.210  1.00  0.96           N  
ATOM   9399  CA  CYS A 615     -19.133 -34.855 -50.806  1.00  0.96           C  
ATOM   9400  C   CYS A 615     -18.205 -35.953 -50.281  1.00  0.96           C  
ATOM   9401  O   CYS A 615     -17.600 -35.803 -49.223  1.00  0.96           O  
ATOM   9402  CB  CYS A 615     -20.393 -34.831 -49.948  1.00  0.96           C  
ATOM   9403  SG  CYS A 615     -21.349 -36.362 -50.024  1.00  0.96           S  
ATOM   9404  H   CYS A 615     -20.478 -35.246 -52.413  1.00  0.96           H  
ATOM   9405  HA  CYS A 615     -18.621 -33.899 -50.687  1.00  0.96           H  
ATOM   9406 1HB  CYS A 615     -20.116 -34.659 -48.909  1.00  0.96           H  
ATOM   9407 2HB  CYS A 615     -21.031 -34.008 -50.254  1.00  0.96           H  
ATOM   9408  HG  CYS A 615     -22.247 -35.995 -49.113  1.00  0.96           H  
ATOM   9409  N   GLY A 616     -18.122 -37.071 -50.992  1.00  0.90           N  
ATOM   9410  CA  GLY A 616     -17.266 -38.189 -50.587  1.00  0.90           C  
ATOM   9411  C   GLY A 616     -17.853 -39.133 -49.540  1.00  0.90           C  
ATOM   9412  O   GLY A 616     -17.204 -40.113 -49.173  1.00  0.90           O  
ATOM   9413  H   GLY A 616     -18.648 -37.136 -51.850  1.00  0.90           H  
ATOM   9414 1HA  GLY A 616     -17.028 -38.772 -51.469  1.00  0.90           H  
ATOM   9415 2HA  GLY A 616     -16.322 -37.796 -50.218  1.00  0.90           H  
ATOM   9416  N   ALA A 617     -19.094 -38.896 -49.113  1.00  0.83           N  
ATOM   9417  CA  ALA A 617     -19.724 -39.734 -48.090  1.00  0.83           C  
ATOM   9418  C   ALA A 617     -19.746 -41.188 -48.535  1.00  0.83           C  
ATOM   9419  O   ALA A 617     -19.586 -42.116 -47.748  1.00  0.83           O  
ATOM   9420  CB  ALA A 617     -21.144 -39.253 -47.821  1.00  0.83           C  
ATOM   9421  H   ALA A 617     -19.585 -38.087 -49.465  1.00  0.83           H  
ATOM   9422  HA  ALA A 617     -19.132 -39.662 -47.175  1.00  0.83           H  
ATOM   9423 1HB  ALA A 617     -21.600 -39.870 -47.049  1.00  0.83           H  
ATOM   9424 2HB  ALA A 617     -21.123 -38.218 -47.487  1.00  0.83           H  
ATOM   9425 3HB  ALA A 617     -21.731 -39.328 -48.731  1.00  0.83           H  
ATOM   9426  N   CYS A 618     -19.948 -41.410 -49.817  1.00  0.77           N  
ATOM   9427  CA  CYS A 618     -19.948 -42.764 -50.328  1.00  0.77           C  
ATOM   9428  C   CYS A 618     -18.584 -43.444 -50.123  1.00  0.77           C  
ATOM   9429  O   CYS A 618     -18.482 -44.559 -49.590  1.00  0.77           O  
ATOM   9430  CB  CYS A 618     -20.272 -42.729 -51.803  1.00  0.77           C  
ATOM   9431  SG  CYS A 618     -20.273 -44.309 -52.549  1.00  0.77           S  
ATOM   9432  H   CYS A 618     -20.088 -40.632 -50.441  1.00  0.77           H  
ATOM   9433  HA  CYS A 618     -20.711 -43.336 -49.804  1.00  0.77           H  
ATOM   9434 1HB  CYS A 618     -21.255 -42.275 -51.951  1.00  0.77           H  
ATOM   9435 2HB  CYS A 618     -19.543 -42.115 -52.327  1.00  0.77           H  
ATOM   9436  N   ALA A 619     -17.530 -42.731 -50.533  1.00  0.72           N  
ATOM   9437  CA  ALA A 619     -16.152 -43.216 -50.491  1.00  0.72           C  
ATOM   9438  C   ALA A 619     -15.707 -43.551 -49.079  1.00  0.72           C  
ATOM   9439  O   ALA A 619     -14.963 -44.507 -48.862  1.00  0.72           O  
ATOM   9440  CB  ALA A 619     -15.218 -42.175 -51.087  1.00  0.72           C  
ATOM   9441  H   ALA A 619     -17.696 -41.808 -50.900  1.00  0.72           H  
ATOM   9442  HA  ALA A 619     -16.095 -44.123 -51.075  1.00  0.72           H  
ATOM   9443 1HB  ALA A 619     -14.199 -42.560 -51.081  1.00  0.72           H  
ATOM   9444 2HB  ALA A 619     -15.516 -41.957 -52.107  1.00  0.72           H  
ATOM   9445 3HB  ALA A 619     -15.266 -41.263 -50.493  1.00  0.72           H  
ATOM   9446  N   GLU A 620     -16.194 -42.790 -48.110  1.00  0.69           N  
ATOM   9447  CA  GLU A 620     -15.808 -43.002 -46.723  1.00  0.69           C  
ATOM   9448  C   GLU A 620     -16.582 -44.121 -46.017  1.00  0.69           C  
ATOM   9449  O   GLU A 620     -16.253 -44.463 -44.878  1.00  0.69           O  
ATOM   9450  CB  GLU A 620     -15.976 -41.703 -45.934  1.00  0.69           C  
ATOM   9451  CG  GLU A 620     -15.022 -40.581 -46.358  1.00  0.69           C  
ATOM   9452  CD  GLU A 620     -15.190 -39.299 -45.558  1.00  0.69           C  
ATOM   9453  OE1 GLU A 620     -16.032 -39.258 -44.689  1.00  0.69           O  
ATOM   9454  OE2 GLU A 620     -14.465 -38.364 -45.819  1.00  0.69           O  
ATOM   9455  H   GLU A 620     -16.801 -42.005 -48.357  1.00  0.69           H  
ATOM   9456  HA  GLU A 620     -14.753 -43.272 -46.712  1.00  0.69           H  
ATOM   9457 1HB  GLU A 620     -16.999 -41.338 -46.067  1.00  0.69           H  
ATOM   9458 2HB  GLU A 620     -15.832 -41.898 -44.873  1.00  0.69           H  
ATOM   9459 1HG  GLU A 620     -13.998 -40.933 -46.246  1.00  0.69           H  
ATOM   9460 2HG  GLU A 620     -15.188 -40.367 -47.414  1.00  0.69           H  
ATOM   9461  N   ASN A 621     -17.621 -44.671 -46.657  1.00  0.67           N  
ATOM   9462  CA  ASN A 621     -18.441 -45.691 -46.013  1.00  0.67           C  
ATOM   9463  C   ASN A 621     -18.502 -47.058 -46.701  1.00  0.67           C  
ATOM   9464  O   ASN A 621     -18.830 -48.050 -46.048  1.00  0.67           O  
ATOM   9465  CB  ASN A 621     -19.819 -45.132 -45.790  1.00  0.67           C  
ATOM   9466  CG  ASN A 621     -19.828 -44.051 -44.701  1.00  0.67           C  
ATOM   9467  OD1 ASN A 621     -19.870 -44.399 -43.512  1.00  0.67           O  
ATOM   9468  ND2 ASN A 621     -19.757 -42.793 -45.054  1.00  0.67           N  
ATOM   9469  H   ASN A 621     -17.849 -44.384 -47.607  1.00  0.67           H  
ATOM   9470  HA  ASN A 621     -18.013 -45.879 -45.031  1.00  0.67           H  
ATOM   9471 1HB  ASN A 621     -20.161 -44.706 -46.725  1.00  0.67           H  
ATOM   9472 2HB  ASN A 621     -20.513 -45.929 -45.520  1.00  0.67           H  
ATOM   9473 1HD2 ASN A 621     -19.743 -42.079 -44.357  1.00  0.67           H  
ATOM   9474 2HD2 ASN A 621     -19.675 -42.540 -46.029  1.00  0.67           H  
ATOM   9475  N   CYS A 622     -18.170 -47.153 -47.986  1.00  0.66           N  
ATOM   9476  CA  CYS A 622     -18.259 -48.465 -48.624  1.00  0.66           C  
ATOM   9477  C   CYS A 622     -17.244 -49.445 -47.998  1.00  0.66           C  
ATOM   9478  O   CYS A 622     -16.038 -49.235 -48.141  1.00  0.66           O  
ATOM   9479  CB  CYS A 622     -17.974 -48.361 -50.112  1.00  0.66           C  
ATOM   9480  SG  CYS A 622     -18.031 -49.957 -51.010  1.00  0.66           S  
ATOM   9481  H   CYS A 622     -17.932 -46.315 -48.519  1.00  0.66           H  
ATOM   9482  HA  CYS A 622     -19.283 -48.795 -48.504  1.00  0.66           H  
ATOM   9483 1HB  CYS A 622     -18.722 -47.707 -50.545  1.00  0.66           H  
ATOM   9484 2HB  CYS A 622     -16.998 -47.900 -50.274  1.00  0.66           H  
ATOM   9485  HG  CYS A 622     -19.303 -50.219 -50.722  1.00  0.66           H  
ATOM   9486  N   PRO A 623     -17.684 -50.589 -47.424  1.00  0.65           N  
ATOM   9487  CA  PRO A 623     -16.878 -51.559 -46.696  1.00  0.65           C  
ATOM   9488  C   PRO A 623     -15.839 -52.255 -47.552  1.00  0.65           C  
ATOM   9489  O   PRO A 623     -14.883 -52.832 -47.037  1.00  0.65           O  
ATOM   9490  CB  PRO A 623     -17.931 -52.556 -46.195  1.00  0.65           C  
ATOM   9491  CG  PRO A 623     -19.076 -52.422 -47.151  1.00  0.65           C  
ATOM   9492  CD  PRO A 623     -19.082 -50.976 -47.545  1.00  0.65           C  
ATOM   9493  HA  PRO A 623     -16.396 -51.047 -45.850  1.00  0.65           H  
ATOM   9494 1HB  PRO A 623     -17.505 -53.571 -46.183  1.00  0.65           H  
ATOM   9495 2HB  PRO A 623     -18.212 -52.312 -45.160  1.00  0.65           H  
ATOM   9496 1HG  PRO A 623     -18.942 -53.094 -48.008  1.00  0.65           H  
ATOM   9497 2HG  PRO A 623     -20.013 -52.724 -46.662  1.00  0.65           H  
ATOM   9498 1HD  PRO A 623     -19.417 -50.924 -48.569  1.00  0.65           H  
ATOM   9499 2HD  PRO A 623     -19.684 -50.388 -46.861  1.00  0.65           H  
ATOM   9500  N   LYS A 624     -16.040 -52.225 -48.862  1.00  0.64           N  
ATOM   9501  CA  LYS A 624     -15.120 -52.868 -49.779  1.00  0.64           C  
ATOM   9502  C   LYS A 624     -14.139 -51.892 -50.419  1.00  0.64           C  
ATOM   9503  O   LYS A 624     -13.274 -52.298 -51.198  1.00  0.64           O  
ATOM   9504  CB  LYS A 624     -15.897 -53.642 -50.834  1.00  0.64           C  
ATOM   9505  CG  LYS A 624     -16.772 -54.744 -50.251  1.00  0.64           C  
ATOM   9506  CD  LYS A 624     -15.907 -55.787 -49.532  1.00  0.64           C  
ATOM   9507  CE  LYS A 624     -16.723 -56.965 -49.032  1.00  0.64           C  
ATOM   9508  NZ  LYS A 624     -15.879 -57.953 -48.286  1.00  0.64           N  
ATOM   9509  H   LYS A 624     -16.843 -51.744 -49.234  1.00  0.64           H  
ATOM   9510  HA  LYS A 624     -14.529 -53.590 -49.216  1.00  0.64           H  
ATOM   9511 1HB  LYS A 624     -16.540 -52.962 -51.394  1.00  0.64           H  
ATOM   9512 2HB  LYS A 624     -15.207 -54.097 -51.545  1.00  0.64           H  
ATOM   9513 1HG  LYS A 624     -17.489 -54.321 -49.553  1.00  0.64           H  
ATOM   9514 2HG  LYS A 624     -17.317 -55.227 -51.054  1.00  0.64           H  
ATOM   9515 1HD  LYS A 624     -15.145 -56.154 -50.220  1.00  0.64           H  
ATOM   9516 2HD  LYS A 624     -15.407 -55.318 -48.682  1.00  0.64           H  
ATOM   9517 1HE  LYS A 624     -17.508 -56.599 -48.371  1.00  0.64           H  
ATOM   9518 2HE  LYS A 624     -17.179 -57.466 -49.883  1.00  0.64           H  
ATOM   9519 1HZ  LYS A 624     -16.456 -58.720 -47.971  1.00  0.64           H  
ATOM   9520 2HZ  LYS A 624     -15.153 -58.306 -48.895  1.00  0.64           H  
ATOM   9521 3HZ  LYS A 624     -15.457 -57.499 -47.488  1.00  0.64           H  
ATOM   9522  N   GLY A 625     -14.294 -50.592 -50.146  1.00  0.67           N  
ATOM   9523  CA  GLY A 625     -13.387 -49.610 -50.732  1.00  0.67           C  
ATOM   9524  C   GLY A 625     -13.589 -49.479 -52.236  1.00  0.67           C  
ATOM   9525  O   GLY A 625     -12.663 -49.143 -52.965  1.00  0.67           O  
ATOM   9526  H   GLY A 625     -15.001 -50.276 -49.482  1.00  0.67           H  
ATOM   9527 1HA  GLY A 625     -13.552 -48.642 -50.255  1.00  0.67           H  
ATOM   9528 2HA  GLY A 625     -12.358 -49.898 -50.524  1.00  0.67           H  
ATOM   9529  N   ALA A 626     -14.798 -49.754 -52.704  1.00  0.73           N  
ATOM   9530  CA  ALA A 626     -15.098 -49.745 -54.128  1.00  0.73           C  
ATOM   9531  C   ALA A 626     -15.153 -48.359 -54.751  1.00  0.73           C  
ATOM   9532  O   ALA A 626     -15.170 -48.239 -55.974  1.00  0.73           O  
ATOM   9533  CB  ALA A 626     -16.415 -50.436 -54.367  1.00  0.73           C  
ATOM   9534  H   ALA A 626     -15.522 -50.010 -52.048  1.00  0.73           H  
ATOM   9535  HA  ALA A 626     -14.308 -50.306 -54.628  1.00  0.73           H  
ATOM   9536 1HB  ALA A 626     -16.600 -50.483 -55.438  1.00  0.73           H  
ATOM   9537 2HB  ALA A 626     -16.361 -51.437 -53.958  1.00  0.73           H  
ATOM   9538 3HB  ALA A 626     -17.214 -49.896 -53.888  1.00  0.73           H  
ATOM   9539  N   ILE A 627     -15.250 -47.311 -53.936  1.00  0.84           N  
ATOM   9540  CA  ILE A 627     -15.398 -45.973 -54.497  1.00  0.84           C  
ATOM   9541  C   ILE A 627     -14.160 -45.112 -54.435  1.00  0.84           C  
ATOM   9542  O   ILE A 627     -13.549 -44.913 -53.382  1.00  0.84           O  
ATOM   9543  CB  ILE A 627     -16.598 -45.251 -53.910  1.00  0.84           C  
ATOM   9544  CG1 ILE A 627     -17.739 -46.005 -54.293  1.00  0.84           C  
ATOM   9545  CG2 ILE A 627     -16.702 -43.796 -54.420  1.00  0.84           C  
ATOM   9546  CD1 ILE A 627     -18.168 -47.019 -53.300  1.00  0.84           C  
ATOM   9547  H   ILE A 627     -15.215 -47.443 -52.937  1.00  0.84           H  
ATOM   9548  HA  ILE A 627     -15.629 -46.097 -55.542  1.00  0.84           H  
ATOM   9549  HB  ILE A 627     -16.541 -45.276 -52.845  1.00  0.84           H  
ATOM   9550 1HG1 ILE A 627     -18.548 -45.333 -54.515  1.00  0.84           H  
ATOM   9551 2HG1 ILE A 627     -17.460 -46.511 -55.192  1.00  0.84           H  
ATOM   9552 1HG2 ILE A 627     -17.585 -43.323 -53.995  1.00  0.84           H  
ATOM   9553 2HG2 ILE A 627     -15.818 -43.239 -54.127  1.00  0.84           H  
ATOM   9554 3HG2 ILE A 627     -16.779 -43.797 -55.511  1.00  0.84           H  
ATOM   9555 1HD1 ILE A 627     -19.026 -47.573 -53.677  1.00  0.84           H  
ATOM   9556 2HD1 ILE A 627     -17.360 -47.697 -53.099  1.00  0.84           H  
ATOM   9557 3HD1 ILE A 627     -18.438 -46.512 -52.394  1.00  0.84           H  
ATOM   9558  N   TYR A 628     -13.800 -44.619 -55.609  1.00  1.02           N  
ATOM   9559  CA  TYR A 628     -12.612 -43.822 -55.813  1.00  1.02           C  
ATOM   9560  C   TYR A 628     -12.997 -42.431 -56.273  1.00  1.02           C  
ATOM   9561  O   TYR A 628     -14.055 -42.237 -56.879  1.00  1.02           O  
ATOM   9562  CB  TYR A 628     -11.713 -44.533 -56.813  1.00  1.02           C  
ATOM   9563  CG  TYR A 628     -11.263 -45.867 -56.269  1.00  1.02           C  
ATOM   9564  CD1 TYR A 628     -12.072 -46.991 -56.430  1.00  1.02           C  
ATOM   9565  CD2 TYR A 628     -10.066 -45.967 -55.584  1.00  1.02           C  
ATOM   9566  CE1 TYR A 628     -11.680 -48.202 -55.900  1.00  1.02           C  
ATOM   9567  CE2 TYR A 628      -9.674 -47.180 -55.058  1.00  1.02           C  
ATOM   9568  CZ  TYR A 628     -10.477 -48.290 -55.209  1.00  1.02           C  
ATOM   9569  OH  TYR A 628     -10.086 -49.488 -54.668  1.00  1.02           O  
ATOM   9570  H   TYR A 628     -14.396 -44.837 -56.409  1.00  1.02           H  
ATOM   9571  HA  TYR A 628     -12.083 -43.725 -54.865  1.00  1.02           H  
ATOM   9572 1HB  TYR A 628     -12.254 -44.700 -57.747  1.00  1.02           H  
ATOM   9573 2HB  TYR A 628     -10.835 -43.926 -57.030  1.00  1.02           H  
ATOM   9574  HD1 TYR A 628     -13.023 -46.913 -56.964  1.00  1.02           H  
ATOM   9575  HD2 TYR A 628      -9.435 -45.087 -55.454  1.00  1.02           H  
ATOM   9576  HE1 TYR A 628     -12.316 -49.080 -56.016  1.00  1.02           H  
ATOM   9577  HE2 TYR A 628      -8.734 -47.260 -54.512  1.00  1.02           H  
ATOM   9578  HH  TYR A 628     -10.841 -50.084 -54.649  1.00  1.02           H  
ATOM   9579  N   LYS A 629     -12.138 -41.455 -56.003  1.00  1.26           N  
ATOM   9580  CA  LYS A 629     -12.470 -40.080 -56.351  1.00  1.26           C  
ATOM   9581  C   LYS A 629     -11.415 -39.383 -57.195  1.00  1.26           C  
ATOM   9582  O   LYS A 629     -10.222 -39.670 -57.087  1.00  1.26           O  
ATOM   9583  CB  LYS A 629     -12.652 -39.289 -55.065  1.00  1.26           C  
ATOM   9584  CG  LYS A 629     -11.380 -39.173 -54.237  1.00  1.26           C  
ATOM   9585  CD  LYS A 629     -11.597 -38.408 -52.930  1.00  1.26           C  
ATOM   9586  CE  LYS A 629     -10.273 -38.281 -52.157  1.00  1.26           C  
ATOM   9587  NZ  LYS A 629     -10.428 -37.539 -50.877  1.00  1.26           N  
ATOM   9588  H   LYS A 629     -11.270 -41.658 -55.528  1.00  1.26           H  
ATOM   9589  HA  LYS A 629     -13.401 -40.079 -56.909  1.00  1.26           H  
ATOM   9590 1HB  LYS A 629     -13.035 -38.291 -55.290  1.00  1.26           H  
ATOM   9591 2HB  LYS A 629     -13.373 -39.801 -54.448  1.00  1.26           H  
ATOM   9592 1HG  LYS A 629     -11.013 -40.171 -54.003  1.00  1.26           H  
ATOM   9593 2HG  LYS A 629     -10.622 -38.656 -54.826  1.00  1.26           H  
ATOM   9594 1HD  LYS A 629     -11.987 -37.411 -53.149  1.00  1.26           H  
ATOM   9595 2HD  LYS A 629     -12.324 -38.935 -52.311  1.00  1.26           H  
ATOM   9596 1HE  LYS A 629      -9.899 -39.280 -51.939  1.00  1.26           H  
ATOM   9597 2HE  LYS A 629      -9.547 -37.760 -52.780  1.00  1.26           H  
ATOM   9598 1HZ  LYS A 629      -9.534 -37.487 -50.410  1.00  1.26           H  
ATOM   9599 2HZ  LYS A 629     -10.759 -36.604 -51.069  1.00  1.26           H  
ATOM   9600 3HZ  LYS A 629     -11.088 -38.017 -50.284  1.00  1.26           H  
ATOM   9601  N   GLY A 630     -11.867 -38.419 -57.996  1.00  1.55           N  
ATOM   9602  CA  GLY A 630     -10.983 -37.589 -58.800  1.00  1.55           C  
ATOM   9603  C   GLY A 630     -11.557 -37.344 -60.189  1.00  1.55           C  
ATOM   9604  O   GLY A 630     -12.154 -36.295 -60.447  1.00  1.55           O  
ATOM   9605  H   GLY A 630     -12.877 -38.287 -58.061  1.00  1.55           H  
ATOM   9606 1HA  GLY A 630     -10.823 -36.636 -58.295  1.00  1.55           H  
ATOM   9607 2HA  GLY A 630     -10.010 -38.071 -58.887  1.00  1.55           H  
ENDMDL

REMARK ID 486456 DOMAINID 481412 MODEL 3 2023-02-11_00000207_2_19
MODEL     3
ATOM      1  N   MET A   1      -0.012   0.911  -0.607  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.352   1.194  -0.182  1.00  1.50           C  
ATOM      3  C   MET A   1       1.530   2.688   0.043  1.00  1.50           C  
ATOM      4  O   MET A   1       1.062   3.502  -0.756  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.326   0.635  -1.214  1.00  1.50           C  
ATOM      6  CG  MET A   1       2.225  -0.884  -1.379  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.661  -1.815   0.131  1.00  1.50           S  
ATOM      8  CE  MET A   1       4.443  -1.560   0.278  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.377   0.131  -0.078  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.583   1.727  -0.442  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.020   0.686  -1.592  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.518   0.689   0.755  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.143   1.094  -2.183  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.346   0.876  -0.932  1.00  1.50           H  
ATOM     15 1HG  MET A   1       1.197  -1.130  -1.634  1.00  1.50           H  
ATOM     16 2HG  MET A   1       2.836  -1.216  -2.178  1.00  1.50           H  
ATOM     17 1HE  MET A   1       4.818  -2.069   1.169  1.00  1.50           H  
ATOM     18 2HE  MET A   1       4.943  -1.951  -0.588  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.639  -0.517   0.352  1.00  1.50           H  
ATOM     20  N   VAL A   2       2.192   3.066   1.136  1.00  1.47           N  
ATOM     21  CA  VAL A   2       2.303   4.497   1.432  1.00  1.47           C  
ATOM     22  C   VAL A   2       3.590   5.137   0.931  1.00  1.47           C  
ATOM     23  O   VAL A   2       4.673   4.850   1.430  1.00  1.47           O  
ATOM     24  CB  VAL A   2       2.243   4.732   2.950  1.00  1.47           C  
ATOM     25  CG1 VAL A   2       2.349   6.230   3.229  1.00  1.47           C  
ATOM     26  CG2 VAL A   2       0.979   4.135   3.517  1.00  1.47           C  
ATOM     27  H   VAL A   2       2.570   2.363   1.775  1.00  1.47           H  
ATOM     28  HA  VAL A   2       1.460   5.010   0.967  1.00  1.47           H  
ATOM     29  HB  VAL A   2       3.099   4.259   3.419  1.00  1.47           H  
ATOM     30 1HG1 VAL A   2       2.316   6.421   4.291  1.00  1.47           H  
ATOM     31 2HG1 VAL A   2       3.285   6.615   2.821  1.00  1.47           H  
ATOM     32 3HG1 VAL A   2       1.514   6.741   2.755  1.00  1.47           H  
ATOM     33 1HG2 VAL A   2       0.953   4.298   4.595  1.00  1.47           H  
ATOM     34 2HG2 VAL A   2       0.113   4.609   3.056  1.00  1.47           H  
ATOM     35 3HG2 VAL A   2       0.961   3.063   3.315  1.00  1.47           H  
ATOM     36  N   LYS A   3       3.476   6.048  -0.025  1.00  1.43           N  
ATOM     37  CA  LYS A   3       4.680   6.687  -0.535  1.00  1.43           C  
ATOM     38  C   LYS A   3       5.126   7.751   0.449  1.00  1.43           C  
ATOM     39  O   LYS A   3       4.286   8.423   1.043  1.00  1.43           O  
ATOM     40  CB  LYS A   3       4.446   7.274  -1.930  1.00  1.43           C  
ATOM     41  CG  LYS A   3       4.183   6.213  -3.003  1.00  1.43           C  
ATOM     42  CD  LYS A   3       4.030   6.810  -4.386  1.00  1.43           C  
ATOM     43  CE  LYS A   3       3.810   5.709  -5.423  1.00  1.43           C  
ATOM     44  NZ  LYS A   3       3.619   6.262  -6.795  1.00  1.43           N  
ATOM     45  H   LYS A   3       2.569   6.269  -0.411  1.00  1.43           H  
ATOM     46  HA  LYS A   3       5.468   5.947  -0.591  1.00  1.43           H  
ATOM     47 1HB  LYS A   3       3.599   7.959  -1.905  1.00  1.43           H  
ATOM     48 2HB  LYS A   3       5.326   7.845  -2.230  1.00  1.43           H  
ATOM     49 1HG  LYS A   3       5.000   5.511  -3.026  1.00  1.43           H  
ATOM     50 2HG  LYS A   3       3.275   5.664  -2.751  1.00  1.43           H  
ATOM     51 1HD  LYS A   3       3.183   7.496  -4.400  1.00  1.43           H  
ATOM     52 2HD  LYS A   3       4.934   7.362  -4.644  1.00  1.43           H  
ATOM     53 1HE  LYS A   3       4.679   5.047  -5.425  1.00  1.43           H  
ATOM     54 2HE  LYS A   3       2.928   5.130  -5.148  1.00  1.43           H  
ATOM     55 1HZ  LYS A   3       3.480   5.504  -7.448  1.00  1.43           H  
ATOM     56 2HZ  LYS A   3       2.810   6.867  -6.806  1.00  1.43           H  
ATOM     57 3HZ  LYS A   3       4.436   6.791  -7.065  1.00  1.43           H  
ATOM     58  N   LEU A   4       6.436   7.913   0.607  1.00  1.39           N  
ATOM     59  CA  LEU A   4       6.979   8.921   1.514  1.00  1.39           C  
ATOM     60  C   LEU A   4       7.656  10.041   0.744  1.00  1.39           C  
ATOM     61  O   LEU A   4       8.761   9.844   0.270  1.00  1.39           O  
ATOM     62  CB  LEU A   4       8.034   8.271   2.407  1.00  1.39           C  
ATOM     63  CG  LEU A   4       7.579   7.033   3.156  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       8.766   6.443   3.906  1.00  1.39           C  
ATOM     65  CD2 LEU A   4       6.458   7.414   4.074  1.00  1.39           C  
ATOM     66  H   LEU A   4       7.065   7.316   0.086  1.00  1.39           H  
ATOM     67  HA  LEU A   4       6.170   9.341   2.116  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       8.902   8.027   1.816  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       8.340   9.007   3.156  1.00  1.39           H  
ATOM     70  HG  LEU A   4       7.218   6.275   2.448  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       8.458   5.554   4.449  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       9.553   6.184   3.202  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       9.130   7.180   4.589  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4       6.139   6.548   4.594  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4       6.797   8.157   4.771  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4       5.623   7.820   3.498  1.00  1.39           H  
ATOM     77  N   LYS A   5       7.013  11.194   0.589  1.00  1.32           N  
ATOM     78  CA  LYS A   5       7.607  12.271  -0.213  1.00  1.32           C  
ATOM     79  C   LYS A   5       8.379  13.323   0.590  1.00  1.32           C  
ATOM     80  O   LYS A   5       8.888  14.289   0.022  1.00  1.32           O  
ATOM     81  CB  LYS A   5       6.544  12.949  -1.061  1.00  1.32           C  
ATOM     82  CG  LYS A   5       5.942  12.031  -2.126  1.00  1.32           C  
ATOM     83  CD  LYS A   5       4.923  12.764  -2.985  1.00  1.32           C  
ATOM     84  CE  LYS A   5       4.330  11.849  -4.054  1.00  1.32           C  
ATOM     85  NZ  LYS A   5       3.311  12.553  -4.883  1.00  1.32           N  
ATOM     86  H   LYS A   5       6.084  11.329   1.002  1.00  1.32           H  
ATOM     87  HA  LYS A   5       8.316  11.814  -0.899  1.00  1.32           H  
ATOM     88 1HB  LYS A   5       5.733  13.296  -0.416  1.00  1.32           H  
ATOM     89 2HB  LYS A   5       6.971  13.819  -1.556  1.00  1.32           H  
ATOM     90 1HG  LYS A   5       6.742  11.642  -2.759  1.00  1.32           H  
ATOM     91 2HG  LYS A   5       5.452  11.189  -1.630  1.00  1.32           H  
ATOM     92 1HD  LYS A   5       4.117  13.134  -2.346  1.00  1.32           H  
ATOM     93 2HD  LYS A   5       5.400  13.616  -3.469  1.00  1.32           H  
ATOM     94 1HE  LYS A   5       5.129  11.493  -4.703  1.00  1.32           H  
ATOM     95 2HE  LYS A   5       3.861  10.991  -3.570  1.00  1.32           H  
ATOM     96 1HZ  LYS A   5       2.942  11.920  -5.577  1.00  1.32           H  
ATOM     97 2HZ  LYS A   5       2.560  12.877  -4.290  1.00  1.32           H  
ATOM     98 3HZ  LYS A   5       3.739  13.343  -5.345  1.00  1.32           H  
ATOM     99  N   SER A   6       8.407  13.177   1.911  1.00  1.25           N  
ATOM    100  CA  SER A   6       9.093  14.134   2.784  1.00  1.25           C  
ATOM    101  C   SER A   6       9.353  13.592   4.180  1.00  1.25           C  
ATOM    102  O   SER A   6       8.773  12.582   4.588  1.00  1.25           O  
ATOM    103  CB  SER A   6       8.309  15.430   2.913  1.00  1.25           C  
ATOM    104  OG  SER A   6       7.089  15.244   3.612  1.00  1.25           O  
ATOM    105  H   SER A   6       7.954  12.367   2.304  1.00  1.25           H  
ATOM    106  HA  SER A   6      10.060  14.364   2.331  1.00  1.25           H  
ATOM    107 1HB  SER A   6       8.917  16.161   3.441  1.00  1.25           H  
ATOM    108 2HB  SER A   6       8.102  15.841   1.927  1.00  1.25           H  
ATOM    109  HG  SER A   6       6.479  14.853   2.966  1.00  1.25           H  
ATOM    110  N   ILE A   7      10.158  14.332   4.944  1.00  1.16           N  
ATOM    111  CA  ILE A   7      10.412  13.994   6.338  1.00  1.16           C  
ATOM    112  C   ILE A   7       9.104  14.023   7.117  1.00  1.16           C  
ATOM    113  O   ILE A   7       8.840  13.141   7.930  1.00  1.16           O  
ATOM    114  CB  ILE A   7      11.390  14.985   7.003  1.00  1.16           C  
ATOM    115  CG1 ILE A   7      12.808  14.851   6.404  1.00  1.16           C  
ATOM    116  CG2 ILE A   7      11.420  14.702   8.499  1.00  1.16           C  
ATOM    117  CD1 ILE A   7      13.756  15.951   6.772  1.00  1.16           C  
ATOM    118  H   ILE A   7      10.609  15.142   4.543  1.00  1.16           H  
ATOM    119  HA  ILE A   7      10.825  12.990   6.395  1.00  1.16           H  
ATOM    120  HB  ILE A   7      11.053  16.006   6.835  1.00  1.16           H  
ATOM    121 1HG1 ILE A   7      13.247  13.925   6.755  1.00  1.16           H  
ATOM    122 2HG1 ILE A   7      12.736  14.829   5.316  1.00  1.16           H  
ATOM    123 1HG2 ILE A   7      12.097  15.400   8.989  1.00  1.16           H  
ATOM    124 2HG2 ILE A   7      10.418  14.817   8.915  1.00  1.16           H  
ATOM    125 3HG2 ILE A   7      11.765  13.680   8.669  1.00  1.16           H  
ATOM    126 1HD1 ILE A   7      14.723  15.763   6.306  1.00  1.16           H  
ATOM    127 2HD1 ILE A   7      13.365  16.905   6.418  1.00  1.16           H  
ATOM    128 3HD1 ILE A   7      13.873  15.983   7.852  1.00  1.16           H  
ATOM    129  N   GLN A   8       8.273  15.038   6.884  1.00  1.08           N  
ATOM    130  CA  GLN A   8       7.019  15.104   7.618  1.00  1.08           C  
ATOM    131  C   GLN A   8       6.111  13.925   7.275  1.00  1.08           C  
ATOM    132  O   GLN A   8       5.465  13.367   8.162  1.00  1.08           O  
ATOM    133  CB  GLN A   8       6.291  16.411   7.322  1.00  1.08           C  
ATOM    134  CG  GLN A   8       5.032  16.655   8.163  1.00  1.08           C  
ATOM    135  CD  GLN A   8       5.324  16.835   9.660  1.00  1.08           C  
ATOM    136  OE1 GLN A   8       6.165  17.668  10.019  1.00  1.08           O  
ATOM    137  NE2 GLN A   8       4.628  16.098  10.536  1.00  1.08           N  
ATOM    138  H   GLN A   8       8.508  15.743   6.202  1.00  1.08           H  
ATOM    139  HA  GLN A   8       7.241  15.061   8.684  1.00  1.08           H  
ATOM    140 1HB  GLN A   8       6.970  17.247   7.480  1.00  1.08           H  
ATOM    141 2HB  GLN A   8       5.995  16.424   6.270  1.00  1.08           H  
ATOM    142 1HG  GLN A   8       4.534  17.552   7.801  1.00  1.08           H  
ATOM    143 2HG  GLN A   8       4.374  15.792   8.050  1.00  1.08           H  
ATOM    144 1HE2 GLN A   8       4.792  16.206  11.516  1.00  1.08           H  
ATOM    145 2HE2 GLN A   8       3.925  15.427  10.231  1.00  1.08           H  
ATOM    146  N   GLU A   9       6.077  13.495   6.004  1.00  1.01           N  
ATOM    147  CA  GLU A   9       5.221  12.343   5.698  1.00  1.01           C  
ATOM    148  C   GLU A   9       5.740  11.095   6.402  1.00  1.01           C  
ATOM    149  O   GLU A   9       4.958  10.282   6.910  1.00  1.01           O  
ATOM    150  CB  GLU A   9       5.075  12.094   4.197  1.00  1.01           C  
ATOM    151  CG  GLU A   9       4.252  13.167   3.474  1.00  1.01           C  
ATOM    152  CD  GLU A   9       4.020  12.859   2.033  1.00  1.01           C  
ATOM    153  OE1 GLU A   9       4.452  11.813   1.609  1.00  1.01           O  
ATOM    154  OE2 GLU A   9       3.430  13.663   1.352  1.00  1.01           O  
ATOM    155  H   GLU A   9       6.605  13.974   5.270  1.00  1.01           H  
ATOM    156  HA  GLU A   9       4.223  12.549   6.087  1.00  1.01           H  
ATOM    157 1HB  GLU A   9       6.064  12.058   3.737  1.00  1.01           H  
ATOM    158 2HB  GLU A   9       4.600  11.124   4.029  1.00  1.01           H  
ATOM    159 1HG  GLU A   9       3.286  13.256   3.970  1.00  1.01           H  
ATOM    160 2HG  GLU A   9       4.756  14.120   3.563  1.00  1.01           H  
ATOM    161  N   LEU A  10       7.068  10.968   6.494  1.00  0.95           N  
ATOM    162  CA  LEU A  10       7.655   9.855   7.215  1.00  0.95           C  
ATOM    163  C   LEU A  10       7.199   9.887   8.654  1.00  0.95           C  
ATOM    164  O   LEU A  10       6.696   8.887   9.163  1.00  0.95           O  
ATOM    165  CB  LEU A  10       9.181   9.907   7.172  1.00  0.95           C  
ATOM    166  CG  LEU A  10       9.883   8.875   8.042  1.00  0.95           C  
ATOM    167  CD1 LEU A  10       9.547   7.516   7.604  1.00  0.95           C  
ATOM    168  CD2 LEU A  10      11.341   9.093   7.977  1.00  0.95           C  
ATOM    169  H   LEU A  10       7.675  11.650   6.034  1.00  0.95           H  
ATOM    170  HA  LEU A  10       7.315   8.924   6.776  1.00  0.95           H  
ATOM    171 1HB  LEU A  10       9.509   9.771   6.140  1.00  0.95           H  
ATOM    172 2HB  LEU A  10       9.514  10.877   7.501  1.00  0.95           H  
ATOM    173  HG  LEU A  10       9.542   8.992   9.073  1.00  0.95           H  
ATOM    174 1HD1 LEU A  10      10.043   6.790   8.256  1.00  0.95           H  
ATOM    175 2HD1 LEU A  10       8.466   7.390   7.659  1.00  0.95           H  
ATOM    176 3HD1 LEU A  10       9.882   7.378   6.600  1.00  0.95           H  
ATOM    177 1HD2 LEU A  10      11.824   8.359   8.618  1.00  0.95           H  
ATOM    178 2HD2 LEU A  10      11.685   8.973   6.948  1.00  0.95           H  
ATOM    179 3HD2 LEU A  10      11.570  10.101   8.327  1.00  0.95           H  
ATOM    180  N   GLU A  11       7.324  11.041   9.299  1.00  0.91           N  
ATOM    181  CA  GLU A  11       6.945  11.147  10.699  1.00  0.91           C  
ATOM    182  C   GLU A  11       5.446  10.893  10.897  1.00  0.91           C  
ATOM    183  O   GLU A  11       5.041  10.245  11.868  1.00  0.91           O  
ATOM    184  CB  GLU A  11       7.348  12.529  11.231  1.00  0.91           C  
ATOM    185  CG  GLU A  11       8.882  12.734  11.352  1.00  0.91           C  
ATOM    186  CD  GLU A  11       9.527  11.896  12.435  1.00  0.91           C  
ATOM    187  OE1 GLU A  11       9.101  12.004  13.561  1.00  0.91           O  
ATOM    188  OE2 GLU A  11      10.425  11.128  12.139  1.00  0.91           O  
ATOM    189  H   GLU A  11       7.728  11.844   8.816  1.00  0.91           H  
ATOM    190  HA  GLU A  11       7.493  10.396  11.254  1.00  0.91           H  
ATOM    191 1HB  GLU A  11       6.960  13.300  10.560  1.00  0.91           H  
ATOM    192 2HB  GLU A  11       6.900  12.689  12.211  1.00  0.91           H  
ATOM    193 1HG  GLU A  11       9.340  12.471  10.397  1.00  0.91           H  
ATOM    194 2HG  GLU A  11       9.084  13.788  11.537  1.00  0.91           H  
ATOM    195  N   ASN A  12       4.608  11.340   9.964  1.00  0.90           N  
ATOM    196  CA  ASN A  12       3.178  11.108  10.122  1.00  0.90           C  
ATOM    197  C   ASN A  12       2.896   9.605  10.089  1.00  0.90           C  
ATOM    198  O   ASN A  12       2.122   9.079  10.902  1.00  0.90           O  
ATOM    199  CB  ASN A  12       2.395  11.801   9.023  1.00  0.90           C  
ATOM    200  CG  ASN A  12       2.379  13.324   9.150  1.00  0.90           C  
ATOM    201  OD1 ASN A  12       2.679  13.902  10.209  1.00  0.90           O  
ATOM    202  ND2 ASN A  12       2.005  13.980   8.075  1.00  0.90           N  
ATOM    203  H   ASN A  12       4.958  11.880   9.173  1.00  0.90           H  
ATOM    204  HA  ASN A  12       2.861  11.488  11.093  1.00  0.90           H  
ATOM    205 1HB  ASN A  12       2.838  11.541   8.061  1.00  0.90           H  
ATOM    206 2HB  ASN A  12       1.371  11.431   9.021  1.00  0.90           H  
ATOM    207 1HD2 ASN A  12       1.938  14.976   8.086  1.00  0.90           H  
ATOM    208 2HD2 ASN A  12       1.765  13.477   7.247  1.00  0.90           H  
ATOM    209  N   LEU A  13       3.564   8.906   9.166  1.00  0.92           N  
ATOM    210  CA  LEU A  13       3.393   7.471   9.032  1.00  0.92           C  
ATOM    211  C   LEU A  13       3.952   6.758  10.250  1.00  0.92           C  
ATOM    212  O   LEU A  13       3.351   5.797  10.739  1.00  0.92           O  
ATOM    213  CB  LEU A  13       4.033   6.946   7.745  1.00  0.92           C  
ATOM    214  CG  LEU A  13       3.821   5.448   7.500  1.00  0.92           C  
ATOM    215  CD1 LEU A  13       2.333   5.134   7.457  1.00  0.92           C  
ATOM    216  CD2 LEU A  13       4.454   5.055   6.210  1.00  0.92           C  
ATOM    217  H   LEU A  13       4.187   9.393   8.519  1.00  0.92           H  
ATOM    218  HA  LEU A  13       2.327   7.259   8.979  1.00  0.92           H  
ATOM    219 1HB  LEU A  13       3.629   7.496   6.896  1.00  0.92           H  
ATOM    220 2HB  LEU A  13       5.111   7.132   7.793  1.00  0.92           H  
ATOM    221  HG  LEU A  13       4.270   4.896   8.308  1.00  0.92           H  
ATOM    222 1HD1 LEU A  13       2.191   4.064   7.292  1.00  0.92           H  
ATOM    223 2HD1 LEU A  13       1.877   5.416   8.405  1.00  0.92           H  
ATOM    224 3HD1 LEU A  13       1.864   5.691   6.650  1.00  0.92           H  
ATOM    225 1HD2 LEU A  13       4.318   3.998   6.041  1.00  0.92           H  
ATOM    226 2HD2 LEU A  13       4.018   5.604   5.414  1.00  0.92           H  
ATOM    227 3HD2 LEU A  13       5.487   5.284   6.254  1.00  0.92           H  
ATOM    228  N   ARG A  14       5.103   7.219  10.758  1.00  0.95           N  
ATOM    229  CA  ARG A  14       5.689   6.560  11.908  1.00  0.95           C  
ATOM    230  C   ARG A  14       4.738   6.570  13.076  1.00  0.95           C  
ATOM    231  O   ARG A  14       4.565   5.550  13.743  1.00  0.95           O  
ATOM    232  CB  ARG A  14       6.940   7.268  12.411  1.00  0.95           C  
ATOM    233  CG  ARG A  14       8.146   7.183  11.585  1.00  0.95           C  
ATOM    234  CD  ARG A  14       9.274   7.925  12.201  1.00  0.95           C  
ATOM    235  NE  ARG A  14       9.766   7.250  13.414  1.00  0.95           N  
ATOM    236  CZ  ARG A  14      10.660   7.774  14.288  1.00  0.95           C  
ATOM    237  NH1 ARG A  14      11.168   8.980  14.106  1.00  0.95           N  
ATOM    238  NH2 ARG A  14      11.039   7.067  15.344  1.00  0.95           N  
ATOM    239  H   ARG A  14       5.578   8.006  10.319  1.00  0.95           H  
ATOM    240  HA  ARG A  14       5.914   5.535  11.637  1.00  0.95           H  
ATOM    241 1HB  ARG A  14       6.720   8.324  12.552  1.00  0.95           H  
ATOM    242 2HB  ARG A  14       7.204   6.862  13.389  1.00  0.95           H  
ATOM    243 1HG  ARG A  14       8.403   6.173  11.582  1.00  0.95           H  
ATOM    244 2HG  ARG A  14       7.985   7.517  10.583  1.00  0.95           H  
ATOM    245 1HD  ARG A  14      10.087   8.021  11.493  1.00  0.95           H  
ATOM    246 2HD  ARG A  14       8.936   8.916  12.484  1.00  0.95           H  
ATOM    247  HE  ARG A  14       9.416   6.296  13.610  1.00  0.95           H  
ATOM    248 1HH1 ARG A  14      10.888   9.567  13.306  1.00  0.95           H  
ATOM    249 2HH1 ARG A  14      11.829   9.351  14.768  1.00  0.95           H  
ATOM    250 1HH2 ARG A  14      10.652   6.141  15.503  1.00  0.95           H  
ATOM    251 2HH2 ARG A  14      11.709   7.449  15.994  1.00  0.95           H  
ATOM    252  N   GLU A  15       4.065   7.700  13.298  1.00  1.01           N  
ATOM    253  CA  GLU A  15       3.147   7.762  14.419  1.00  1.01           C  
ATOM    254  C   GLU A  15       1.962   6.822  14.199  1.00  1.01           C  
ATOM    255  O   GLU A  15       1.543   6.116  15.115  1.00  1.01           O  
ATOM    256  CB  GLU A  15       2.670   9.202  14.633  1.00  1.01           C  
ATOM    257  CG  GLU A  15       3.761  10.191  15.136  1.00  1.01           C  
ATOM    258  CD  GLU A  15       4.329   9.867  16.513  1.00  1.01           C  
ATOM    259  OE1 GLU A  15       3.570   9.695  17.429  1.00  1.01           O  
ATOM    260  OE2 GLU A  15       5.541   9.795  16.641  1.00  1.01           O  
ATOM    261  H   GLU A  15       4.231   8.523  12.712  1.00  1.01           H  
ATOM    262  HA  GLU A  15       3.672   7.439  15.314  1.00  1.01           H  
ATOM    263 1HB  GLU A  15       2.290   9.593  13.685  1.00  1.01           H  
ATOM    264 2HB  GLU A  15       1.846   9.211  15.345  1.00  1.01           H  
ATOM    265 1HG  GLU A  15       4.581  10.185  14.419  1.00  1.01           H  
ATOM    266 2HG  GLU A  15       3.341  11.195  15.149  1.00  1.01           H  
ATOM    267  N   LYS A  16       1.468   6.721  12.964  1.00  1.09           N  
ATOM    268  CA  LYS A  16       0.339   5.824  12.726  1.00  1.09           C  
ATOM    269  C   LYS A  16       0.711   4.367  13.006  1.00  1.09           C  
ATOM    270  O   LYS A  16      -0.076   3.601  13.583  1.00  1.09           O  
ATOM    271  CB  LYS A  16      -0.137   5.954  11.280  1.00  1.09           C  
ATOM    272  CG  LYS A  16      -0.831   7.267  10.960  1.00  1.09           C  
ATOM    273  CD  LYS A  16      -1.240   7.338   9.496  1.00  1.09           C  
ATOM    274  CE  LYS A  16      -1.908   8.665   9.175  1.00  1.09           C  
ATOM    275  NZ  LYS A  16      -2.288   8.762   7.738  1.00  1.09           N  
ATOM    276  H   LYS A  16       1.834   7.311  12.211  1.00  1.09           H  
ATOM    277  HA  LYS A  16      -0.471   6.103  13.399  1.00  1.09           H  
ATOM    278 1HB  LYS A  16       0.722   5.869  10.616  1.00  1.09           H  
ATOM    279 2HB  LYS A  16      -0.816   5.138  11.043  1.00  1.09           H  
ATOM    280 1HG  LYS A  16      -1.718   7.369  11.584  1.00  1.09           H  
ATOM    281 2HG  LYS A  16      -0.158   8.091  11.185  1.00  1.09           H  
ATOM    282 1HD  LYS A  16      -0.352   7.226   8.869  1.00  1.09           H  
ATOM    283 2HD  LYS A  16      -1.929   6.526   9.270  1.00  1.09           H  
ATOM    284 1HE  LYS A  16      -2.803   8.769   9.785  1.00  1.09           H  
ATOM    285 2HE  LYS A  16      -1.219   9.476   9.414  1.00  1.09           H  
ATOM    286 1HZ  LYS A  16      -2.727   9.655   7.565  1.00  1.09           H  
ATOM    287 2HZ  LYS A  16      -1.461   8.677   7.165  1.00  1.09           H  
ATOM    288 3HZ  LYS A  16      -2.934   8.020   7.508  1.00  1.09           H  
ATOM    289  N   ILE A  17       1.924   3.993  12.622  1.00  1.20           N  
ATOM    290  CA  ILE A  17       2.360   2.621  12.789  1.00  1.20           C  
ATOM    291  C   ILE A  17       2.661   2.347  14.257  1.00  1.20           C  
ATOM    292  O   ILE A  17       2.311   1.283  14.773  1.00  1.20           O  
ATOM    293  CB  ILE A  17       3.572   2.300  11.938  1.00  1.20           C  
ATOM    294  CG1 ILE A  17       3.234   2.437  10.470  1.00  1.20           C  
ATOM    295  CG2 ILE A  17       3.930   0.811  12.216  1.00  1.20           C  
ATOM    296  CD1 ILE A  17       4.445   2.433   9.611  1.00  1.20           C  
ATOM    297  H   ILE A  17       2.532   4.670  12.155  1.00  1.20           H  
ATOM    298  HA  ILE A  17       1.550   1.963  12.480  1.00  1.20           H  
ATOM    299  HB  ILE A  17       4.397   2.973  12.172  1.00  1.20           H  
ATOM    300 1HG1 ILE A  17       2.591   1.615  10.168  1.00  1.20           H  
ATOM    301 2HG1 ILE A  17       2.701   3.374  10.310  1.00  1.20           H  
ATOM    302 1HG2 ILE A  17       4.777   0.501  11.605  1.00  1.20           H  
ATOM    303 2HG2 ILE A  17       4.173   0.687  13.269  1.00  1.20           H  
ATOM    304 3HG2 ILE A  17       3.074   0.184  11.966  1.00  1.20           H  
ATOM    305 1HD1 ILE A  17       4.152   2.535   8.585  1.00  1.20           H  
ATOM    306 2HD1 ILE A  17       5.099   3.260   9.890  1.00  1.20           H  
ATOM    307 3HD1 ILE A  17       4.956   1.514   9.753  1.00  1.20           H  
ATOM    308  N   LYS A  18       3.336   3.281  14.936  1.00  1.32           N  
ATOM    309  CA  LYS A  18       3.623   3.079  16.349  1.00  1.32           C  
ATOM    310  C   LYS A  18       2.328   2.942  17.148  1.00  1.32           C  
ATOM    311  O   LYS A  18       2.272   2.154  18.095  1.00  1.32           O  
ATOM    312  CB  LYS A  18       4.474   4.206  16.923  1.00  1.32           C  
ATOM    313  CG  LYS A  18       5.941   4.219  16.475  1.00  1.32           C  
ATOM    314  CD  LYS A  18       6.708   5.221  17.305  1.00  1.32           C  
ATOM    315  CE  LYS A  18       6.231   6.628  17.002  1.00  1.32           C  
ATOM    316  NZ  LYS A  18       6.901   7.663  17.845  1.00  1.32           N  
ATOM    317  H   LYS A  18       3.638   4.139  14.477  1.00  1.32           H  
ATOM    318  HA  LYS A  18       4.181   2.151  16.454  1.00  1.32           H  
ATOM    319 1HB  LYS A  18       4.033   5.164  16.627  1.00  1.32           H  
ATOM    320 2HB  LYS A  18       4.453   4.161  18.010  1.00  1.32           H  
ATOM    321 1HG  LYS A  18       6.379   3.229  16.610  1.00  1.32           H  
ATOM    322 2HG  LYS A  18       6.020   4.489  15.426  1.00  1.32           H  
ATOM    323 1HD  LYS A  18       6.569   5.011  18.364  1.00  1.32           H  
ATOM    324 2HD  LYS A  18       7.770   5.146  17.065  1.00  1.32           H  
ATOM    325 1HE  LYS A  18       6.428   6.848  15.952  1.00  1.32           H  
ATOM    326 2HE  LYS A  18       5.156   6.683  17.174  1.00  1.32           H  
ATOM    327 1HZ  LYS A  18       6.506   8.570  17.560  1.00  1.32           H  
ATOM    328 2HZ  LYS A  18       6.707   7.499  18.818  1.00  1.32           H  
ATOM    329 3HZ  LYS A  18       7.891   7.658  17.692  1.00  1.32           H  
ATOM    330  N   GLU A  19       1.268   3.677  16.779  1.00  1.46           N  
ATOM    331  CA  GLU A  19       0.023   3.496  17.514  1.00  1.46           C  
ATOM    332  C   GLU A  19      -0.479   2.070  17.297  1.00  1.46           C  
ATOM    333  O   GLU A  19      -0.950   1.426  18.239  1.00  1.46           O  
ATOM    334  CB  GLU A  19      -1.047   4.507  17.080  1.00  1.46           C  
ATOM    335  CG  GLU A  19      -0.827   5.976  17.521  1.00  1.46           C  
ATOM    336  CD  GLU A  19      -0.943   6.202  19.018  1.00  1.46           C  
ATOM    337  OE1 GLU A  19      -1.918   5.783  19.595  1.00  1.46           O  
ATOM    338  OE2 GLU A  19      -0.049   6.809  19.588  1.00  1.46           O  
ATOM    339  H   GLU A  19       1.333   4.361  16.023  1.00  1.46           H  
ATOM    340  HA  GLU A  19       0.218   3.633  18.574  1.00  1.46           H  
ATOM    341 1HB  GLU A  19      -1.105   4.510  15.990  1.00  1.46           H  
ATOM    342 2HB  GLU A  19      -2.018   4.188  17.455  1.00  1.46           H  
ATOM    343 1HG  GLU A  19       0.169   6.280  17.211  1.00  1.46           H  
ATOM    344 2HG  GLU A  19      -1.544   6.609  17.002  1.00  1.46           H  
ATOM    345  N   ALA A  20      -0.332   1.539  16.074  1.00  1.59           N  
ATOM    346  CA  ALA A  20      -0.753   0.163  15.837  1.00  1.59           C  
ATOM    347  C   ALA A  20       0.039  -0.789  16.730  1.00  1.59           C  
ATOM    348  O   ALA A  20      -0.528  -1.714  17.319  1.00  1.59           O  
ATOM    349  CB  ALA A  20      -0.563  -0.219  14.376  1.00  1.59           C  
ATOM    350  H   ALA A  20       0.035   2.108  15.306  1.00  1.59           H  
ATOM    351  HA  ALA A  20      -1.810   0.080  16.093  1.00  1.59           H  
ATOM    352 1HB  ALA A  20      -0.907  -1.242  14.223  1.00  1.59           H  
ATOM    353 2HB  ALA A  20      -1.140   0.457  13.747  1.00  1.59           H  
ATOM    354 3HB  ALA A  20       0.481  -0.153  14.106  1.00  1.59           H  
ATOM    355  N   LYS A  21       1.342  -0.515  16.891  1.00  1.67           N  
ATOM    356  CA  LYS A  21       2.179  -1.373  17.726  1.00  1.67           C  
ATOM    357  C   LYS A  21       1.754  -1.302  19.188  1.00  1.67           C  
ATOM    358  O   LYS A  21       1.803  -2.295  19.904  1.00  1.67           O  
ATOM    359  CB  LYS A  21       3.661  -1.003  17.647  1.00  1.67           C  
ATOM    360  CG  LYS A  21       4.344  -1.283  16.326  1.00  1.67           C  
ATOM    361  CD  LYS A  21       5.848  -0.991  16.441  1.00  1.67           C  
ATOM    362  CE  LYS A  21       6.569  -1.187  15.134  1.00  1.67           C  
ATOM    363  NZ  LYS A  21       8.062  -1.140  15.302  1.00  1.67           N  
ATOM    364  H   LYS A  21       1.751   0.268  16.376  1.00  1.67           H  
ATOM    365  HA  LYS A  21       2.059  -2.405  17.390  1.00  1.67           H  
ATOM    366 1HB  LYS A  21       3.773   0.058  17.854  1.00  1.67           H  
ATOM    367 2HB  LYS A  21       4.204  -1.541  18.421  1.00  1.67           H  
ATOM    368 1HG  LYS A  21       4.188  -2.330  16.053  1.00  1.67           H  
ATOM    369 2HG  LYS A  21       3.905  -0.651  15.554  1.00  1.67           H  
ATOM    370 1HD  LYS A  21       5.995   0.040  16.766  1.00  1.67           H  
ATOM    371 2HD  LYS A  21       6.292  -1.653  17.184  1.00  1.67           H  
ATOM    372 1HE  LYS A  21       6.294  -2.147  14.702  1.00  1.67           H  
ATOM    373 2HE  LYS A  21       6.268  -0.397  14.450  1.00  1.67           H  
ATOM    374 1HZ  LYS A  21       8.499  -1.292  14.376  1.00  1.67           H  
ATOM    375 2HZ  LYS A  21       8.443  -0.271  15.697  1.00  1.67           H  
ATOM    376 3HZ  LYS A  21       8.336  -1.889  15.896  1.00  1.67           H  
ATOM    377  N   LYS A  22       1.350  -0.123  19.654  1.00  1.67           N  
ATOM    378  CA  LYS A  22       0.894  -0.007  21.036  1.00  1.67           C  
ATOM    379  C   LYS A  22      -0.422  -0.758  21.263  1.00  1.67           C  
ATOM    380  O   LYS A  22      -0.659  -1.291  22.349  1.00  1.67           O  
ATOM    381  CB  LYS A  22       0.774   1.454  21.455  1.00  1.67           C  
ATOM    382  CG  LYS A  22       2.125   2.159  21.627  1.00  1.67           C  
ATOM    383  CD  LYS A  22       1.958   3.519  22.269  1.00  1.67           C  
ATOM    384  CE  LYS A  22       1.305   4.480  21.314  1.00  1.67           C  
ATOM    385  NZ  LYS A  22       1.186   5.851  21.881  1.00  1.67           N  
ATOM    386  H   LYS A  22       1.368   0.695  19.044  1.00  1.67           H  
ATOM    387  HA  LYS A  22       1.644  -0.471  21.676  1.00  1.67           H  
ATOM    388 1HB  LYS A  22       0.206   2.000  20.695  1.00  1.67           H  
ATOM    389 2HB  LYS A  22       0.225   1.524  22.392  1.00  1.67           H  
ATOM    390 1HG  LYS A  22       2.777   1.546  22.249  1.00  1.67           H  
ATOM    391 2HG  LYS A  22       2.593   2.280  20.650  1.00  1.67           H  
ATOM    392 1HD  LYS A  22       1.343   3.433  23.164  1.00  1.67           H  
ATOM    393 2HD  LYS A  22       2.934   3.911  22.551  1.00  1.67           H  
ATOM    394 1HE  LYS A  22       1.893   4.528  20.396  1.00  1.67           H  
ATOM    395 2HE  LYS A  22       0.305   4.117  21.071  1.00  1.67           H  
ATOM    396 1HZ  LYS A  22       0.730   6.426  21.164  1.00  1.67           H  
ATOM    397 2HZ  LYS A  22       0.622   5.836  22.713  1.00  1.67           H  
ATOM    398 3HZ  LYS A  22       2.093   6.225  22.091  1.00  1.67           H  
ATOM    399  N   LYS A  23      -1.290  -0.779  20.244  1.00  1.59           N  
ATOM    400  CA  LYS A  23      -2.566  -1.490  20.328  1.00  1.59           C  
ATOM    401  C   LYS A  23      -2.356  -3.012  20.328  1.00  1.59           C  
ATOM    402  O   LYS A  23      -3.068  -3.749  21.016  1.00  1.59           O  
ATOM    403  CB  LYS A  23      -3.483  -1.043  19.190  1.00  1.59           C  
ATOM    404  CG  LYS A  23      -3.971   0.401  19.367  1.00  1.59           C  
ATOM    405  CD  LYS A  23      -4.831   0.884  18.217  1.00  1.59           C  
ATOM    406  CE  LYS A  23      -5.249   2.339  18.449  1.00  1.59           C  
ATOM    407  NZ  LYS A  23      -6.083   2.878  17.339  1.00  1.59           N  
ATOM    408  H   LYS A  23      -1.058  -0.273  19.388  1.00  1.59           H  
ATOM    409  HA  LYS A  23      -3.043  -1.223  21.270  1.00  1.59           H  
ATOM    410 1HB  LYS A  23      -2.948  -1.110  18.240  1.00  1.59           H  
ATOM    411 2HB  LYS A  23      -4.349  -1.701  19.131  1.00  1.59           H  
ATOM    412 1HG  LYS A  23      -4.549   0.468  20.287  1.00  1.59           H  
ATOM    413 2HG  LYS A  23      -3.109   1.059  19.460  1.00  1.59           H  
ATOM    414 1HD  LYS A  23      -4.253   0.823  17.292  1.00  1.59           H  
ATOM    415 2HD  LYS A  23      -5.715   0.256  18.120  1.00  1.59           H  
ATOM    416 1HE  LYS A  23      -5.814   2.400  19.378  1.00  1.59           H  
ATOM    417 2HE  LYS A  23      -4.349   2.952  18.543  1.00  1.59           H  
ATOM    418 1HZ  LYS A  23      -6.327   3.839  17.542  1.00  1.59           H  
ATOM    419 2HZ  LYS A  23      -5.561   2.840  16.476  1.00  1.59           H  
ATOM    420 3HZ  LYS A  23      -6.925   2.329  17.249  1.00  1.59           H  
ATOM    421  N   GLU A  24      -1.361  -3.469  19.564  1.00  1.42           N  
ATOM    422  CA  GLU A  24      -0.987  -4.879  19.456  1.00  1.42           C  
ATOM    423  C   GLU A  24      -0.707  -5.356  20.896  1.00  1.42           C  
ATOM    424  O   GLU A  24       0.062  -4.716  21.604  1.00  1.42           O  
ATOM    425  CB  GLU A  24       0.266  -4.936  18.556  1.00  1.42           C  
ATOM    426  CG  GLU A  24       0.759  -6.233  18.073  1.00  1.42           C  
ATOM    427  CD  GLU A  24       2.035  -6.059  17.211  1.00  1.42           C  
ATOM    428  OE1 GLU A  24       2.438  -4.941  17.013  1.00  1.42           O  
ATOM    429  OE2 GLU A  24       2.590  -7.033  16.767  1.00  1.42           O  
ATOM    430  H   GLU A  24      -0.846  -2.795  18.997  1.00  1.42           H  
ATOM    431  HA  GLU A  24      -1.809  -5.453  19.027  1.00  1.42           H  
ATOM    432 1HB  GLU A  24       0.100  -4.309  17.680  1.00  1.42           H  
ATOM    433 2HB  GLU A  24       1.094  -4.501  19.097  1.00  1.42           H  
ATOM    434 1HG  GLU A  24       0.914  -6.918  18.900  1.00  1.42           H  
ATOM    435 2HG  GLU A  24      -0.004  -6.624  17.444  1.00  1.42           H  
ATOM    436  N   LYS A  25      -1.296  -6.470  21.352  1.00  1.23           N  
ATOM    437  CA  LYS A  25      -1.071  -6.816  22.764  1.00  1.23           C  
ATOM    438  C   LYS A  25       0.108  -7.740  23.047  1.00  1.23           C  
ATOM    439  O   LYS A  25       1.049  -7.339  23.732  1.00  1.23           O  
ATOM    440  CB  LYS A  25      -2.321  -7.461  23.357  1.00  1.23           C  
ATOM    441  CG  LYS A  25      -3.512  -6.539  23.533  1.00  1.23           C  
ATOM    442  CD  LYS A  25      -4.681  -7.305  24.145  1.00  1.23           C  
ATOM    443  CE  LYS A  25      -5.922  -6.436  24.302  1.00  1.23           C  
ATOM    444  NZ  LYS A  25      -7.072  -7.204  24.888  1.00  1.23           N  
ATOM    445  H   LYS A  25      -1.907  -7.020  20.762  1.00  1.23           H  
ATOM    446  HA  LYS A  25      -0.890  -5.888  23.305  1.00  1.23           H  
ATOM    447 1HB  LYS A  25      -2.644  -8.273  22.721  1.00  1.23           H  
ATOM    448 2HB  LYS A  25      -2.080  -7.890  24.329  1.00  1.23           H  
ATOM    449 1HG  LYS A  25      -3.241  -5.705  24.182  1.00  1.23           H  
ATOM    450 2HG  LYS A  25      -3.808  -6.138  22.559  1.00  1.23           H  
ATOM    451 1HD  LYS A  25      -4.913  -8.150  23.509  1.00  1.23           H  
ATOM    452 2HD  LYS A  25      -4.392  -7.688  25.122  1.00  1.23           H  
ATOM    453 1HE  LYS A  25      -5.689  -5.595  24.953  1.00  1.23           H  
ATOM    454 2HE  LYS A  25      -6.216  -6.055  23.323  1.00  1.23           H  
ATOM    455 1HZ  LYS A  25      -7.874  -6.598  24.977  1.00  1.23           H  
ATOM    456 2HZ  LYS A  25      -7.313  -7.994  24.285  1.00  1.23           H  
ATOM    457 3HZ  LYS A  25      -6.816  -7.556  25.798  1.00  1.23           H  
ATOM    458  N   ILE A  26       0.075  -8.956  22.516  1.00  1.05           N  
ATOM    459  CA  ILE A  26       1.153  -9.904  22.763  1.00  1.05           C  
ATOM    460  C   ILE A  26       1.881 -10.200  21.480  1.00  1.05           C  
ATOM    461  O   ILE A  26       1.263 -10.543  20.470  1.00  1.05           O  
ATOM    462  CB  ILE A  26       0.617 -11.199  23.356  1.00  1.05           C  
ATOM    463  CG1 ILE A  26      -0.073 -10.921  24.685  1.00  1.05           C  
ATOM    464  CG2 ILE A  26       1.725 -12.244  23.513  1.00  1.05           C  
ATOM    465  CD1 ILE A  26      -0.829 -12.101  25.217  1.00  1.05           C  
ATOM    466  H   ILE A  26      -0.727  -9.266  21.968  1.00  1.05           H  
ATOM    467  HA  ILE A  26       1.859  -9.467  23.460  1.00  1.05           H  
ATOM    468  HB  ILE A  26      -0.121 -11.561  22.699  1.00  1.05           H  
ATOM    469 1HG1 ILE A  26       0.673 -10.631  25.418  1.00  1.05           H  
ATOM    470 2HG1 ILE A  26      -0.774 -10.102  24.558  1.00  1.05           H  
ATOM    471 1HG2 ILE A  26       1.296 -13.149  23.913  1.00  1.05           H  
ATOM    472 2HG2 ILE A  26       2.177 -12.450  22.546  1.00  1.05           H  
ATOM    473 3HG2 ILE A  26       2.488 -11.870  24.197  1.00  1.05           H  
ATOM    474 1HD1 ILE A  26      -1.296 -11.842  26.167  1.00  1.05           H  
ATOM    475 2HD1 ILE A  26      -1.601 -12.397  24.506  1.00  1.05           H  
ATOM    476 3HD1 ILE A  26      -0.140 -12.925  25.375  1.00  1.05           H  
ATOM    477  N   VAL A  27       3.185 -10.014  21.506  1.00  0.91           N  
ATOM    478  CA  VAL A  27       3.954 -10.210  20.301  1.00  0.91           C  
ATOM    479  C   VAL A  27       5.051 -11.205  20.532  1.00  0.91           C  
ATOM    480  O   VAL A  27       5.840 -11.077  21.474  1.00  0.91           O  
ATOM    481  CB  VAL A  27       4.577  -8.890  19.815  1.00  0.91           C  
ATOM    482  CG1 VAL A  27       5.369  -9.136  18.527  1.00  0.91           C  
ATOM    483  CG2 VAL A  27       3.508  -7.886  19.639  1.00  0.91           C  
ATOM    484  H   VAL A  27       3.632  -9.764  22.388  1.00  0.91           H  
ATOM    485  HA  VAL A  27       3.301 -10.594  19.517  1.00  0.91           H  
ATOM    486  HB  VAL A  27       5.283  -8.531  20.542  1.00  0.91           H  
ATOM    487 1HG1 VAL A  27       5.816  -8.201  18.199  1.00  0.91           H  
ATOM    488 2HG1 VAL A  27       6.148  -9.864  18.705  1.00  0.91           H  
ATOM    489 3HG1 VAL A  27       4.693  -9.510  17.752  1.00  0.91           H  
ATOM    490 1HG2 VAL A  27       3.938  -6.944  19.296  1.00  0.91           H  
ATOM    491 2HG2 VAL A  27       2.811  -8.267  18.899  1.00  0.91           H  
ATOM    492 3HG2 VAL A  27       2.985  -7.714  20.579  1.00  0.91           H  
ATOM    493  N   ILE A  28       5.122 -12.187  19.659  1.00  0.82           N  
ATOM    494  CA  ILE A  28       6.180 -13.148  19.778  1.00  0.82           C  
ATOM    495  C   ILE A  28       7.085 -12.985  18.580  1.00  0.82           C  
ATOM    496  O   ILE A  28       6.625 -13.059  17.440  1.00  0.82           O  
ATOM    497  CB  ILE A  28       5.656 -14.574  19.833  1.00  0.82           C  
ATOM    498  CG1 ILE A  28       4.670 -14.747  20.976  1.00  0.82           C  
ATOM    499  CG2 ILE A  28       6.834 -15.470  20.024  1.00  0.82           C  
ATOM    500  CD1 ILE A  28       3.235 -14.577  20.551  1.00  0.82           C  
ATOM    501  H   ILE A  28       4.425 -12.266  18.918  1.00  0.82           H  
ATOM    502  HA  ILE A  28       6.753 -12.955  20.679  1.00  0.82           H  
ATOM    503  HB  ILE A  28       5.145 -14.822  18.914  1.00  0.82           H  
ATOM    504 1HG1 ILE A  28       4.802 -15.733  21.404  1.00  0.82           H  
ATOM    505 2HG1 ILE A  28       4.878 -14.002  21.740  1.00  0.82           H  
ATOM    506 1HG2 ILE A  28       6.531 -16.484  20.086  1.00  0.82           H  
ATOM    507 2HG2 ILE A  28       7.516 -15.348  19.196  1.00  0.82           H  
ATOM    508 3HG2 ILE A  28       7.337 -15.195  20.939  1.00  0.82           H  
ATOM    509 1HD1 ILE A  28       2.592 -14.701  21.406  1.00  0.82           H  
ATOM    510 2HD1 ILE A  28       3.092 -13.579  20.134  1.00  0.82           H  
ATOM    511 3HD1 ILE A  28       2.981 -15.317  19.796  1.00  0.82           H  
ATOM    512  N   ARG A  29       8.356 -12.728  18.850  1.00  0.77           N  
ATOM    513  CA  ARG A  29       9.343 -12.519  17.811  1.00  0.77           C  
ATOM    514  C   ARG A  29      10.284 -13.705  17.774  1.00  0.77           C  
ATOM    515  O   ARG A  29      10.848 -14.090  18.800  1.00  0.77           O  
ATOM    516  CB  ARG A  29      10.124 -11.249  18.069  1.00  0.77           C  
ATOM    517  CG  ARG A  29       9.342  -9.939  17.957  1.00  0.77           C  
ATOM    518  CD  ARG A  29      10.215  -8.785  18.274  1.00  0.77           C  
ATOM    519  NE  ARG A  29       9.560  -7.488  18.125  1.00  0.77           N  
ATOM    520  CZ  ARG A  29       8.774  -6.943  19.074  1.00  0.77           C  
ATOM    521  NH1 ARG A  29       8.519  -7.612  20.168  1.00  0.77           N  
ATOM    522  NH2 ARG A  29       8.245  -5.742  18.943  1.00  0.77           N  
ATOM    523  H   ARG A  29       8.643 -12.679  19.826  1.00  0.77           H  
ATOM    524  HA  ARG A  29       8.836 -12.424  16.860  1.00  0.77           H  
ATOM    525 1HB  ARG A  29      10.505 -11.280  19.070  1.00  0.77           H  
ATOM    526 2HB  ARG A  29      10.967 -11.203  17.419  1.00  0.77           H  
ATOM    527 1HG  ARG A  29       8.967  -9.820  16.942  1.00  0.77           H  
ATOM    528 2HG  ARG A  29       8.513  -9.946  18.659  1.00  0.77           H  
ATOM    529 1HD  ARG A  29      10.579  -8.869  19.298  1.00  0.77           H  
ATOM    530 2HD  ARG A  29      11.056  -8.804  17.589  1.00  0.77           H  
ATOM    531  HE  ARG A  29       9.785  -6.927  17.289  1.00  0.77           H  
ATOM    532 1HH1 ARG A  29       8.904  -8.530  20.304  1.00  0.77           H  
ATOM    533 2HH1 ARG A  29       7.917  -7.178  20.883  1.00  0.77           H  
ATOM    534 1HH2 ARG A  29       8.414  -5.182  18.121  1.00  0.77           H  
ATOM    535 2HH2 ARG A  29       7.661  -5.395  19.722  1.00  0.77           H  
ATOM    536  N   ILE A  30      10.441 -14.305  16.607  1.00  0.76           N  
ATOM    537  CA  ILE A  30      11.281 -15.491  16.506  1.00  0.76           C  
ATOM    538  C   ILE A  30      12.411 -15.316  15.499  1.00  0.76           C  
ATOM    539  O   ILE A  30      12.196 -14.842  14.383  1.00  0.76           O  
ATOM    540  CB  ILE A  30      10.421 -16.710  16.126  1.00  0.76           C  
ATOM    541  CG1 ILE A  30       9.342 -16.942  17.161  1.00  0.76           C  
ATOM    542  CG2 ILE A  30      11.265 -17.926  16.013  1.00  0.76           C  
ATOM    543  CD1 ILE A  30       8.344 -17.940  16.718  1.00  0.76           C  
ATOM    544  H   ILE A  30       9.933 -13.951  15.793  1.00  0.76           H  
ATOM    545  HA  ILE A  30      11.731 -15.688  17.476  1.00  0.76           H  
ATOM    546  HB  ILE A  30       9.933 -16.521  15.194  1.00  0.76           H  
ATOM    547 1HG1 ILE A  30       9.802 -17.281  18.084  1.00  0.76           H  
ATOM    548 2HG1 ILE A  30       8.816 -16.016  17.348  1.00  0.76           H  
ATOM    549 1HG2 ILE A  30      10.651 -18.784  15.733  1.00  0.76           H  
ATOM    550 2HG2 ILE A  30      12.009 -17.757  15.251  1.00  0.76           H  
ATOM    551 3HG2 ILE A  30      11.755 -18.126  16.968  1.00  0.76           H  
ATOM    552 1HD1 ILE A  30       7.594 -18.065  17.474  1.00  0.76           H  
ATOM    553 2HD1 ILE A  30       7.875 -17.587  15.801  1.00  0.76           H  
ATOM    554 3HD1 ILE A  30       8.844 -18.891  16.536  1.00  0.76           H  
ATOM    555  N   CYS A  31      13.628 -15.665  15.895  1.00  0.79           N  
ATOM    556  CA  CYS A  31      14.737 -15.572  14.953  1.00  0.79           C  
ATOM    557  C   CYS A  31      14.511 -16.464  13.738  1.00  0.79           C  
ATOM    558  O   CYS A  31      14.339 -17.668  13.861  1.00  0.79           O  
ATOM    559  CB  CYS A  31      16.040 -15.996  15.618  1.00  0.79           C  
ATOM    560  SG  CYS A  31      17.453 -16.017  14.491  1.00  0.79           S  
ATOM    561  H   CYS A  31      13.777 -16.012  16.838  1.00  0.79           H  
ATOM    562  HA  CYS A  31      14.830 -14.541  14.624  1.00  0.79           H  
ATOM    563 1HB  CYS A  31      16.267 -15.307  16.433  1.00  0.79           H  
ATOM    564 2HB  CYS A  31      15.925 -16.989  16.047  1.00  0.79           H  
ATOM    565  N   GLY A  32      14.561 -15.861  12.559  1.00  0.84           N  
ATOM    566  CA  GLY A  32      14.373 -16.563  11.302  1.00  0.84           C  
ATOM    567  C   GLY A  32      15.630 -16.569  10.451  1.00  0.84           C  
ATOM    568  O   GLY A  32      15.548 -16.836   9.256  1.00  0.84           O  
ATOM    569  H   GLY A  32      14.701 -14.860  12.529  1.00  0.84           H  
ATOM    570 1HA  GLY A  32      14.061 -17.588  11.499  1.00  0.84           H  
ATOM    571 2HA  GLY A  32      13.569 -16.085  10.746  1.00  0.84           H  
ATOM    572  N   GLY A  33      16.782 -16.264  11.055  1.00  0.89           N  
ATOM    573  CA  GLY A  33      18.051 -16.177  10.324  1.00  0.89           C  
ATOM    574  C   GLY A  33      18.502 -17.561   9.866  1.00  0.89           C  
ATOM    575  O   GLY A  33      17.909 -18.558  10.273  1.00  0.89           O  
ATOM    576  H   GLY A  33      16.770 -16.074  12.049  1.00  0.89           H  
ATOM    577 1HA  GLY A  33      17.946 -15.505   9.479  1.00  0.89           H  
ATOM    578 2HA  GLY A  33      18.811 -15.741  10.973  1.00  0.89           H  
ATOM    579  N   THR A  34      19.569 -17.646   9.069  1.00  0.94           N  
ATOM    580  CA  THR A  34      20.004 -18.932   8.527  1.00  0.94           C  
ATOM    581  C   THR A  34      20.324 -19.968   9.597  1.00  0.94           C  
ATOM    582  O   THR A  34      19.845 -21.101   9.524  1.00  0.94           O  
ATOM    583  CB  THR A  34      21.244 -18.741   7.633  1.00  0.94           C  
ATOM    584  OG1 THR A  34      20.913 -17.892   6.526  1.00  0.94           O  
ATOM    585  CG2 THR A  34      21.757 -20.071   7.122  1.00  0.94           C  
ATOM    586  H   THR A  34      20.048 -16.796   8.763  1.00  0.94           H  
ATOM    587  HA  THR A  34      19.195 -19.326   7.910  1.00  0.94           H  
ATOM    588  HB  THR A  34      22.023 -18.267   8.215  1.00  0.94           H  
ATOM    589  HG1 THR A  34      20.740 -16.985   6.870  1.00  0.94           H  
ATOM    590 1HG2 THR A  34      22.637 -19.907   6.502  1.00  0.94           H  
ATOM    591 2HG2 THR A  34      22.021 -20.708   7.965  1.00  0.94           H  
ATOM    592 3HG2 THR A  34      20.983 -20.556   6.530  1.00  0.94           H  
ATOM    593  N   GLY A  35      21.110 -19.589  10.606  1.00  0.97           N  
ATOM    594  CA  GLY A  35      21.450 -20.536  11.666  1.00  0.97           C  
ATOM    595  C   GLY A  35      20.198 -20.975  12.418  1.00  0.97           C  
ATOM    596  O   GLY A  35      20.045 -22.139  12.806  1.00  0.97           O  
ATOM    597  H   GLY A  35      21.468 -18.646  10.625  1.00  0.97           H  
ATOM    598 1HA  GLY A  35      21.946 -21.404  11.232  1.00  0.97           H  
ATOM    599 2HA  GLY A  35      22.152 -20.072  12.358  1.00  0.97           H  
ATOM    600  N   CYS A  36      19.287 -20.031  12.608  1.00  0.98           N  
ATOM    601  CA  CYS A  36      18.068 -20.293  13.337  1.00  0.98           C  
ATOM    602  C   CYS A  36      17.181 -21.254  12.544  1.00  0.98           C  
ATOM    603  O   CYS A  36      16.604 -22.189  13.112  1.00  0.98           O  
ATOM    604  CB  CYS A  36      17.356 -18.980  13.608  1.00  0.98           C  
ATOM    605  SG  CYS A  36      18.250 -17.886  14.766  1.00  0.98           S  
ATOM    606  H   CYS A  36      19.453 -19.106  12.241  1.00  0.98           H  
ATOM    607  HA  CYS A  36      18.322 -20.751  14.292  1.00  0.98           H  
ATOM    608 1HB  CYS A  36      17.198 -18.451  12.684  1.00  0.98           H  
ATOM    609 2HB  CYS A  36      16.384 -19.180  14.031  1.00  0.98           H  
ATOM    610  N   ARG A  37      17.126 -21.075  11.217  1.00  0.96           N  
ATOM    611  CA  ARG A  37      16.342 -21.961  10.366  1.00  0.96           C  
ATOM    612  C   ARG A  37      16.950 -23.357  10.382  1.00  0.96           C  
ATOM    613  O   ARG A  37      16.237 -24.354  10.516  1.00  0.96           O  
ATOM    614  CB  ARG A  37      16.305 -21.455   8.929  1.00  0.96           C  
ATOM    615  CG  ARG A  37      15.486 -20.205   8.695  1.00  0.96           C  
ATOM    616  CD  ARG A  37      15.533 -19.769   7.280  1.00  0.96           C  
ATOM    617  NE  ARG A  37      14.882 -20.738   6.388  1.00  0.96           N  
ATOM    618  CZ  ARG A  37      14.969 -20.728   5.047  1.00  0.96           C  
ATOM    619  NH1 ARG A  37      15.676 -19.809   4.455  1.00  0.96           N  
ATOM    620  NH2 ARG A  37      14.341 -21.646   4.332  1.00  0.96           N  
ATOM    621  H   ARG A  37      17.610 -20.282  10.800  1.00  0.96           H  
ATOM    622  HA  ARG A  37      15.324 -22.007  10.749  1.00  0.96           H  
ATOM    623 1HB  ARG A  37      17.323 -21.230   8.608  1.00  0.96           H  
ATOM    624 2HB  ARG A  37      15.921 -22.235   8.274  1.00  0.96           H  
ATOM    625 1HG  ARG A  37      14.470 -20.392   8.955  1.00  0.96           H  
ATOM    626 2HG  ARG A  37      15.860 -19.406   9.311  1.00  0.96           H  
ATOM    627 1HD  ARG A  37      15.019 -18.812   7.186  1.00  0.96           H  
ATOM    628 2HD  ARG A  37      16.572 -19.656   6.971  1.00  0.96           H  
ATOM    629  HE  ARG A  37      14.326 -21.467   6.816  1.00  0.96           H  
ATOM    630 1HH1 ARG A  37      16.146 -19.114   5.016  1.00  0.96           H  
ATOM    631 2HH1 ARG A  37      15.749 -19.793   3.447  1.00  0.96           H  
ATOM    632 1HH2 ARG A  37      13.793 -22.360   4.792  1.00  0.96           H  
ATOM    633 2HH2 ARG A  37      14.408 -21.632   3.324  1.00  0.96           H  
ATOM    634  N   ALA A  38      18.285 -23.424  10.326  1.00  0.92           N  
ATOM    635  CA  ALA A  38      19.028 -24.681  10.358  1.00  0.92           C  
ATOM    636  C   ALA A  38      18.752 -25.436  11.653  1.00  0.92           C  
ATOM    637  O   ALA A  38      18.714 -26.669  11.680  1.00  0.92           O  
ATOM    638  CB  ALA A  38      20.516 -24.414  10.212  1.00  0.92           C  
ATOM    639  H   ALA A  38      18.816 -22.560  10.216  1.00  0.92           H  
ATOM    640  HA  ALA A  38      18.691 -25.297   9.525  1.00  0.92           H  
ATOM    641 1HB  ALA A  38      21.059 -25.357  10.214  1.00  0.92           H  
ATOM    642 2HB  ALA A  38      20.700 -23.886   9.276  1.00  0.92           H  
ATOM    643 3HB  ALA A  38      20.854 -23.802  11.041  1.00  0.92           H  
ATOM    644  N   SER A  39      18.517 -24.672  12.718  1.00  0.87           N  
ATOM    645  CA  SER A  39      18.263 -25.174  14.051  1.00  0.87           C  
ATOM    646  C   SER A  39      16.783 -25.530  14.295  1.00  0.87           C  
ATOM    647  O   SER A  39      16.432 -25.970  15.396  1.00  0.87           O  
ATOM    648  CB  SER A  39      18.723 -24.137  15.058  1.00  0.87           C  
ATOM    649  OG  SER A  39      20.105 -23.901  14.922  1.00  0.87           O  
ATOM    650  H   SER A  39      18.599 -23.662  12.609  1.00  0.87           H  
ATOM    651  HA  SER A  39      18.856 -26.077  14.188  1.00  0.87           H  
ATOM    652 1HB  SER A  39      18.171 -23.211  14.921  1.00  0.87           H  
ATOM    653 2HB  SER A  39      18.519 -24.497  16.054  1.00  0.87           H  
ATOM    654  HG  SER A  39      20.203 -23.326  14.126  1.00  0.87           H  
ATOM    655  N   GLY A  40      15.915 -25.341  13.286  1.00  0.82           N  
ATOM    656  CA  GLY A  40      14.492 -25.657  13.417  1.00  0.82           C  
ATOM    657  C   GLY A  40      13.588 -24.518  13.905  1.00  0.82           C  
ATOM    658  O   GLY A  40      12.438 -24.766  14.286  1.00  0.82           O  
ATOM    659  H   GLY A  40      16.244 -24.987  12.388  1.00  0.82           H  
ATOM    660 1HA  GLY A  40      14.134 -25.997  12.445  1.00  0.82           H  
ATOM    661 2HA  GLY A  40      14.387 -26.507  14.089  1.00  0.82           H  
ATOM    662  N   SER A  41      14.064 -23.277  13.860  1.00  0.77           N  
ATOM    663  CA  SER A  41      13.253 -22.159  14.329  1.00  0.77           C  
ATOM    664  C   SER A  41      11.926 -22.019  13.592  1.00  0.77           C  
ATOM    665  O   SER A  41      10.914 -21.676  14.200  1.00  0.77           O  
ATOM    666  CB  SER A  41      13.982 -20.864  14.208  1.00  0.77           C  
ATOM    667  OG  SER A  41      13.198 -19.868  14.728  1.00  0.77           O  
ATOM    668  H   SER A  41      15.010 -23.093  13.526  1.00  0.77           H  
ATOM    669  HA  SER A  41      13.035 -22.327  15.384  1.00  0.77           H  
ATOM    670 1HB  SER A  41      14.920 -20.916  14.748  1.00  0.77           H  
ATOM    671 2HB  SER A  41      14.204 -20.653  13.163  1.00  0.77           H  
ATOM    672  HG  SER A  41      13.652 -19.038  14.521  1.00  0.77           H  
ATOM    673  N   LEU A  42      11.911 -22.253  12.282  1.00  0.73           N  
ATOM    674  CA  LEU A  42      10.654 -22.130  11.559  1.00  0.73           C  
ATOM    675  C   LEU A  42       9.651 -23.162  12.055  1.00  0.73           C  
ATOM    676  O   LEU A  42       8.452 -22.899  12.102  1.00  0.73           O  
ATOM    677  CB  LEU A  42      10.868 -22.254  10.054  1.00  0.73           C  
ATOM    678  CG  LEU A  42      11.598 -21.087   9.445  1.00  0.73           C  
ATOM    679  CD1 LEU A  42      11.870 -21.366   7.981  1.00  0.73           C  
ATOM    680  CD2 LEU A  42      10.754 -19.842   9.622  1.00  0.73           C  
ATOM    681  H   LEU A  42      12.759 -22.526  11.810  1.00  0.73           H  
ATOM    682  HA  LEU A  42      10.244 -21.140  11.754  1.00  0.73           H  
ATOM    683 1HB  LEU A  42      11.445 -23.156   9.855  1.00  0.73           H  
ATOM    684 2HB  LEU A  42       9.895 -22.343   9.566  1.00  0.73           H  
ATOM    685  HG  LEU A  42      12.543 -20.947   9.956  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42      12.389 -20.517   7.548  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42      12.482 -22.263   7.886  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42      10.925 -21.514   7.459  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42      11.271 -18.981   9.196  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42       9.805 -19.983   9.116  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42      10.579 -19.675  10.684  1.00  0.73           H  
ATOM    692  N   ALA A  43      10.130 -24.349  12.435  1.00  0.69           N  
ATOM    693  CA  ALA A  43       9.220 -25.353  12.961  1.00  0.69           C  
ATOM    694  C   ALA A  43       8.580 -24.822  14.242  1.00  0.69           C  
ATOM    695  O   ALA A  43       7.385 -25.019  14.480  1.00  0.69           O  
ATOM    696  CB  ALA A  43       9.949 -26.659  13.217  1.00  0.69           C  
ATOM    697  H   ALA A  43      11.122 -24.539  12.396  1.00  0.69           H  
ATOM    698  HA  ALA A  43       8.431 -25.521  12.228  1.00  0.69           H  
ATOM    699 1HB  ALA A  43       9.244 -27.397  13.595  1.00  0.69           H  
ATOM    700 2HB  ALA A  43      10.387 -27.017  12.287  1.00  0.69           H  
ATOM    701 3HB  ALA A  43      10.732 -26.503  13.948  1.00  0.69           H  
ATOM    702  N   VAL A  44       9.374 -24.095  15.043  1.00  0.67           N  
ATOM    703  CA  VAL A  44       8.879 -23.514  16.288  1.00  0.67           C  
ATOM    704  C   VAL A  44       7.811 -22.479  15.972  1.00  0.67           C  
ATOM    705  O   VAL A  44       6.750 -22.466  16.594  1.00  0.67           O  
ATOM    706  CB  VAL A  44      10.014 -22.829  17.082  1.00  0.67           C  
ATOM    707  CG1 VAL A  44       9.453 -22.089  18.262  1.00  0.67           C  
ATOM    708  CG2 VAL A  44      11.003 -23.842  17.528  1.00  0.67           C  
ATOM    709  H   VAL A  44      10.358 -23.983  14.784  1.00  0.67           H  
ATOM    710  HA  VAL A  44       8.441 -24.306  16.897  1.00  0.67           H  
ATOM    711  HB  VAL A  44      10.498 -22.105  16.461  1.00  0.67           H  
ATOM    712 1HG1 VAL A  44      10.268 -21.603  18.795  1.00  0.67           H  
ATOM    713 2HG1 VAL A  44       8.740 -21.338  17.916  1.00  0.67           H  
ATOM    714 3HG1 VAL A  44       8.953 -22.790  18.926  1.00  0.67           H  
ATOM    715 1HG2 VAL A  44      11.802 -23.350  18.075  1.00  0.67           H  
ATOM    716 2HG2 VAL A  44      10.507 -24.537  18.162  1.00  0.67           H  
ATOM    717 3HG2 VAL A  44      11.419 -24.357  16.662  1.00  0.67           H  
ATOM    718  N   ARG A  45       8.092 -21.624  14.987  1.00  0.65           N  
ATOM    719  CA  ARG A  45       7.154 -20.591  14.552  1.00  0.65           C  
ATOM    720  C   ARG A  45       5.819 -21.175  14.130  1.00  0.65           C  
ATOM    721  O   ARG A  45       4.754 -20.745  14.594  1.00  0.65           O  
ATOM    722  CB  ARG A  45       7.701 -19.840  13.352  1.00  0.65           C  
ATOM    723  CG  ARG A  45       6.827 -18.743  12.840  1.00  0.65           C  
ATOM    724  CD  ARG A  45       7.150 -18.374  11.433  1.00  0.65           C  
ATOM    725  NE  ARG A  45       6.731 -19.358  10.451  1.00  0.65           N  
ATOM    726  CZ  ARG A  45       6.946 -19.247   9.133  1.00  0.65           C  
ATOM    727  NH1 ARG A  45       7.555 -18.189   8.628  1.00  0.65           N  
ATOM    728  NH2 ARG A  45       6.526 -20.210   8.351  1.00  0.65           N  
ATOM    729  H   ARG A  45       9.005 -21.698  14.535  1.00  0.65           H  
ATOM    730  HA  ARG A  45       6.980 -19.907  15.374  1.00  0.65           H  
ATOM    731 1HB  ARG A  45       8.675 -19.412  13.601  1.00  0.65           H  
ATOM    732 2HB  ARG A  45       7.853 -20.526  12.526  1.00  0.65           H  
ATOM    733 1HG  ARG A  45       5.784 -19.062  12.878  1.00  0.65           H  
ATOM    734 2HG  ARG A  45       6.960 -17.859  13.456  1.00  0.65           H  
ATOM    735 1HD  ARG A  45       6.719 -17.426  11.186  1.00  0.65           H  
ATOM    736 2HD  ARG A  45       8.222 -18.312  11.347  1.00  0.65           H  
ATOM    737  HE  ARG A  45       6.238 -20.220  10.752  1.00  0.65           H  
ATOM    738 1HH1 ARG A  45       7.862 -17.445   9.236  1.00  0.65           H  
ATOM    739 2HH1 ARG A  45       7.703 -18.123   7.632  1.00  0.65           H  
ATOM    740 1HH2 ARG A  45       6.048 -21.021   8.795  1.00  0.65           H  
ATOM    741 2HH2 ARG A  45       6.662 -20.169   7.358  1.00  0.65           H  
ATOM    742  N   ASP A  46       5.868 -22.169  13.246  1.00  0.64           N  
ATOM    743  CA  ASP A  46       4.643 -22.767  12.756  1.00  0.64           C  
ATOM    744  C   ASP A  46       3.865 -23.429  13.883  1.00  0.64           C  
ATOM    745  O   ASP A  46       2.639 -23.299  13.946  1.00  0.64           O  
ATOM    746  CB  ASP A  46       4.945 -23.799  11.673  1.00  0.64           C  
ATOM    747  CG  ASP A  46       5.423 -23.177  10.351  1.00  0.64           C  
ATOM    748  OD1 ASP A  46       5.317 -21.968  10.185  1.00  0.64           O  
ATOM    749  OD2 ASP A  46       5.857 -23.917   9.500  1.00  0.64           O  
ATOM    750  H   ASP A  46       6.772 -22.503  12.905  1.00  0.64           H  
ATOM    751  HA  ASP A  46       4.022 -21.981  12.329  1.00  0.64           H  
ATOM    752 1HB  ASP A  46       5.731 -24.472  12.040  1.00  0.64           H  
ATOM    753 2HB  ASP A  46       4.060 -24.400  11.485  1.00  0.64           H  
ATOM    754  N   GLU A  47       4.572 -24.098  14.800  1.00  0.64           N  
ATOM    755  CA  GLU A  47       3.900 -24.763  15.901  1.00  0.64           C  
ATOM    756  C   GLU A  47       3.287 -23.723  16.832  1.00  0.64           C  
ATOM    757  O   GLU A  47       2.167 -23.904  17.299  1.00  0.64           O  
ATOM    758  CB  GLU A  47       4.860 -25.685  16.649  1.00  0.64           C  
ATOM    759  CG  GLU A  47       4.218 -26.543  17.751  1.00  0.64           C  
ATOM    760  CD  GLU A  47       3.219 -27.566  17.221  1.00  0.64           C  
ATOM    761  OE1 GLU A  47       3.261 -27.866  16.050  1.00  0.64           O  
ATOM    762  OE2 GLU A  47       2.415 -28.041  17.991  1.00  0.64           O  
ATOM    763  H   GLU A  47       5.586 -24.185  14.711  1.00  0.64           H  
ATOM    764  HA  GLU A  47       3.095 -25.374  15.496  1.00  0.64           H  
ATOM    765 1HB  GLU A  47       5.332 -26.362  15.938  1.00  0.64           H  
ATOM    766 2HB  GLU A  47       5.655 -25.094  17.089  1.00  0.64           H  
ATOM    767 1HG  GLU A  47       5.009 -27.064  18.291  1.00  0.64           H  
ATOM    768 2HG  GLU A  47       3.714 -25.888  18.452  1.00  0.64           H  
ATOM    769  N   LEU A  48       3.990 -22.606  17.057  1.00  0.64           N  
ATOM    770  CA  LEU A  48       3.475 -21.539  17.907  1.00  0.64           C  
ATOM    771  C   LEU A  48       2.146 -21.072  17.392  1.00  0.64           C  
ATOM    772  O   LEU A  48       1.170 -21.012  18.140  1.00  0.64           O  
ATOM    773  CB  LEU A  48       4.446 -20.364  17.956  1.00  0.64           C  
ATOM    774  CG  LEU A  48       3.969 -19.178  18.748  1.00  0.64           C  
ATOM    775  CD1 LEU A  48       3.800 -19.560  20.211  1.00  0.64           C  
ATOM    776  CD2 LEU A  48       4.920 -18.085  18.598  1.00  0.64           C  
ATOM    777  H   LEU A  48       4.920 -22.507  16.657  1.00  0.64           H  
ATOM    778  HA  LEU A  48       3.314 -21.895  18.904  1.00  0.64           H  
ATOM    779 1HB  LEU A  48       5.391 -20.710  18.381  1.00  0.64           H  
ATOM    780 2HB  LEU A  48       4.635 -20.024  16.947  1.00  0.64           H  
ATOM    781  HG  LEU A  48       3.014 -18.870  18.365  1.00  0.64           H  
ATOM    782 1HD1 LEU A  48       3.436 -18.701  20.779  1.00  0.64           H  
ATOM    783 2HD1 LEU A  48       3.080 -20.370  20.276  1.00  0.64           H  
ATOM    784 3HD1 LEU A  48       4.756 -19.885  20.621  1.00  0.64           H  
ATOM    785 1HD2 LEU A  48       4.553 -17.236  19.153  1.00  0.64           H  
ATOM    786 2HD2 LEU A  48       5.875 -18.404  18.989  1.00  0.64           H  
ATOM    787 3HD2 LEU A  48       5.022 -17.824  17.548  1.00  0.64           H  
ATOM    788  N   VAL A  49       2.078 -20.778  16.107  1.00  0.65           N  
ATOM    789  CA  VAL A  49       0.829 -20.313  15.555  1.00  0.65           C  
ATOM    790  C   VAL A  49      -0.261 -21.387  15.619  1.00  0.65           C  
ATOM    791  O   VAL A  49      -1.402 -21.095  15.993  1.00  0.65           O  
ATOM    792  CB  VAL A  49       1.031 -19.809  14.131  1.00  0.65           C  
ATOM    793  CG1 VAL A  49      -0.306 -19.512  13.530  1.00  0.65           C  
ATOM    794  CG2 VAL A  49       1.885 -18.557  14.187  1.00  0.65           C  
ATOM    795  H   VAL A  49       2.915 -20.857  15.523  1.00  0.65           H  
ATOM    796  HA  VAL A  49       0.499 -19.461  16.146  1.00  0.65           H  
ATOM    797  HB  VAL A  49       1.525 -20.575  13.526  1.00  0.65           H  
ATOM    798 1HG1 VAL A  49      -0.188 -19.133  12.515  1.00  0.65           H  
ATOM    799 2HG1 VAL A  49      -0.905 -20.422  13.513  1.00  0.65           H  
ATOM    800 3HG1 VAL A  49      -0.799 -18.766  14.141  1.00  0.65           H  
ATOM    801 1HG2 VAL A  49       2.021 -18.184  13.202  1.00  0.65           H  
ATOM    802 2HG2 VAL A  49       1.384 -17.810  14.789  1.00  0.65           H  
ATOM    803 3HG2 VAL A  49       2.855 -18.794  14.629  1.00  0.65           H  
ATOM    804  N   LYS A  50       0.068 -22.642  15.291  1.00  0.66           N  
ATOM    805  CA  LYS A  50      -0.945 -23.694  15.353  1.00  0.66           C  
ATOM    806  C   LYS A  50      -1.495 -23.882  16.770  1.00  0.66           C  
ATOM    807  O   LYS A  50      -2.709 -24.044  16.946  1.00  0.66           O  
ATOM    808  CB  LYS A  50      -0.362 -25.017  14.856  1.00  0.66           C  
ATOM    809  CG  LYS A  50      -0.106 -25.077  13.352  1.00  0.66           C  
ATOM    810  CD  LYS A  50       0.536 -26.400  12.968  1.00  0.66           C  
ATOM    811  CE  LYS A  50       0.850 -26.460  11.481  1.00  0.66           C  
ATOM    812  NZ  LYS A  50       1.508 -27.746  11.108  1.00  0.66           N  
ATOM    813  H   LYS A  50       1.016 -22.865  14.979  1.00  0.66           H  
ATOM    814  HA  LYS A  50      -1.774 -23.409  14.706  1.00  0.66           H  
ATOM    815 1HB  LYS A  50       0.593 -25.195  15.359  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      -1.026 -25.835  15.124  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      -1.053 -24.976  12.822  1.00  0.66           H  
ATOM    818 2HG  LYS A  50       0.540 -24.258  13.055  1.00  0.66           H  
ATOM    819 1HD  LYS A  50       1.465 -26.522  13.535  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      -0.134 -27.219  13.224  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      -0.073 -26.356  10.914  1.00  0.66           H  
ATOM    822 2HE  LYS A  50       1.518 -25.635  11.227  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50       1.706 -27.750  10.117  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50       2.372 -27.841  11.627  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50       0.895 -28.516  11.332  1.00  0.66           H  
ATOM    826  N   VAL A  51      -0.622 -23.822  17.783  1.00  0.68           N  
ATOM    827  CA  VAL A  51      -1.061 -23.964  19.166  1.00  0.68           C  
ATOM    828  C   VAL A  51      -1.901 -22.768  19.569  1.00  0.68           C  
ATOM    829  O   VAL A  51      -2.961 -22.930  20.173  1.00  0.68           O  
ATOM    830  CB  VAL A  51       0.114 -24.126  20.145  1.00  0.68           C  
ATOM    831  CG1 VAL A  51      -0.409 -24.076  21.563  1.00  0.68           C  
ATOM    832  CG2 VAL A  51       0.807 -25.464  19.922  1.00  0.68           C  
ATOM    833  H   VAL A  51       0.371 -23.701  17.585  1.00  0.68           H  
ATOM    834  HA  VAL A  51      -1.676 -24.860  19.239  1.00  0.68           H  
ATOM    835  HB  VAL A  51       0.823 -23.306  19.996  1.00  0.68           H  
ATOM    836 1HG1 VAL A  51       0.416 -24.178  22.256  1.00  0.68           H  
ATOM    837 2HG1 VAL A  51      -0.905 -23.128  21.723  1.00  0.68           H  
ATOM    838 3HG1 VAL A  51      -1.117 -24.880  21.718  1.00  0.68           H  
ATOM    839 1HG2 VAL A  51       1.633 -25.575  20.618  1.00  0.68           H  
ATOM    840 2HG2 VAL A  51       0.097 -26.274  20.080  1.00  0.68           H  
ATOM    841 3HG2 VAL A  51       1.189 -25.519  18.906  1.00  0.68           H  
ATOM    842  N   LEU A  52      -1.465 -21.567  19.205  1.00  0.71           N  
ATOM    843  CA  LEU A  52      -2.234 -20.395  19.558  1.00  0.71           C  
ATOM    844  C   LEU A  52      -3.632 -20.456  18.961  1.00  0.71           C  
ATOM    845  O   LEU A  52      -4.611 -20.198  19.671  1.00  0.71           O  
ATOM    846  CB  LEU A  52      -1.493 -19.148  19.075  1.00  0.71           C  
ATOM    847  CG  LEU A  52      -0.240 -18.789  19.865  1.00  0.71           C  
ATOM    848  CD1 LEU A  52       0.551 -17.743  19.153  1.00  0.71           C  
ATOM    849  CD2 LEU A  52      -0.676 -18.261  21.176  1.00  0.71           C  
ATOM    850  H   LEU A  52      -0.584 -21.459  18.701  1.00  0.71           H  
ATOM    851  HA  LEU A  52      -2.321 -20.358  20.644  1.00  0.71           H  
ATOM    852 1HB  LEU A  52      -1.213 -19.286  18.032  1.00  0.71           H  
ATOM    853 2HB  LEU A  52      -2.162 -18.319  19.141  1.00  0.71           H  
ATOM    854  HG  LEU A  52       0.376 -19.671  20.005  1.00  0.71           H  
ATOM    855 1HD1 LEU A  52       1.429 -17.483  19.738  1.00  0.71           H  
ATOM    856 2HD1 LEU A  52       0.858 -18.125  18.184  1.00  0.71           H  
ATOM    857 3HD1 LEU A  52      -0.061 -16.876  19.016  1.00  0.71           H  
ATOM    858 1HD2 LEU A  52       0.193 -18.006  21.765  1.00  0.71           H  
ATOM    859 2HD2 LEU A  52      -1.294 -17.373  21.025  1.00  0.71           H  
ATOM    860 3HD2 LEU A  52      -1.256 -19.017  21.681  1.00  0.71           H  
ATOM    861  N   LYS A  53      -3.757 -20.890  17.700  1.00  0.75           N  
ATOM    862  CA  LYS A  53      -5.092 -20.978  17.126  1.00  0.75           C  
ATOM    863  C   LYS A  53      -5.910 -22.067  17.825  1.00  0.75           C  
ATOM    864  O   LYS A  53      -7.093 -21.873  18.118  1.00  0.75           O  
ATOM    865  CB  LYS A  53      -5.043 -21.206  15.610  1.00  0.75           C  
ATOM    866  CG  LYS A  53      -4.551 -19.987  14.829  1.00  0.75           C  
ATOM    867  CD  LYS A  53      -4.602 -20.181  13.310  1.00  0.75           C  
ATOM    868  CE  LYS A  53      -4.103 -18.905  12.626  1.00  0.75           C  
ATOM    869  NZ  LYS A  53      -4.218 -18.906  11.139  1.00  0.75           N  
ATOM    870  H   LYS A  53      -2.932 -21.109  17.139  1.00  0.75           H  
ATOM    871  HA  LYS A  53      -5.598 -20.034  17.295  1.00  0.75           H  
ATOM    872 1HB  LYS A  53      -4.362 -22.034  15.394  1.00  0.75           H  
ATOM    873 2HB  LYS A  53      -6.030 -21.478  15.244  1.00  0.75           H  
ATOM    874 1HG  LYS A  53      -5.156 -19.121  15.092  1.00  0.75           H  
ATOM    875 2HG  LYS A  53      -3.520 -19.773  15.119  1.00  0.75           H  
ATOM    876 1HD  LYS A  53      -3.966 -21.021  13.033  1.00  0.75           H  
ATOM    877 2HD  LYS A  53      -5.625 -20.386  12.998  1.00  0.75           H  
ATOM    878 1HE  LYS A  53      -4.656 -18.058  13.024  1.00  0.75           H  
ATOM    879 2HE  LYS A  53      -3.072 -18.806  12.876  1.00  0.75           H  
ATOM    880 1HZ  LYS A  53      -3.839 -17.972  10.771  1.00  0.75           H  
ATOM    881 2HZ  LYS A  53      -3.686 -19.674  10.757  1.00  0.75           H  
ATOM    882 3HZ  LYS A  53      -5.192 -18.997  10.885  1.00  0.75           H  
ATOM    883  N   ARG A  54      -5.277 -23.199  18.148  1.00  0.81           N  
ATOM    884  CA  ARG A  54      -5.953 -24.295  18.839  1.00  0.81           C  
ATOM    885  C   ARG A  54      -6.559 -23.843  20.162  1.00  0.81           C  
ATOM    886  O   ARG A  54      -7.665 -24.248  20.529  1.00  0.81           O  
ATOM    887  CB  ARG A  54      -5.000 -25.428  19.141  1.00  0.81           C  
ATOM    888  CG  ARG A  54      -5.653 -26.636  19.741  1.00  0.81           C  
ATOM    889  CD  ARG A  54      -4.663 -27.631  20.160  1.00  0.81           C  
ATOM    890  NE  ARG A  54      -3.906 -27.193  21.328  1.00  0.81           N  
ATOM    891  CZ  ARG A  54      -2.734 -27.696  21.706  1.00  0.81           C  
ATOM    892  NH1 ARG A  54      -2.116 -28.627  21.029  1.00  0.81           N  
ATOM    893  NH2 ARG A  54      -2.192 -27.262  22.793  1.00  0.81           N  
ATOM    894  H   ARG A  54      -4.300 -23.329  17.882  1.00  0.81           H  
ATOM    895  HA  ARG A  54      -6.751 -24.664  18.197  1.00  0.81           H  
ATOM    896 1HB  ARG A  54      -4.484 -25.727  18.230  1.00  0.81           H  
ATOM    897 2HB  ARG A  54      -4.245 -25.088  19.847  1.00  0.81           H  
ATOM    898 1HG  ARG A  54      -6.222 -26.331  20.622  1.00  0.81           H  
ATOM    899 2HG  ARG A  54      -6.321 -27.093  19.012  1.00  0.81           H  
ATOM    900 1HD  ARG A  54      -5.166 -28.563  20.410  1.00  0.81           H  
ATOM    901 2HD  ARG A  54      -3.958 -27.803  19.346  1.00  0.81           H  
ATOM    902  HE  ARG A  54      -4.306 -26.472  21.960  1.00  0.81           H  
ATOM    903 1HH1 ARG A  54      -2.510 -29.000  20.179  1.00  0.81           H  
ATOM    904 2HH1 ARG A  54      -1.222 -28.971  21.406  1.00  0.81           H  
ATOM    905 1HH2 ARG A  54      -2.692 -26.540  23.336  1.00  0.81           H  
ATOM    906 2HH2 ARG A  54      -1.304 -27.686  23.082  1.00  0.81           H  
ATOM    907  N   GLU A  55      -5.830 -22.974  20.865  1.00  0.89           N  
ATOM    908  CA  GLU A  55      -6.219 -22.483  22.179  1.00  0.89           C  
ATOM    909  C   GLU A  55      -7.221 -21.322  22.133  1.00  0.89           C  
ATOM    910  O   GLU A  55      -7.580 -20.778  23.181  1.00  0.89           O  
ATOM    911  CB  GLU A  55      -4.977 -22.066  22.982  1.00  0.89           C  
ATOM    912  CG  GLU A  55      -3.990 -23.222  23.326  1.00  0.89           C  
ATOM    913  CD  GLU A  55      -4.580 -24.274  24.228  1.00  0.89           C  
ATOM    914  OE1 GLU A  55      -5.163 -23.910  25.237  1.00  0.89           O  
ATOM    915  OE2 GLU A  55      -4.424 -25.456  23.943  1.00  0.89           O  
ATOM    916  H   GLU A  55      -4.924 -22.690  20.488  1.00  0.89           H  
ATOM    917  HA  GLU A  55      -6.696 -23.305  22.710  1.00  0.89           H  
ATOM    918 1HB  GLU A  55      -4.417 -21.318  22.410  1.00  0.89           H  
ATOM    919 2HB  GLU A  55      -5.290 -21.596  23.911  1.00  0.89           H  
ATOM    920 1HG  GLU A  55      -3.683 -23.708  22.406  1.00  0.89           H  
ATOM    921 2HG  GLU A  55      -3.101 -22.804  23.794  1.00  0.89           H  
ATOM    922  N   GLY A  56      -7.678 -20.938  20.937  1.00  0.96           N  
ATOM    923  CA  GLY A  56      -8.664 -19.875  20.807  1.00  0.96           C  
ATOM    924  C   GLY A  56      -8.158 -18.585  20.177  1.00  0.96           C  
ATOM    925  O   GLY A  56      -8.958 -17.705  19.836  1.00  0.96           O  
ATOM    926  H   GLY A  56      -7.360 -21.405  20.087  1.00  0.96           H  
ATOM    927 1HA  GLY A  56      -9.495 -20.252  20.212  1.00  0.96           H  
ATOM    928 2HA  GLY A  56      -9.072 -19.651  21.790  1.00  0.96           H  
ATOM    929  N   PHE A  57      -6.858 -18.448  19.940  1.00  1.03           N  
ATOM    930  CA  PHE A  57      -6.387 -17.209  19.334  1.00  1.03           C  
ATOM    931  C   PHE A  57      -6.444 -17.400  17.815  1.00  1.03           C  
ATOM    932  O   PHE A  57      -5.431 -17.494  17.118  1.00  1.03           O  
ATOM    933  CB  PHE A  57      -4.973 -16.859  19.770  1.00  1.03           C  
ATOM    934  CG  PHE A  57      -4.728 -16.671  21.223  1.00  1.03           C  
ATOM    935  CD1 PHE A  57      -4.224 -17.716  21.974  1.00  1.03           C  
ATOM    936  CD2 PHE A  57      -4.974 -15.462  21.845  1.00  1.03           C  
ATOM    937  CE1 PHE A  57      -3.958 -17.567  23.302  1.00  1.03           C  
ATOM    938  CE2 PHE A  57      -4.712 -15.299  23.194  1.00  1.03           C  
ATOM    939  CZ  PHE A  57      -4.199 -16.353  23.925  1.00  1.03           C  
ATOM    940  H   PHE A  57      -6.189 -19.186  20.153  1.00  1.03           H  
ATOM    941  HA  PHE A  57      -7.053 -16.390  19.615  1.00  1.03           H  
ATOM    942 1HB  PHE A  57      -4.295 -17.606  19.404  1.00  1.03           H  
ATOM    943 2HB  PHE A  57      -4.711 -15.924  19.308  1.00  1.03           H  
ATOM    944  HD1 PHE A  57      -4.027 -18.670  21.493  1.00  1.03           H  
ATOM    945  HD2 PHE A  57      -5.371 -14.628  21.265  1.00  1.03           H  
ATOM    946  HE1 PHE A  57      -3.558 -18.407  23.857  1.00  1.03           H  
ATOM    947  HE2 PHE A  57      -4.911 -14.333  23.675  1.00  1.03           H  
ATOM    948  HZ  PHE A  57      -3.991 -16.224  24.985  1.00  1.03           H  
ATOM    949  N   ALA A  58      -7.664 -17.456  17.310  1.00  1.08           N  
ATOM    950  CA  ALA A  58      -7.964 -17.768  15.911  1.00  1.08           C  
ATOM    951  C   ALA A  58      -7.324 -16.798  14.931  1.00  1.08           C  
ATOM    952  O   ALA A  58      -7.079 -17.138  13.774  1.00  1.08           O  
ATOM    953  CB  ALA A  58      -9.461 -17.769  15.700  1.00  1.08           C  
ATOM    954  H   ALA A  58      -8.426 -17.343  17.982  1.00  1.08           H  
ATOM    955  HA  ALA A  58      -7.574 -18.765  15.702  1.00  1.08           H  
ATOM    956 1HB  ALA A  58      -9.685 -18.039  14.668  1.00  1.08           H  
ATOM    957 2HB  ALA A  58      -9.922 -18.492  16.375  1.00  1.08           H  
ATOM    958 3HB  ALA A  58      -9.856 -16.775  15.906  1.00  1.08           H  
ATOM    959  N   ASN A  59      -7.084 -15.581  15.396  1.00  1.11           N  
ATOM    960  CA  ASN A  59      -6.563 -14.503  14.583  1.00  1.11           C  
ATOM    961  C   ASN A  59      -5.047 -14.289  14.718  1.00  1.11           C  
ATOM    962  O   ASN A  59      -4.556 -13.165  14.546  1.00  1.11           O  
ATOM    963  CB  ASN A  59      -7.324 -13.238  14.897  1.00  1.11           C  
ATOM    964  CG  ASN A  59      -8.771 -13.321  14.468  1.00  1.11           C  
ATOM    965  OD1 ASN A  59      -9.088 -13.861  13.403  1.00  1.11           O  
ATOM    966  ND2 ASN A  59      -9.657 -12.799  15.283  1.00  1.11           N  
ATOM    967  H   ASN A  59      -7.290 -15.400  16.365  1.00  1.11           H  
ATOM    968  HA  ASN A  59      -6.744 -14.753  13.537  1.00  1.11           H  
ATOM    969 1HB  ASN A  59      -7.275 -13.026  15.966  1.00  1.11           H  
ATOM    970 2HB  ASN A  59      -6.865 -12.412  14.369  1.00  1.11           H  
ATOM    971 1HD2 ASN A  59     -10.631 -12.826  15.047  1.00  1.11           H  
ATOM    972 2HD2 ASN A  59      -9.366 -12.371  16.138  1.00  1.11           H  
ATOM    973  N   VAL A  60      -4.301 -15.344  15.052  1.00  1.15           N  
ATOM    974  CA  VAL A  60      -2.845 -15.207  15.070  1.00  1.15           C  
ATOM    975  C   VAL A  60      -2.176 -15.635  13.792  1.00  1.15           C  
ATOM    976  O   VAL A  60      -2.066 -16.816  13.509  1.00  1.15           O  
ATOM    977  CB  VAL A  60      -2.199 -16.090  16.112  1.00  1.15           C  
ATOM    978  CG1 VAL A  60      -0.690 -15.902  16.055  1.00  1.15           C  
ATOM    979  CG2 VAL A  60      -2.717 -15.740  17.372  1.00  1.15           C  
ATOM    980  H   VAL A  60      -4.744 -16.231  15.295  1.00  1.15           H  
ATOM    981  HA  VAL A  60      -2.595 -14.165  15.273  1.00  1.15           H  
ATOM    982  HB  VAL A  60      -2.419 -17.137  15.899  1.00  1.15           H  
ATOM    983 1HG1 VAL A  60      -0.221 -16.524  16.778  1.00  1.15           H  
ATOM    984 2HG1 VAL A  60      -0.329 -16.169  15.067  1.00  1.15           H  
ATOM    985 3HG1 VAL A  60      -0.446 -14.858  16.258  1.00  1.15           H  
ATOM    986 1HG2 VAL A  60      -2.284 -16.337  18.145  1.00  1.15           H  
ATOM    987 2HG2 VAL A  60      -2.504 -14.728  17.532  1.00  1.15           H  
ATOM    988 3HG2 VAL A  60      -3.764 -15.872  17.344  1.00  1.15           H  
ATOM    989  N   ASP A  61      -1.670 -14.689  13.045  1.00  1.21           N  
ATOM    990  CA  ASP A  61      -0.930 -15.019  11.844  1.00  1.21           C  
ATOM    991  C   ASP A  61       0.525 -14.648  12.019  1.00  1.21           C  
ATOM    992  O   ASP A  61       0.858 -13.813  12.878  1.00  1.21           O  
ATOM    993  CB  ASP A  61      -1.510 -14.336  10.611  1.00  1.21           C  
ATOM    994  CG  ASP A  61      -2.948 -14.853  10.234  1.00  1.21           C  
ATOM    995  OD1 ASP A  61      -3.216 -16.072  10.255  1.00  1.21           O  
ATOM    996  OD2 ASP A  61      -3.754 -14.016   9.917  1.00  1.21           O  
ATOM    997  H   ASP A  61      -1.802 -13.724  13.318  1.00  1.21           H  
ATOM    998  HA  ASP A  61      -0.981 -16.091  11.675  1.00  1.21           H  
ATOM    999 1HB  ASP A  61      -1.555 -13.249  10.790  1.00  1.21           H  
ATOM   1000 2HB  ASP A  61      -0.837 -14.477   9.760  1.00  1.21           H  
ATOM   1001  N   VAL A  62       1.374 -15.234  11.185  1.00  1.31           N  
ATOM   1002  CA  VAL A  62       2.729 -14.746  11.097  1.00  1.31           C  
ATOM   1003  C   VAL A  62       2.534 -13.560  10.179  1.00  1.31           C  
ATOM   1004  O   VAL A  62       1.905 -13.707   9.131  1.00  1.31           O  
ATOM   1005  CB  VAL A  62       3.706 -15.739  10.469  1.00  1.31           C  
ATOM   1006  CG1 VAL A  62       5.101 -15.086  10.385  1.00  1.31           C  
ATOM   1007  CG2 VAL A  62       3.720 -17.008  11.265  1.00  1.31           C  
ATOM   1008  H   VAL A  62       1.053 -15.962  10.561  1.00  1.31           H  
ATOM   1009  HA  VAL A  62       3.082 -14.432  12.069  1.00  1.31           H  
ATOM   1010  HB  VAL A  62       3.388 -15.955   9.449  1.00  1.31           H  
ATOM   1011 1HG1 VAL A  62       5.799 -15.763   9.911  1.00  1.31           H  
ATOM   1012 2HG1 VAL A  62       5.034 -14.182   9.806  1.00  1.31           H  
ATOM   1013 3HG1 VAL A  62       5.449 -14.844  11.391  1.00  1.31           H  
ATOM   1014 1HG2 VAL A  62       4.393 -17.720  10.807  1.00  1.31           H  
ATOM   1015 2HG2 VAL A  62       4.038 -16.802  12.285  1.00  1.31           H  
ATOM   1016 3HG2 VAL A  62       2.720 -17.418  11.263  1.00  1.31           H  
ATOM   1017  N   ASN A  63       2.998 -12.389  10.563  1.00  1.47           N  
ATOM   1018  CA  ASN A  63       2.658 -11.233   9.743  1.00  1.47           C  
ATOM   1019  C   ASN A  63       3.624 -10.893   8.610  1.00  1.47           C  
ATOM   1020  O   ASN A  63       3.207 -10.767   7.463  1.00  1.47           O  
ATOM   1021  CB  ASN A  63       2.506 -10.032  10.654  1.00  1.47           C  
ATOM   1022  CG  ASN A  63       1.300 -10.155  11.543  1.00  1.47           C  
ATOM   1023  OD1 ASN A  63       1.444 -10.180  12.766  1.00  1.47           O  
ATOM   1024  ND2 ASN A  63       0.128 -10.230  10.960  1.00  1.47           N  
ATOM   1025  H   ASN A  63       3.515 -12.327  11.441  1.00  1.47           H  
ATOM   1026  HA  ASN A  63       1.689 -11.427   9.281  1.00  1.47           H  
ATOM   1027 1HB  ASN A  63       3.394  -9.939  11.283  1.00  1.47           H  
ATOM   1028 2HB  ASN A  63       2.423  -9.121  10.064  1.00  1.47           H  
ATOM   1029 1HD2 ASN A  63      -0.716 -10.312  11.494  1.00  1.47           H  
ATOM   1030 2HD2 ASN A  63       0.065 -10.200   9.960  1.00  1.47           H  
ATOM   1031  N   LEU A  64       4.898 -10.696   8.924  1.00  1.70           N  
ATOM   1032  CA  LEU A  64       5.915 -10.265   7.944  1.00  1.70           C  
ATOM   1033  C   LEU A  64       5.570  -8.909   7.283  1.00  1.70           C  
ATOM   1034  O   LEU A  64       6.156  -8.539   6.267  1.00  1.70           O  
ATOM   1035  CB  LEU A  64       6.086 -11.332   6.847  1.00  1.70           C  
ATOM   1036  CG  LEU A  64       6.399 -12.749   7.349  1.00  1.70           C  
ATOM   1037  CD1 LEU A  64       6.517 -13.683   6.175  1.00  1.70           C  
ATOM   1038  CD2 LEU A  64       7.677 -12.737   8.181  1.00  1.70           C  
ATOM   1039  H   LEU A  64       5.197 -10.836   9.879  1.00  1.70           H  
ATOM   1040  HA  LEU A  64       6.864 -10.158   8.468  1.00  1.70           H  
ATOM   1041 1HB  LEU A  64       5.194 -11.381   6.234  1.00  1.70           H  
ATOM   1042 2HB  LEU A  64       6.906 -11.026   6.209  1.00  1.70           H  
ATOM   1043  HG  LEU A  64       5.578 -13.093   7.954  1.00  1.70           H  
ATOM   1044 1HD1 LEU A  64       6.716 -14.694   6.531  1.00  1.70           H  
ATOM   1045 2HD1 LEU A  64       5.583 -13.674   5.611  1.00  1.70           H  
ATOM   1046 3HD1 LEU A  64       7.334 -13.357   5.531  1.00  1.70           H  
ATOM   1047 1HD2 LEU A  64       7.886 -13.740   8.544  1.00  1.70           H  
ATOM   1048 2HD2 LEU A  64       8.512 -12.390   7.574  1.00  1.70           H  
ATOM   1049 3HD2 LEU A  64       7.553 -12.062   9.032  1.00  1.70           H  
ATOM   1050  N   SER A  65       4.607  -8.186   7.871  1.00  1.97           N  
ATOM   1051  CA  SER A  65       4.167  -6.866   7.449  1.00  1.97           C  
ATOM   1052  C   SER A  65       3.310  -6.236   8.547  1.00  1.97           C  
ATOM   1053  O   SER A  65       2.211  -6.705   8.829  1.00  1.97           O  
ATOM   1054  CB  SER A  65       3.394  -6.943   6.147  1.00  1.97           C  
ATOM   1055  OG  SER A  65       2.919  -5.673   5.767  1.00  1.97           O  
ATOM   1056  H   SER A  65       4.175  -8.591   8.683  1.00  1.97           H  
ATOM   1057  HA  SER A  65       5.023  -6.242   7.268  1.00  1.97           H  
ATOM   1058 1HB  SER A  65       4.049  -7.326   5.368  1.00  1.97           H  
ATOM   1059 2HB  SER A  65       2.566  -7.640   6.243  1.00  1.97           H  
ATOM   1060  HG  SER A  65       2.599  -5.777   4.862  1.00  1.97           H  
ATOM   1061  N   SER A  66       3.733  -5.109   9.111  1.00  2.27           N  
ATOM   1062  CA  SER A  66       2.908  -4.503  10.175  1.00  2.27           C  
ATOM   1063  C   SER A  66       1.563  -3.983   9.626  1.00  2.27           C  
ATOM   1064  O   SER A  66       0.598  -3.771  10.365  1.00  2.27           O  
ATOM   1065  CB  SER A  66       3.634  -3.382  10.885  1.00  2.27           C  
ATOM   1066  OG  SER A  66       3.803  -2.292  10.050  1.00  2.27           O  
ATOM   1067  H   SER A  66       4.645  -4.739   8.862  1.00  2.27           H  
ATOM   1068  HA  SER A  66       2.705  -5.277  10.910  1.00  2.27           H  
ATOM   1069 1HB  SER A  66       3.067  -3.083  11.765  1.00  2.27           H  
ATOM   1070 2HB  SER A  66       4.609  -3.735  11.226  1.00  2.27           H  
ATOM   1071  HG  SER A  66       2.920  -2.040   9.766  1.00  2.27           H  
ATOM   1072  N   ASP A  67       1.480  -3.833   8.305  1.00  2.56           N  
ATOM   1073  CA  ASP A  67       0.279  -3.352   7.641  1.00  2.56           C  
ATOM   1074  C   ASP A  67      -0.866  -4.374   7.758  1.00  2.56           C  
ATOM   1075  O   ASP A  67      -2.022  -4.046   7.488  1.00  2.56           O  
ATOM   1076  CB  ASP A  67       0.585  -3.049   6.163  1.00  2.56           C  
ATOM   1077  CG  ASP A  67      -0.383  -2.044   5.493  1.00  2.56           C  
ATOM   1078  OD1 ASP A  67      -0.536  -0.961   6.018  1.00  2.56           O  
ATOM   1079  OD2 ASP A  67      -0.923  -2.355   4.451  1.00  2.56           O  
ATOM   1080  H   ASP A  67       2.293  -4.053   7.746  1.00  2.56           H  
ATOM   1081  HA  ASP A  67      -0.038  -2.430   8.126  1.00  2.56           H  
ATOM   1082 1HB  ASP A  67       1.591  -2.661   6.086  1.00  2.56           H  
ATOM   1083 2HB  ASP A  67       0.556  -3.981   5.599  1.00  2.56           H  
ATOM   1084  N   CYS A  68      -0.552  -5.617   8.166  1.00  2.80           N  
ATOM   1085  CA  CYS A  68      -1.573  -6.639   8.338  1.00  2.80           C  
ATOM   1086  C   CYS A  68      -1.714  -7.075   9.800  1.00  2.80           C  
ATOM   1087  O   CYS A  68      -2.191  -8.179  10.070  1.00  2.80           O  
ATOM   1088  CB  CYS A  68      -1.294  -7.861   7.462  1.00  2.80           C  
ATOM   1089  SG  CYS A  68       0.228  -8.725   7.834  1.00  2.80           S  
ATOM   1090  H   CYS A  68       0.416  -5.862   8.379  1.00  2.80           H  
ATOM   1091  HA  CYS A  68      -2.529  -6.226   8.020  1.00  2.80           H  
ATOM   1092 1HB  CYS A  68      -2.117  -8.569   7.548  1.00  2.80           H  
ATOM   1093 2HB  CYS A  68      -1.244  -7.540   6.422  1.00  2.80           H  
ATOM   1094  HG  CYS A  68       0.977  -7.622   8.049  1.00  2.80           H  
ATOM   1095  N   LEU A  69      -1.351  -6.206  10.759  1.00  2.93           N  
ATOM   1096  CA  LEU A  69      -1.531  -6.586  12.168  1.00  2.93           C  
ATOM   1097  C   LEU A  69      -2.998  -6.837  12.525  1.00  2.93           C  
ATOM   1098  O   LEU A  69      -3.293  -7.624  13.420  1.00  2.93           O  
ATOM   1099  CB  LEU A  69      -0.979  -5.526  13.144  1.00  2.93           C  
ATOM   1100  CG  LEU A  69       0.538  -5.379  13.223  1.00  2.93           C  
ATOM   1101  CD1 LEU A  69       0.889  -4.180  14.129  1.00  2.93           C  
ATOM   1102  CD2 LEU A  69       1.143  -6.668  13.752  1.00  2.93           C  
ATOM   1103  H   LEU A  69      -0.919  -5.311  10.520  1.00  2.93           H  
ATOM   1104  HA  LEU A  69      -0.981  -7.512  12.335  1.00  2.93           H  
ATOM   1105 1HB  LEU A  69      -1.383  -4.555  12.859  1.00  2.93           H  
ATOM   1106 2HB  LEU A  69      -1.337  -5.761  14.149  1.00  2.93           H  
ATOM   1107  HG  LEU A  69       0.923  -5.193  12.262  1.00  2.93           H  
ATOM   1108 1HD1 LEU A  69       1.971  -4.066  14.188  1.00  2.93           H  
ATOM   1109 2HD1 LEU A  69       0.451  -3.273  13.718  1.00  2.93           H  
ATOM   1110 3HD1 LEU A  69       0.494  -4.350  15.133  1.00  2.93           H  
ATOM   1111 1HD2 LEU A  69       2.226  -6.573  13.808  1.00  2.93           H  
ATOM   1112 2HD2 LEU A  69       0.752  -6.867  14.747  1.00  2.93           H  
ATOM   1113 3HD2 LEU A  69       0.886  -7.491  13.091  1.00  2.93           H  
ATOM   1114  N   GLU A  70      -3.936  -6.141  11.882  1.00  2.90           N  
ATOM   1115  CA  GLU A  70      -5.345  -6.341  12.223  1.00  2.90           C  
ATOM   1116  C   GLU A  70      -5.546  -6.237  13.734  1.00  2.90           C  
ATOM   1117  O   GLU A  70      -5.873  -7.226  14.399  1.00  2.90           O  
ATOM   1118  CB  GLU A  70      -5.853  -7.693  11.702  1.00  2.90           C  
ATOM   1119  CG  GLU A  70      -5.827  -7.839  10.170  1.00  2.90           C  
ATOM   1120  CD  GLU A  70      -6.835  -6.964   9.451  1.00  2.90           C  
ATOM   1121  OE1 GLU A  70      -7.756  -6.504  10.083  1.00  2.90           O  
ATOM   1122  OE2 GLU A  70      -6.680  -6.763   8.267  1.00  2.90           O  
ATOM   1123  H   GLU A  70      -3.667  -5.497  11.153  1.00  2.90           H  
ATOM   1124  HA  GLU A  70      -5.930  -5.551  11.750  1.00  2.90           H  
ATOM   1125 1HB  GLU A  70      -5.262  -8.504  12.120  1.00  2.90           H  
ATOM   1126 2HB  GLU A  70      -6.881  -7.842  12.031  1.00  2.90           H  
ATOM   1127 1HG  GLU A  70      -4.828  -7.581   9.815  1.00  2.90           H  
ATOM   1128 2HG  GLU A  70      -6.010  -8.880   9.917  1.00  2.90           H  
ATOM   1129  N   ASN A  71      -5.398  -5.007  14.248  1.00  2.67           N  
ATOM   1130  CA  ASN A  71      -5.371  -4.621  15.674  1.00  2.67           C  
ATOM   1131  C   ASN A  71      -6.270  -5.428  16.620  1.00  2.67           C  
ATOM   1132  O   ASN A  71      -5.975  -5.527  17.808  1.00  2.67           O  
ATOM   1133  CB  ASN A  71      -5.741  -3.154  15.796  1.00  2.67           C  
ATOM   1134  CG  ASN A  71      -4.694  -2.222  15.237  1.00  2.67           C  
ATOM   1135  OD1 ASN A  71      -3.520  -2.578  15.080  1.00  2.67           O  
ATOM   1136  ND2 ASN A  71      -5.123  -1.025  14.917  1.00  2.67           N  
ATOM   1137  H   ASN A  71      -5.207  -4.275  13.579  1.00  2.67           H  
ATOM   1138  HA  ASN A  71      -4.347  -4.753  16.031  1.00  2.67           H  
ATOM   1139 1HB  ASN A  71      -6.684  -2.974  15.279  1.00  2.67           H  
ATOM   1140 2HB  ASN A  71      -5.896  -2.908  16.849  1.00  2.67           H  
ATOM   1141 1HD2 ASN A  71      -4.502  -0.348  14.525  1.00  2.67           H  
ATOM   1142 2HD2 ASN A  71      -6.086  -0.793  15.053  1.00  2.67           H  
ATOM   1143  N   THR A  72      -7.385  -5.942  16.122  1.00  2.28           N  
ATOM   1144  CA  THR A  72      -8.341  -6.697  16.919  1.00  2.28           C  
ATOM   1145  C   THR A  72      -7.699  -7.927  17.575  1.00  2.28           C  
ATOM   1146  O   THR A  72      -8.088  -8.322  18.676  1.00  2.28           O  
ATOM   1147  CB  THR A  72      -9.526  -7.166  16.056  1.00  2.28           C  
ATOM   1148  OG1 THR A  72     -10.225  -6.027  15.525  1.00  2.28           O  
ATOM   1149  CG2 THR A  72     -10.478  -8.011  16.885  1.00  2.28           C  
ATOM   1150  H   THR A  72      -7.548  -5.838  15.131  1.00  2.28           H  
ATOM   1151  HA  THR A  72      -8.716  -6.049  17.710  1.00  2.28           H  
ATOM   1152  HB  THR A  72      -9.146  -7.765  15.226  1.00  2.28           H  
ATOM   1153  HG1 THR A  72     -10.963  -6.328  14.989  1.00  2.28           H  
ATOM   1154 1HG2 THR A  72     -11.306  -8.345  16.263  1.00  2.28           H  
ATOM   1155 2HG2 THR A  72      -9.944  -8.878  17.276  1.00  2.28           H  
ATOM   1156 3HG2 THR A  72     -10.862  -7.419  17.715  1.00  2.28           H  
ATOM   1157  N   SER A  73      -6.802  -8.599  16.847  1.00  1.85           N  
ATOM   1158  CA  SER A  73      -6.171  -9.820  17.349  1.00  1.85           C  
ATOM   1159  C   SER A  73      -5.350  -9.526  18.587  1.00  1.85           C  
ATOM   1160  O   SER A  73      -4.692  -8.494  18.683  1.00  1.85           O  
ATOM   1161  CB  SER A  73      -5.266 -10.460  16.319  1.00  1.85           C  
ATOM   1162  OG  SER A  73      -4.653 -11.654  16.835  1.00  1.85           O  
ATOM   1163  H   SER A  73      -6.516  -8.200  15.951  1.00  1.85           H  
ATOM   1164  HA  SER A  73      -6.953 -10.528  17.616  1.00  1.85           H  
ATOM   1165 1HB  SER A  73      -5.839 -10.692  15.437  1.00  1.85           H  
ATOM   1166 2HB  SER A  73      -4.502  -9.755  16.016  1.00  1.85           H  
ATOM   1167  HG  SER A  73      -4.368 -12.165  16.025  1.00  1.85           H  
ATOM   1168  N   GLU A  74      -5.372 -10.443  19.537  1.00  1.45           N  
ATOM   1169  CA  GLU A  74      -4.590 -10.269  20.745  1.00  1.45           C  
ATOM   1170  C   GLU A  74      -3.143 -10.723  20.613  1.00  1.45           C  
ATOM   1171  O   GLU A  74      -2.307 -10.343  21.439  1.00  1.45           O  
ATOM   1172  CB  GLU A  74      -5.236 -11.024  21.909  1.00  1.45           C  
ATOM   1173  CG  GLU A  74      -6.596 -10.482  22.311  1.00  1.45           C  
ATOM   1174  CD  GLU A  74      -7.194 -11.166  23.509  1.00  1.45           C  
ATOM   1175  OE1 GLU A  74      -6.646 -12.141  23.965  1.00  1.45           O  
ATOM   1176  OE2 GLU A  74      -8.190 -10.676  23.994  1.00  1.45           O  
ATOM   1177  H   GLU A  74      -5.937 -11.268  19.413  1.00  1.45           H  
ATOM   1178  HA  GLU A  74      -4.585  -9.206  20.989  1.00  1.45           H  
ATOM   1179 1HB  GLU A  74      -5.355 -12.073  21.639  1.00  1.45           H  
ATOM   1180 2HB  GLU A  74      -4.578 -10.981  22.780  1.00  1.45           H  
ATOM   1181 1HG  GLU A  74      -6.517  -9.423  22.511  1.00  1.45           H  
ATOM   1182 2HG  GLU A  74      -7.272 -10.602  21.465  1.00  1.45           H  
ATOM   1183  N   VAL A  75      -2.869 -11.614  19.651  1.00  1.15           N  
ATOM   1184  CA  VAL A  75      -1.532 -12.211  19.594  1.00  1.15           C  
ATOM   1185  C   VAL A  75      -0.962 -12.202  18.175  1.00  1.15           C  
ATOM   1186  O   VAL A  75      -1.643 -12.586  17.224  1.00  1.15           O  
ATOM   1187  CB  VAL A  75      -1.531 -13.660  20.167  1.00  1.15           C  
ATOM   1188  CG1 VAL A  75      -0.146 -14.220  20.112  1.00  1.15           C  
ATOM   1189  CG2 VAL A  75      -2.027 -13.701  21.579  1.00  1.15           C  
ATOM   1190  H   VAL A  75      -3.565 -11.815  18.923  1.00  1.15           H  
ATOM   1191  HA  VAL A  75      -0.870 -11.619  20.217  1.00  1.15           H  
ATOM   1192  HB  VAL A  75      -2.169 -14.267  19.589  1.00  1.15           H  
ATOM   1193 1HG1 VAL A  75      -0.152 -15.217  20.517  1.00  1.15           H  
ATOM   1194 2HG1 VAL A  75       0.220 -14.244  19.088  1.00  1.15           H  
ATOM   1195 3HG1 VAL A  75       0.501 -13.589  20.719  1.00  1.15           H  
ATOM   1196 1HG2 VAL A  75      -2.016 -14.728  21.925  1.00  1.15           H  
ATOM   1197 2HG2 VAL A  75      -1.411 -13.126  22.199  1.00  1.15           H  
ATOM   1198 3HG2 VAL A  75      -3.035 -13.318  21.627  1.00  1.15           H  
ATOM   1199  N   HIS A  76       0.292 -11.788  18.037  1.00  0.95           N  
ATOM   1200  CA  HIS A  76       0.932 -11.765  16.725  1.00  0.95           C  
ATOM   1201  C   HIS A  76       2.275 -12.469  16.715  1.00  0.95           C  
ATOM   1202  O   HIS A  76       2.989 -12.441  17.721  1.00  0.95           O  
ATOM   1203  CB  HIS A  76       1.137 -10.313  16.302  1.00  0.95           C  
ATOM   1204  CG  HIS A  76      -0.131  -9.592  16.153  1.00  0.95           C  
ATOM   1205  ND1 HIS A  76      -0.842  -9.087  17.223  1.00  0.95           N  
ATOM   1206  CD2 HIS A  76      -0.836  -9.289  15.064  1.00  0.95           C  
ATOM   1207  CE1 HIS A  76      -1.926  -8.500  16.770  1.00  0.95           C  
ATOM   1208  NE2 HIS A  76      -1.927  -8.614  15.468  1.00  0.95           N  
ATOM   1209  H   HIS A  76       0.786 -11.447  18.863  1.00  0.95           H  
ATOM   1210  HA  HIS A  76       0.295 -12.257  15.992  1.00  0.95           H  
ATOM   1211 1HB  HIS A  76       1.740  -9.789  17.051  1.00  0.95           H  
ATOM   1212 2HB  HIS A  76       1.681 -10.272  15.360  1.00  0.95           H  
ATOM   1213  HD2 HIS A  76      -0.589  -9.526  14.038  1.00  0.95           H  
ATOM   1214  HE1 HIS A  76      -2.684  -7.997  17.361  1.00  0.95           H  
ATOM   1215  HE2 HIS A  76      -2.613  -8.264  14.816  1.00  0.95           H  
ATOM   1216  N   VAL A  77       2.630 -13.074  15.574  1.00  0.84           N  
ATOM   1217  CA  VAL A  77       3.942 -13.690  15.443  1.00  0.84           C  
ATOM   1218  C   VAL A  77       4.736 -12.996  14.333  1.00  0.84           C  
ATOM   1219  O   VAL A  77       4.262 -12.794  13.210  1.00  0.84           O  
ATOM   1220  CB  VAL A  77       3.822 -15.218  15.216  1.00  0.84           C  
ATOM   1221  CG1 VAL A  77       5.218 -15.842  15.025  1.00  0.84           C  
ATOM   1222  CG2 VAL A  77       3.117 -15.843  16.437  1.00  0.84           C  
ATOM   1223  H   VAL A  77       1.996 -13.110  14.771  1.00  0.84           H  
ATOM   1224  HA  VAL A  77       4.482 -13.553  16.376  1.00  0.84           H  
ATOM   1225  HB  VAL A  77       3.238 -15.411  14.316  1.00  0.84           H  
ATOM   1226 1HG1 VAL A  77       5.114 -16.915  14.873  1.00  0.84           H  
ATOM   1227 2HG1 VAL A  77       5.707 -15.397  14.157  1.00  0.84           H  
ATOM   1228 3HG1 VAL A  77       5.824 -15.657  15.919  1.00  0.84           H  
ATOM   1229 1HG2 VAL A  77       3.021 -16.913  16.305  1.00  0.84           H  
ATOM   1230 2HG2 VAL A  77       3.703 -15.644  17.322  1.00  0.84           H  
ATOM   1231 3HG2 VAL A  77       2.135 -15.409  16.557  1.00  0.84           H  
ATOM   1232  N   LYS A  78       5.934 -12.578  14.686  1.00  0.80           N  
ATOM   1233  CA  LYS A  78       6.817 -11.855  13.785  1.00  0.80           C  
ATOM   1234  C   LYS A  78       8.177 -12.516  13.736  1.00  0.80           C  
ATOM   1235  O   LYS A  78       8.551 -13.226  14.675  1.00  0.80           O  
ATOM   1236  CB  LYS A  78       6.927 -10.401  14.236  1.00  0.80           C  
ATOM   1237  CG  LYS A  78       5.625  -9.604  14.101  1.00  0.80           C  
ATOM   1238  CD  LYS A  78       5.739  -8.232  14.725  1.00  0.80           C  
ATOM   1239  CE  LYS A  78       6.760  -7.380  14.010  1.00  0.80           C  
ATOM   1240  NZ  LYS A  78       6.699  -5.986  14.431  1.00  0.80           N  
ATOM   1241  H   LYS A  78       6.247 -12.770  15.638  1.00  0.80           H  
ATOM   1242  HA  LYS A  78       6.403 -11.880  12.777  1.00  0.80           H  
ATOM   1243 1HB  LYS A  78       7.231 -10.369  15.279  1.00  0.80           H  
ATOM   1244 2HB  LYS A  78       7.703  -9.902  13.648  1.00  0.80           H  
ATOM   1245 1HG  LYS A  78       5.370  -9.503  13.044  1.00  0.80           H  
ATOM   1246 2HG  LYS A  78       4.815 -10.133  14.597  1.00  0.80           H  
ATOM   1247 1HD  LYS A  78       4.764  -7.732  14.708  1.00  0.80           H  
ATOM   1248 2HD  LYS A  78       6.049  -8.342  15.756  1.00  0.80           H  
ATOM   1249 1HE  LYS A  78       7.754  -7.766  14.240  1.00  0.80           H  
ATOM   1250 2HE  LYS A  78       6.601  -7.429  12.936  1.00  0.80           H  
ATOM   1251 1HZ  LYS A  78       7.443  -5.462  13.927  1.00  0.80           H  
ATOM   1252 2HZ  LYS A  78       5.794  -5.596  14.216  1.00  0.80           H  
ATOM   1253 3HZ  LYS A  78       6.862  -5.922  15.417  1.00  0.80           H  
ATOM   1254  N   MET A  79       8.896 -12.325  12.643  1.00  0.80           N  
ATOM   1255  CA  MET A  79      10.220 -12.914  12.566  1.00  0.80           C  
ATOM   1256  C   MET A  79      11.277 -11.844  12.669  1.00  0.80           C  
ATOM   1257  O   MET A  79      11.032 -10.704  12.309  1.00  0.80           O  
ATOM   1258  CB  MET A  79      10.372 -13.725  11.289  1.00  0.80           C  
ATOM   1259  CG  MET A  79       9.310 -14.788  11.136  1.00  0.80           C  
ATOM   1260  SD  MET A  79       9.341 -15.990  12.477  1.00  0.80           S  
ATOM   1261  CE  MET A  79      10.859 -16.897  12.212  1.00  0.80           C  
ATOM   1262  H   MET A  79       8.557 -11.721  11.879  1.00  0.80           H  
ATOM   1263  HA  MET A  79      10.355 -13.585  13.408  1.00  0.80           H  
ATOM   1264 1HB  MET A  79      10.316 -13.058  10.429  1.00  0.80           H  
ATOM   1265 2HB  MET A  79      11.353 -14.204  11.281  1.00  0.80           H  
ATOM   1266 1HG  MET A  79       8.327 -14.320  11.114  1.00  0.80           H  
ATOM   1267 2HG  MET A  79       9.456 -15.317  10.194  1.00  0.80           H  
ATOM   1268 1HE  MET A  79      10.970 -17.667  12.978  1.00  0.80           H  
ATOM   1269 2HE  MET A  79      10.843 -17.357  11.235  1.00  0.80           H  
ATOM   1270 3HE  MET A  79      11.689 -16.209  12.276  1.00  0.80           H  
ATOM   1271  N   THR A  80      12.443 -12.197  13.168  1.00  0.83           N  
ATOM   1272  CA  THR A  80      13.541 -11.239  13.190  1.00  0.83           C  
ATOM   1273  C   THR A  80      14.746 -11.927  12.587  1.00  0.83           C  
ATOM   1274  O   THR A  80      14.689 -13.117  12.291  1.00  0.83           O  
ATOM   1275  CB  THR A  80      13.901 -10.761  14.610  1.00  0.83           C  
ATOM   1276  OG1 THR A  80      14.544 -11.827  15.330  1.00  0.83           O  
ATOM   1277  CG2 THR A  80      12.644 -10.335  15.347  1.00  0.83           C  
ATOM   1278  H   THR A  80      12.559 -13.150  13.514  1.00  0.83           H  
ATOM   1279  HA  THR A  80      13.285 -10.376  12.589  1.00  0.83           H  
ATOM   1280  HB  THR A  80      14.583  -9.918  14.545  1.00  0.83           H  
ATOM   1281  HG1 THR A  80      15.449 -11.991  14.916  1.00  0.83           H  
ATOM   1282 1HG2 THR A  80      12.895  -9.999  16.345  1.00  0.83           H  
ATOM   1283 2HG2 THR A  80      12.155  -9.522  14.801  1.00  0.83           H  
ATOM   1284 3HG2 THR A  80      11.970 -11.185  15.409  1.00  0.83           H  
ATOM   1285  N   GLY A  81      15.826 -11.207  12.384  1.00  0.87           N  
ATOM   1286  CA  GLY A  81      17.033 -11.889  11.959  1.00  0.87           C  
ATOM   1287  C   GLY A  81      17.730 -12.283  13.239  1.00  0.87           C  
ATOM   1288  O   GLY A  81      17.128 -12.206  14.321  1.00  0.87           O  
ATOM   1289  H   GLY A  81      15.829 -10.215  12.577  1.00  0.87           H  
ATOM   1290 1HA  GLY A  81      16.795 -12.770  11.362  1.00  0.87           H  
ATOM   1291 2HA  GLY A  81      17.670 -11.242  11.365  1.00  0.87           H  
ATOM   1292  N   CYS A  82      18.977 -12.696  13.144  1.00  0.92           N  
ATOM   1293  CA  CYS A  82      19.712 -13.068  14.345  1.00  0.92           C  
ATOM   1294  C   CYS A  82      19.921 -11.863  15.250  1.00  0.92           C  
ATOM   1295  O   CYS A  82      20.315 -10.783  14.796  1.00  0.92           O  
ATOM   1296  CB  CYS A  82      21.045 -13.716  14.010  1.00  0.92           C  
ATOM   1297  SG  CYS A  82      21.940 -14.253  15.487  1.00  0.92           S  
ATOM   1298  H   CYS A  82      19.434 -12.754  12.243  1.00  0.92           H  
ATOM   1299  HA  CYS A  82      19.114 -13.795  14.895  1.00  0.92           H  
ATOM   1300 1HB  CYS A  82      20.887 -14.585  13.373  1.00  0.92           H  
ATOM   1301 2HB  CYS A  82      21.673 -13.009  13.463  1.00  0.92           H  
ATOM   1302  N   GLN A  83      19.666 -12.047  16.539  1.00  0.98           N  
ATOM   1303  CA  GLN A  83      19.807 -11.018  17.571  1.00  0.98           C  
ATOM   1304  C   GLN A  83      21.232 -10.951  18.119  1.00  0.98           C  
ATOM   1305  O   GLN A  83      21.539 -10.166  19.017  1.00  0.98           O  
ATOM   1306  CB  GLN A  83      18.834 -11.267  18.726  1.00  0.98           C  
ATOM   1307  CG  GLN A  83      17.398 -11.158  18.340  1.00  0.98           C  
ATOM   1308  CD  GLN A  83      16.453 -11.248  19.544  1.00  0.98           C  
ATOM   1309  OE1 GLN A  83      16.853 -10.858  20.645  1.00  0.98           O  
ATOM   1310  NE2 GLN A  83      15.235 -11.760  19.339  1.00  0.98           N  
ATOM   1311  H   GLN A  83      19.340 -12.959  16.804  1.00  0.98           H  
ATOM   1312  HA  GLN A  83      19.573 -10.054  17.127  1.00  0.98           H  
ATOM   1313 1HB  GLN A  83      18.979 -12.238  19.122  1.00  0.98           H  
ATOM   1314 2HB  GLN A  83      19.027 -10.587  19.529  1.00  0.98           H  
ATOM   1315 1HG  GLN A  83      17.277 -10.217  17.852  1.00  0.98           H  
ATOM   1316 2HG  GLN A  83      17.150 -11.967  17.651  1.00  0.98           H  
ATOM   1317 1HE2 GLN A  83      14.558 -11.856  20.106  1.00  0.98           H  
ATOM   1318 2HE2 GLN A  83      14.978 -12.075  18.422  1.00  0.98           H  
ATOM   1319  N   GLY A  84      22.082 -11.807  17.584  1.00  1.05           N  
ATOM   1320  CA  GLY A  84      23.498 -11.938  17.910  1.00  1.05           C  
ATOM   1321  C   GLY A  84      23.890 -13.285  18.520  1.00  1.05           C  
ATOM   1322  O   GLY A  84      24.948 -13.815  18.213  1.00  1.05           O  
ATOM   1323  H   GLY A  84      21.719 -12.402  16.856  1.00  1.05           H  
ATOM   1324 1HA  GLY A  84      24.066 -11.791  16.999  1.00  1.05           H  
ATOM   1325 2HA  GLY A  84      23.793 -11.138  18.589  1.00  1.05           H  
ATOM   1326  N   PHE A  85      23.023 -13.883  19.320  1.00  1.10           N  
ATOM   1327  CA  PHE A  85      23.290 -15.184  19.955  1.00  1.10           C  
ATOM   1328  C   PHE A  85      23.560 -16.345  18.967  1.00  1.10           C  
ATOM   1329  O   PHE A  85      24.258 -17.312  19.280  1.00  1.10           O  
ATOM   1330  CB  PHE A  85      22.046 -15.491  20.768  1.00  1.10           C  
ATOM   1331  CG  PHE A  85      20.943 -15.787  19.823  1.00  1.10           C  
ATOM   1332  CD1 PHE A  85      20.603 -17.056  19.431  1.00  1.10           C  
ATOM   1333  CD2 PHE A  85      20.306 -14.741  19.221  1.00  1.10           C  
ATOM   1334  CE1 PHE A  85      19.652 -17.225  18.473  1.00  1.10           C  
ATOM   1335  CE2 PHE A  85      19.354 -14.962  18.271  1.00  1.10           C  
ATOM   1336  CZ  PHE A  85      19.051 -16.191  17.913  1.00  1.10           C  
ATOM   1337  H   PHE A  85      22.158 -13.408  19.536  1.00  1.10           H  
ATOM   1338  HA  PHE A  85      24.156 -15.075  20.612  1.00  1.10           H  
ATOM   1339 1HB  PHE A  85      22.206 -16.347  21.415  1.00  1.10           H  
ATOM   1340 2HB  PHE A  85      21.769 -14.633  21.381  1.00  1.10           H  
ATOM   1341  HD1 PHE A  85      21.103 -17.905  19.862  1.00  1.10           H  
ATOM   1342  HD2 PHE A  85      20.584 -13.732  19.513  1.00  1.10           H  
ATOM   1343  HE1 PHE A  85      19.385 -18.173  18.150  1.00  1.10           H  
ATOM   1344  HE2 PHE A  85      18.837 -14.165  17.804  1.00  1.10           H  
ATOM   1345  HZ  PHE A  85      18.310 -16.358  17.173  1.00  1.10           H  
ATOM   1346  N   CYS A  86      22.980 -16.227  17.779  1.00  1.12           N  
ATOM   1347  CA  CYS A  86      22.989 -17.119  16.611  1.00  1.12           C  
ATOM   1348  C   CYS A  86      23.179 -18.627  16.884  1.00  1.12           C  
ATOM   1349  O   CYS A  86      22.296 -19.448  16.610  1.00  1.12           O  
ATOM   1350  CB  CYS A  86      24.079 -16.633  15.641  1.00  1.12           C  
ATOM   1351  SG  CYS A  86      23.845 -14.863  14.977  1.00  1.12           S  
ATOM   1352  H   CYS A  86      22.439 -15.386  17.665  1.00  1.12           H  
ATOM   1353  HA  CYS A  86      22.023 -17.020  16.116  1.00  1.12           H  
ATOM   1354 1HB  CYS A  86      25.046 -16.666  16.142  1.00  1.12           H  
ATOM   1355 2HB  CYS A  86      24.130 -17.307  14.791  1.00  1.12           H  
ATOM   1356  N   ALA A  87      24.341 -18.984  17.424  1.00  1.10           N  
ATOM   1357  CA  ALA A  87      24.783 -20.350  17.705  1.00  1.10           C  
ATOM   1358  C   ALA A  87      23.885 -21.043  18.703  1.00  1.10           C  
ATOM   1359  O   ALA A  87      23.719 -22.262  18.689  1.00  1.10           O  
ATOM   1360  CB  ALA A  87      26.197 -20.324  18.248  1.00  1.10           C  
ATOM   1361  H   ALA A  87      24.950 -18.231  17.710  1.00  1.10           H  
ATOM   1362  HA  ALA A  87      24.754 -20.915  16.772  1.00  1.10           H  
ATOM   1363 1HB  ALA A  87      26.538 -21.340  18.436  1.00  1.10           H  
ATOM   1364 2HB  ALA A  87      26.856 -19.846  17.527  1.00  1.10           H  
ATOM   1365 3HB  ALA A  87      26.203 -19.759  19.180  1.00  1.10           H  
ATOM   1366  N   GLN A  88      23.336 -20.239  19.588  1.00  1.04           N  
ATOM   1367  CA  GLN A  88      22.514 -20.696  20.694  1.00  1.04           C  
ATOM   1368  C   GLN A  88      21.027 -20.836  20.367  1.00  1.04           C  
ATOM   1369  O   GLN A  88      20.230 -21.087  21.266  1.00  1.04           O  
ATOM   1370  CB  GLN A  88      22.639 -19.714  21.853  1.00  1.04           C  
ATOM   1371  CG  GLN A  88      24.027 -19.588  22.448  1.00  1.04           C  
ATOM   1372  CD  GLN A  88      24.060 -18.538  23.543  1.00  1.04           C  
ATOM   1373  OE1 GLN A  88      23.264 -17.590  23.509  1.00  1.04           O  
ATOM   1374  NE2 GLN A  88      24.951 -18.707  24.530  1.00  1.04           N  
ATOM   1375  H   GLN A  88      23.543 -19.243  19.494  1.00  1.04           H  
ATOM   1376  HA  GLN A  88      22.880 -21.674  21.005  1.00  1.04           H  
ATOM   1377 1HB  GLN A  88      22.330 -18.733  21.533  1.00  1.04           H  
ATOM   1378 2HB  GLN A  88      21.970 -20.022  22.645  1.00  1.04           H  
ATOM   1379 1HG  GLN A  88      24.327 -20.545  22.870  1.00  1.04           H  
ATOM   1380 2HG  GLN A  88      24.720 -19.283  21.659  1.00  1.04           H  
ATOM   1381 1HE2 GLN A  88      24.981 -18.049  25.317  1.00  1.04           H  
ATOM   1382 2HE2 GLN A  88      25.568 -19.494  24.518  1.00  1.04           H  
ATOM   1383  N   GLY A  89      20.630 -20.641  19.116  1.00  0.95           N  
ATOM   1384  CA  GLY A  89      19.201 -20.643  18.837  1.00  0.95           C  
ATOM   1385  C   GLY A  89      18.506 -21.994  18.824  1.00  0.95           C  
ATOM   1386  O   GLY A  89      19.111 -23.036  19.072  1.00  0.95           O  
ATOM   1387  H   GLY A  89      21.304 -20.447  18.367  1.00  0.95           H  
ATOM   1388 1HA  GLY A  89      18.729 -19.993  19.566  1.00  0.95           H  
ATOM   1389 2HA  GLY A  89      19.052 -20.199  17.856  1.00  0.95           H  
ATOM   1390  N   PRO A  90      17.203 -21.973  18.509  1.00  0.86           N  
ATOM   1391  CA  PRO A  90      16.299 -20.843  18.249  1.00  0.86           C  
ATOM   1392  C   PRO A  90      16.114 -19.876  19.422  1.00  0.86           C  
ATOM   1393  O   PRO A  90      16.238 -20.253  20.587  1.00  0.86           O  
ATOM   1394  CB  PRO A  90      14.971 -21.554  17.944  1.00  0.86           C  
ATOM   1395  CG  PRO A  90      15.368 -22.944  17.508  1.00  0.86           C  
ATOM   1396  CD  PRO A  90      16.557 -23.276  18.360  1.00  0.86           C  
ATOM   1397  HA  PRO A  90      16.647 -20.299  17.358  1.00  0.86           H  
ATOM   1398 1HB  PRO A  90      14.339 -21.578  18.851  1.00  0.86           H  
ATOM   1399 2HB  PRO A  90      14.405 -20.998  17.183  1.00  0.86           H  
ATOM   1400 1HG  PRO A  90      14.533 -23.647  17.656  1.00  0.86           H  
ATOM   1401 2HG  PRO A  90      15.607 -22.964  16.435  1.00  0.86           H  
ATOM   1402 1HD  PRO A  90      16.222 -23.655  19.336  1.00  0.86           H  
ATOM   1403 2HD  PRO A  90      17.214 -23.981  17.851  1.00  0.86           H  
ATOM   1404  N   LEU A  91      15.834 -18.617  19.104  1.00  0.79           N  
ATOM   1405  CA  LEU A  91      15.514 -17.599  20.114  1.00  0.79           C  
ATOM   1406  C   LEU A  91      14.139 -17.019  19.891  1.00  0.79           C  
ATOM   1407  O   LEU A  91      13.790 -16.586  18.781  1.00  0.79           O  
ATOM   1408  CB  LEU A  91      16.540 -16.457  20.155  1.00  0.79           C  
ATOM   1409  CG  LEU A  91      16.155 -15.148  21.005  1.00  0.79           C  
ATOM   1410  CD1 LEU A  91      15.966 -15.399  22.443  1.00  0.79           C  
ATOM   1411  CD2 LEU A  91      17.256 -14.183  20.885  1.00  0.79           C  
ATOM   1412  H   LEU A  91      15.791 -18.355  18.129  1.00  0.79           H  
ATOM   1413  HA  LEU A  91      15.518 -18.077  21.091  1.00  0.79           H  
ATOM   1414 1HB  LEU A  91      17.483 -16.843  20.541  1.00  0.79           H  
ATOM   1415 2HB  LEU A  91      16.675 -16.124  19.146  1.00  0.79           H  
ATOM   1416  HG  LEU A  91      15.228 -14.725  20.610  1.00  0.79           H  
ATOM   1417 1HD1 LEU A  91      15.718 -14.478  22.930  1.00  0.79           H  
ATOM   1418 2HD1 LEU A  91      15.180 -16.074  22.589  1.00  0.79           H  
ATOM   1419 3HD1 LEU A  91      16.856 -15.780  22.856  1.00  0.79           H  
ATOM   1420 1HD2 LEU A  91      17.007 -13.289  21.441  1.00  0.79           H  
ATOM   1421 2HD2 LEU A  91      18.169 -14.617  21.290  1.00  0.79           H  
ATOM   1422 3HD2 LEU A  91      17.390 -13.945  19.851  1.00  0.79           H  
ATOM   1423  N   MET A  92      13.353 -17.033  20.958  1.00  0.75           N  
ATOM   1424  CA  MET A  92      12.017 -16.478  20.951  1.00  0.75           C  
ATOM   1425  C   MET A  92      11.914 -15.361  21.979  1.00  0.75           C  
ATOM   1426  O   MET A  92      12.321 -15.522  23.136  1.00  0.75           O  
ATOM   1427  CB  MET A  92      10.990 -17.548  21.271  1.00  0.75           C  
ATOM   1428  CG  MET A  92       9.578 -17.054  21.271  1.00  0.75           C  
ATOM   1429  SD  MET A  92       8.375 -18.309  21.698  1.00  0.75           S  
ATOM   1430  CE  MET A  92       8.461 -19.470  20.368  1.00  0.75           C  
ATOM   1431  H   MET A  92      13.725 -17.428  21.825  1.00  0.75           H  
ATOM   1432  HA  MET A  92      11.810 -16.056  19.969  1.00  0.75           H  
ATOM   1433 1HB  MET A  92      11.061 -18.349  20.538  1.00  0.75           H  
ATOM   1434 2HB  MET A  92      11.198 -17.974  22.249  1.00  0.75           H  
ATOM   1435 1HG  MET A  92       9.479 -16.237  21.985  1.00  0.75           H  
ATOM   1436 2HG  MET A  92       9.354 -16.667  20.290  1.00  0.75           H  
ATOM   1437 1HE  MET A  92       7.755 -20.286  20.545  1.00  0.75           H  
ATOM   1438 2HE  MET A  92       8.217 -18.981  19.446  1.00  0.75           H  
ATOM   1439 3HE  MET A  92       9.468 -19.868  20.309  1.00  0.75           H  
ATOM   1440  N   THR A  93      11.351 -14.235  21.571  1.00  0.74           N  
ATOM   1441  CA  THR A  93      11.173 -13.122  22.481  1.00  0.74           C  
ATOM   1442  C   THR A  93       9.697 -12.811  22.634  1.00  0.74           C  
ATOM   1443  O   THR A  93       8.990 -12.686  21.630  1.00  0.74           O  
ATOM   1444  CB  THR A  93      11.896 -11.872  21.972  1.00  0.74           C  
ATOM   1445  OG1 THR A  93      13.289 -12.159  21.844  1.00  0.74           O  
ATOM   1446  CG2 THR A  93      11.671 -10.722  22.944  1.00  0.74           C  
ATOM   1447  H   THR A  93      11.059 -14.150  20.601  1.00  0.74           H  
ATOM   1448  HA  THR A  93      11.577 -13.388  23.448  1.00  0.74           H  
ATOM   1449  HB  THR A  93      11.515 -11.597  21.010  1.00  0.74           H  
ATOM   1450  HG1 THR A  93      13.611 -12.472  22.693  1.00  0.74           H  
ATOM   1451 1HG2 THR A  93      12.189  -9.841  22.578  1.00  0.74           H  
ATOM   1452 2HG2 THR A  93      10.608 -10.507  23.020  1.00  0.74           H  
ATOM   1453 3HG2 THR A  93      12.054 -10.998  23.927  1.00  0.74           H  
ATOM   1454  N   ILE A  94       9.221 -12.680  23.873  1.00  0.75           N  
ATOM   1455  CA  ILE A  94       7.807 -12.365  24.057  1.00  0.75           C  
ATOM   1456  C   ILE A  94       7.558 -11.048  24.771  1.00  0.75           C  
ATOM   1457  O   ILE A  94       8.042 -10.821  25.881  1.00  0.75           O  
ATOM   1458  CB  ILE A  94       7.054 -13.498  24.778  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94       7.153 -14.761  23.952  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94       5.574 -13.114  24.987  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94       6.548 -15.937  24.583  1.00  0.75           C  
ATOM   1462  H   ILE A  94       9.854 -12.805  24.667  1.00  0.75           H  
ATOM   1463  HA  ILE A  94       7.352 -12.278  23.074  1.00  0.75           H  
ATOM   1464  HB  ILE A  94       7.509 -13.691  25.735  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94       6.673 -14.587  23.018  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94       8.199 -14.989  23.767  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94       5.050 -13.927  25.492  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94       5.506 -12.213  25.595  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94       5.107 -12.929  24.017  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94       6.655 -16.788  23.920  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94       7.021 -16.147  25.512  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94       5.503 -15.736  24.755  1.00  0.75           H  
ATOM   1473  N   GLU A  95       6.781 -10.191  24.109  1.00  0.77           N  
ATOM   1474  CA  GLU A  95       6.337  -8.876  24.570  1.00  0.77           C  
ATOM   1475  C   GLU A  95       4.865  -9.062  24.960  1.00  0.77           C  
ATOM   1476  O   GLU A  95       4.172  -9.816  24.286  1.00  0.77           O  
ATOM   1477  CB  GLU A  95       6.526  -7.844  23.444  1.00  0.77           C  
ATOM   1478  CG  GLU A  95       6.149  -6.402  23.776  1.00  0.77           C  
ATOM   1479  CD  GLU A  95       6.380  -5.425  22.647  1.00  0.77           C  
ATOM   1480  OE1 GLU A  95       6.905  -5.823  21.627  1.00  0.77           O  
ATOM   1481  OE2 GLU A  95       6.029  -4.281  22.804  1.00  0.77           O  
ATOM   1482  H   GLU A  95       6.460 -10.490  23.186  1.00  0.77           H  
ATOM   1483  HA  GLU A  95       6.919  -8.576  25.434  1.00  0.77           H  
ATOM   1484 1HB  GLU A  95       7.564  -7.855  23.115  1.00  0.77           H  
ATOM   1485 2HB  GLU A  95       5.923  -8.141  22.606  1.00  0.77           H  
ATOM   1486 1HG  GLU A  95       5.089  -6.371  24.028  1.00  0.77           H  
ATOM   1487 2HG  GLU A  95       6.723  -6.082  24.644  1.00  0.77           H  
ATOM   1488  N   PRO A  96       4.333  -8.402  26.005  1.00  0.78           N  
ATOM   1489  CA  PRO A  96       4.825  -7.363  26.918  1.00  0.78           C  
ATOM   1490  C   PRO A  96       5.847  -7.787  27.948  1.00  0.78           C  
ATOM   1491  O   PRO A  96       6.452  -6.947  28.608  1.00  0.78           O  
ATOM   1492  CB  PRO A  96       3.545  -6.937  27.625  1.00  0.78           C  
ATOM   1493  CG  PRO A  96       2.682  -8.174  27.626  1.00  0.78           C  
ATOM   1494  CD  PRO A  96       2.969  -8.839  26.324  1.00  0.78           C  
ATOM   1495  HA  PRO A  96       5.208  -6.514  26.340  1.00  0.78           H  
ATOM   1496 1HB  PRO A  96       3.779  -6.580  28.641  1.00  0.78           H  
ATOM   1497 2HB  PRO A  96       3.081  -6.097  27.088  1.00  0.78           H  
ATOM   1498 1HG  PRO A  96       2.925  -8.814  28.491  1.00  0.78           H  
ATOM   1499 2HG  PRO A  96       1.622  -7.896  27.728  1.00  0.78           H  
ATOM   1500 1HD  PRO A  96       2.928  -9.935  26.429  1.00  0.78           H  
ATOM   1501 2HD  PRO A  96       2.275  -8.479  25.563  1.00  0.78           H  
ATOM   1502  N   LEU A  97       6.030  -9.086  28.113  1.00  0.78           N  
ATOM   1503  CA  LEU A  97       6.930  -9.591  29.134  1.00  0.78           C  
ATOM   1504  C   LEU A  97       8.376  -9.139  28.906  1.00  0.78           C  
ATOM   1505  O   LEU A  97       9.106  -8.819  29.853  1.00  0.78           O  
ATOM   1506  CB  LEU A  97       6.881 -11.111  29.092  1.00  0.78           C  
ATOM   1507  CG  LEU A  97       5.592 -11.754  29.518  1.00  0.78           C  
ATOM   1508  CD1 LEU A  97       5.662 -13.272  29.229  1.00  0.78           C  
ATOM   1509  CD2 LEU A  97       5.374 -11.471  30.966  1.00  0.78           C  
ATOM   1510  H   LEU A  97       5.524  -9.748  27.547  1.00  0.78           H  
ATOM   1511  HA  LEU A  97       6.592  -9.230  30.104  1.00  0.78           H  
ATOM   1512 1HB  LEU A  97       7.039 -11.412  28.073  1.00  0.78           H  
ATOM   1513 2HB  LEU A  97       7.687 -11.510  29.706  1.00  0.78           H  
ATOM   1514  HG  LEU A  97       4.761 -11.335  28.940  1.00  0.78           H  
ATOM   1515 1HD1 LEU A  97       4.737 -13.751  29.524  1.00  0.78           H  
ATOM   1516 2HD1 LEU A  97       5.821 -13.429  28.162  1.00  0.78           H  
ATOM   1517 3HD1 LEU A  97       6.478 -13.712  29.781  1.00  0.78           H  
ATOM   1518 1HD2 LEU A  97       4.456 -11.913  31.273  1.00  0.78           H  
ATOM   1519 2HD2 LEU A  97       6.187 -11.885  31.551  1.00  0.78           H  
ATOM   1520 3HD2 LEU A  97       5.327 -10.394  31.122  1.00  0.78           H  
ATOM   1521  N   GLY A  98       8.784  -9.097  27.637  1.00  0.77           N  
ATOM   1522  CA  GLY A  98      10.138  -8.727  27.257  1.00  0.77           C  
ATOM   1523  C   GLY A  98      11.095  -9.845  27.627  1.00  0.77           C  
ATOM   1524  O   GLY A  98      12.237  -9.578  27.997  1.00  0.77           O  
ATOM   1525  H   GLY A  98       8.141  -9.380  26.913  1.00  0.77           H  
ATOM   1526 1HA  GLY A  98      10.174  -8.553  26.180  1.00  0.77           H  
ATOM   1527 2HA  GLY A  98      10.425  -7.801  27.751  1.00  0.77           H  
ATOM   1528  N   VAL A  99      10.610 -11.082  27.546  1.00  0.76           N  
ATOM   1529  CA  VAL A  99      11.381 -12.252  27.951  1.00  0.76           C  
ATOM   1530  C   VAL A  99      11.993 -13.000  26.787  1.00  0.76           C  
ATOM   1531  O   VAL A  99      11.351 -13.206  25.757  1.00  0.76           O  
ATOM   1532  CB  VAL A  99      10.481 -13.197  28.743  1.00  0.76           C  
ATOM   1533  CG1 VAL A  99       9.311 -13.596  27.903  1.00  0.76           C  
ATOM   1534  CG2 VAL A  99      11.256 -14.428  29.143  1.00  0.76           C  
ATOM   1535  H   VAL A  99       9.666 -11.188  27.175  1.00  0.76           H  
ATOM   1536  HA  VAL A  99      12.180 -11.915  28.607  1.00  0.76           H  
ATOM   1537  HB  VAL A  99      10.119 -12.673  29.619  1.00  0.76           H  
ATOM   1538 1HG1 VAL A  99       8.656 -14.258  28.469  1.00  0.76           H  
ATOM   1539 2HG1 VAL A  99       8.773 -12.714  27.611  1.00  0.76           H  
ATOM   1540 3HG1 VAL A  99       9.667 -14.107  27.015  1.00  0.76           H  
ATOM   1541 1HG2 VAL A  99      10.612 -15.079  29.711  1.00  0.76           H  
ATOM   1542 2HG2 VAL A  99      11.603 -14.961  28.262  1.00  0.76           H  
ATOM   1543 3HG2 VAL A  99      12.110 -14.145  29.739  1.00  0.76           H  
ATOM   1544  N   PHE A 100      13.255 -13.397  26.974  1.00  0.74           N  
ATOM   1545  CA  PHE A 100      14.047 -14.090  25.962  1.00  0.74           C  
ATOM   1546  C   PHE A 100      14.330 -15.569  26.280  1.00  0.74           C  
ATOM   1547  O   PHE A 100      15.069 -15.897  27.227  1.00  0.74           O  
ATOM   1548  CB  PHE A 100      15.339 -13.289  25.810  1.00  0.74           C  
ATOM   1549  CG  PHE A 100      15.062 -11.906  25.251  1.00  0.74           C  
ATOM   1550  CD1 PHE A 100      14.533 -10.930  26.071  1.00  0.74           C  
ATOM   1551  CD2 PHE A 100      15.340 -11.570  23.947  1.00  0.74           C  
ATOM   1552  CE1 PHE A 100      14.258  -9.660  25.603  1.00  0.74           C  
ATOM   1553  CE2 PHE A 100      15.069 -10.303  23.473  1.00  0.74           C  
ATOM   1554  CZ  PHE A 100      14.522  -9.347  24.305  1.00  0.74           C  
ATOM   1555  H   PHE A 100      13.691 -13.171  27.871  1.00  0.74           H  
ATOM   1556  HA  PHE A 100      13.500 -14.053  25.019  1.00  0.74           H  
ATOM   1557 1HB  PHE A 100      15.815 -13.173  26.790  1.00  0.74           H  
ATOM   1558 2HB  PHE A 100      16.034 -13.804  25.158  1.00  0.74           H  
ATOM   1559  HD1 PHE A 100      14.314 -11.185  27.104  1.00  0.74           H  
ATOM   1560  HD2 PHE A 100      15.769 -12.304  23.276  1.00  0.74           H  
ATOM   1561  HE1 PHE A 100      13.827  -8.913  26.269  1.00  0.74           H  
ATOM   1562  HE2 PHE A 100      15.287 -10.057  22.434  1.00  0.74           H  
ATOM   1563  HZ  PHE A 100      14.309  -8.352  23.925  1.00  0.74           H  
ATOM   1564  N   TYR A 101      13.725 -16.447  25.465  1.00  0.72           N  
ATOM   1565  CA  TYR A 101      13.833 -17.892  25.630  1.00  0.72           C  
ATOM   1566  C   TYR A 101      14.811 -18.455  24.604  1.00  0.72           C  
ATOM   1567  O   TYR A 101      14.708 -18.154  23.414  1.00  0.72           O  
ATOM   1568  CB  TYR A 101      12.482 -18.560  25.452  1.00  0.72           C  
ATOM   1569  CG  TYR A 101      11.443 -18.158  26.454  1.00  0.72           C  
ATOM   1570  CD1 TYR A 101      10.387 -17.335  26.103  1.00  0.72           C  
ATOM   1571  CD2 TYR A 101      11.577 -18.567  27.740  1.00  0.72           C  
ATOM   1572  CE1 TYR A 101       9.467 -16.987  27.072  1.00  0.72           C  
ATOM   1573  CE2 TYR A 101      10.681 -18.209  28.690  1.00  0.72           C  
ATOM   1574  CZ  TYR A 101       9.624 -17.435  28.367  1.00  0.72           C  
ATOM   1575  OH  TYR A 101       8.728 -17.080  29.334  1.00  0.72           O  
ATOM   1576  H   TYR A 101      13.157 -16.090  24.696  1.00  0.72           H  
ATOM   1577  HA  TYR A 101      14.219 -18.113  26.625  1.00  0.72           H  
ATOM   1578 1HB  TYR A 101      12.100 -18.336  24.459  1.00  0.72           H  
ATOM   1579 2HB  TYR A 101      12.610 -19.634  25.524  1.00  0.72           H  
ATOM   1580  HD1 TYR A 101      10.275 -16.976  25.074  1.00  0.72           H  
ATOM   1581  HD2 TYR A 101      12.413 -19.173  28.008  1.00  0.72           H  
ATOM   1582  HE1 TYR A 101       8.637 -16.357  26.828  1.00  0.72           H  
ATOM   1583  HE2 TYR A 101      10.822 -18.543  29.708  1.00  0.72           H  
ATOM   1584  HH  TYR A 101       7.835 -17.056  28.959  1.00  0.72           H  
ATOM   1585  N   VAL A 102      15.731 -19.304  25.043  1.00  0.70           N  
ATOM   1586  CA  VAL A 102      16.779 -19.803  24.141  1.00  0.70           C  
ATOM   1587  C   VAL A 102      16.853 -21.324  24.028  1.00  0.70           C  
ATOM   1588  O   VAL A 102      16.822 -22.039  25.031  1.00  0.70           O  
ATOM   1589  CB  VAL A 102      18.147 -19.219  24.574  1.00  0.70           C  
ATOM   1590  CG1 VAL A 102      19.251 -19.746  23.739  1.00  0.70           C  
ATOM   1591  CG2 VAL A 102      18.122 -17.733  24.404  1.00  0.70           C  
ATOM   1592  H   VAL A 102      15.699 -19.590  26.025  1.00  0.70           H  
ATOM   1593  HA  VAL A 102      16.571 -19.418  23.142  1.00  0.70           H  
ATOM   1594  HB  VAL A 102      18.338 -19.485  25.612  1.00  0.70           H  
ATOM   1595 1HG1 VAL A 102      20.190 -19.306  24.066  1.00  0.70           H  
ATOM   1596 2HG1 VAL A 102      19.311 -20.828  23.831  1.00  0.70           H  
ATOM   1597 3HG1 VAL A 102      19.065 -19.476  22.701  1.00  0.70           H  
ATOM   1598 1HG2 VAL A 102      19.074 -17.311  24.690  1.00  0.70           H  
ATOM   1599 2HG2 VAL A 102      17.949 -17.544  23.355  1.00  0.70           H  
ATOM   1600 3HG2 VAL A 102      17.336 -17.286  25.005  1.00  0.70           H  
ATOM   1601  N   GLY A 103      16.953 -21.809  22.784  1.00  0.67           N  
ATOM   1602  CA  GLY A 103      17.042 -23.231  22.490  1.00  0.67           C  
ATOM   1603  C   GLY A 103      15.658 -23.861  22.411  1.00  0.67           C  
ATOM   1604  O   GLY A 103      15.515 -25.079  22.520  1.00  0.67           O  
ATOM   1605  H   GLY A 103      16.947 -21.167  21.996  1.00  0.67           H  
ATOM   1606 1HA  GLY A 103      17.567 -23.366  21.543  1.00  0.67           H  
ATOM   1607 2HA  GLY A 103      17.633 -23.726  23.258  1.00  0.67           H  
ATOM   1608  N   VAL A 104      14.645 -23.019  22.226  1.00  0.65           N  
ATOM   1609  CA  VAL A 104      13.257 -23.461  22.171  1.00  0.65           C  
ATOM   1610  C   VAL A 104      13.000 -24.429  21.029  1.00  0.65           C  
ATOM   1611  O   VAL A 104      13.341 -24.162  19.878  1.00  0.65           O  
ATOM   1612  CB  VAL A 104      12.322 -22.234  21.992  1.00  0.65           C  
ATOM   1613  CG1 VAL A 104      10.873 -22.685  21.774  1.00  0.65           C  
ATOM   1614  CG2 VAL A 104      12.415 -21.335  23.223  1.00  0.65           C  
ATOM   1615  H   VAL A 104      14.855 -22.034  22.129  1.00  0.65           H  
ATOM   1616  HA  VAL A 104      13.014 -23.966  23.112  1.00  0.65           H  
ATOM   1617  HB  VAL A 104      12.632 -21.678  21.105  1.00  0.65           H  
ATOM   1618 1HG1 VAL A 104      10.237 -21.815  21.637  1.00  0.65           H  
ATOM   1619 2HG1 VAL A 104      10.809 -23.317  20.890  1.00  0.65           H  
ATOM   1620 3HG1 VAL A 104      10.539 -23.240  22.635  1.00  0.65           H  
ATOM   1621 1HG2 VAL A 104      11.768 -20.468  23.086  1.00  0.65           H  
ATOM   1622 2HG2 VAL A 104      12.098 -21.891  24.107  1.00  0.65           H  
ATOM   1623 3HG2 VAL A 104      13.448 -21.001  23.356  1.00  0.65           H  
ATOM   1624  N   LYS A 105      12.377 -25.553  21.359  1.00  0.63           N  
ATOM   1625  CA  LYS A 105      12.028 -26.569  20.378  1.00  0.63           C  
ATOM   1626  C   LYS A 105      10.519 -26.511  20.159  1.00  0.63           C  
ATOM   1627  O   LYS A 105       9.813 -25.986  21.011  1.00  0.63           O  
ATOM   1628  CB  LYS A 105      12.462 -27.948  20.880  1.00  0.63           C  
ATOM   1629  CG  LYS A 105      13.940 -28.068  21.188  1.00  0.63           C  
ATOM   1630  CD  LYS A 105      14.789 -27.878  19.930  1.00  0.63           C  
ATOM   1631  CE  LYS A 105      16.264 -28.134  20.211  1.00  0.63           C  
ATOM   1632  NZ  LYS A 105      17.105 -27.937  18.996  1.00  0.63           N  
ATOM   1633  H   LYS A 105      12.161 -25.731  22.352  1.00  0.63           H  
ATOM   1634  HA  LYS A 105      12.549 -26.341  19.453  1.00  0.63           H  
ATOM   1635 1HB  LYS A 105      11.924 -28.170  21.809  1.00  0.63           H  
ATOM   1636 2HB  LYS A 105      12.210 -28.722  20.173  1.00  0.63           H  
ATOM   1637 1HG  LYS A 105      14.214 -27.304  21.922  1.00  0.63           H  
ATOM   1638 2HG  LYS A 105      14.147 -29.047  21.620  1.00  0.63           H  
ATOM   1639 1HD  LYS A 105      14.448 -28.553  19.145  1.00  0.63           H  
ATOM   1640 2HD  LYS A 105      14.678 -26.849  19.575  1.00  0.63           H  
ATOM   1641 1HE  LYS A 105      16.600 -27.444  20.989  1.00  0.63           H  
ATOM   1642 2HE  LYS A 105      16.389 -29.155  20.566  1.00  0.63           H  
ATOM   1643 1HZ  LYS A 105      18.072 -28.108  19.219  1.00  0.63           H  
ATOM   1644 2HZ  LYS A 105      16.809 -28.573  18.267  1.00  0.63           H  
ATOM   1645 3HZ  LYS A 105      16.998 -26.983  18.676  1.00  0.63           H  
ATOM   1646  N   PRO A 106       9.963 -27.017  19.048  1.00  0.61           N  
ATOM   1647  CA  PRO A 106       8.527 -27.107  18.830  1.00  0.61           C  
ATOM   1648  C   PRO A 106       7.819 -27.755  20.027  1.00  0.61           C  
ATOM   1649  O   PRO A 106       6.726 -27.357  20.415  1.00  0.61           O  
ATOM   1650  CB  PRO A 106       8.456 -27.983  17.585  1.00  0.61           C  
ATOM   1651  CG  PRO A 106       9.739 -27.672  16.844  1.00  0.61           C  
ATOM   1652  CD  PRO A 106      10.782 -27.520  17.924  1.00  0.61           C  
ATOM   1653  HA  PRO A 106       8.122 -26.106  18.629  1.00  0.61           H  
ATOM   1654 1HB  PRO A 106       8.369 -29.041  17.873  1.00  0.61           H  
ATOM   1655 2HB  PRO A 106       7.552 -27.731  17.002  1.00  0.61           H  
ATOM   1656 1HG  PRO A 106       9.977 -28.467  16.124  1.00  0.61           H  
ATOM   1657 2HG  PRO A 106       9.611 -26.751  16.266  1.00  0.61           H  
ATOM   1658 1HD  PRO A 106      11.223 -28.496  18.152  1.00  0.61           H  
ATOM   1659 2HD  PRO A 106      11.526 -26.792  17.590  1.00  0.61           H  
ATOM   1660  N   GLU A 107       8.505 -28.688  20.685  1.00  0.60           N  
ATOM   1661  CA  GLU A 107       7.985 -29.408  21.842  1.00  0.60           C  
ATOM   1662  C   GLU A 107       7.721 -28.498  23.050  1.00  0.60           C  
ATOM   1663  O   GLU A 107       6.938 -28.841  23.936  1.00  0.60           O  
ATOM   1664  CB  GLU A 107       8.973 -30.512  22.232  1.00  0.60           C  
ATOM   1665  CG  GLU A 107       9.093 -31.632  21.205  1.00  0.60           C  
ATOM   1666  CD  GLU A 107      10.096 -32.698  21.592  1.00  0.60           C  
ATOM   1667  OE1 GLU A 107      10.762 -32.534  22.586  1.00  0.60           O  
ATOM   1668  OE2 GLU A 107      10.191 -33.676  20.887  1.00  0.60           O  
ATOM   1669  H   GLU A 107       9.413 -28.954  20.344  1.00  0.60           H  
ATOM   1670  HA  GLU A 107       7.040 -29.872  21.557  1.00  0.60           H  
ATOM   1671 1HB  GLU A 107       9.964 -30.074  22.377  1.00  0.60           H  
ATOM   1672 2HB  GLU A 107       8.669 -30.954  23.180  1.00  0.60           H  
ATOM   1673 1HG  GLU A 107       8.117 -32.096  21.079  1.00  0.60           H  
ATOM   1674 2HG  GLU A 107       9.383 -31.196  20.247  1.00  0.60           H  
ATOM   1675  N   ASP A 108       8.403 -27.355  23.104  1.00  0.59           N  
ATOM   1676  CA  ASP A 108       8.299 -26.409  24.205  1.00  0.59           C  
ATOM   1677  C   ASP A 108       7.209 -25.376  23.960  1.00  0.59           C  
ATOM   1678  O   ASP A 108       6.854 -24.598  24.855  1.00  0.59           O  
ATOM   1679  CB  ASP A 108       9.616 -25.677  24.346  1.00  0.59           C  
ATOM   1680  CG  ASP A 108      10.781 -26.568  24.753  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108      10.617 -27.368  25.668  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108      11.828 -26.467  24.130  1.00  0.59           O  
ATOM   1683  H   ASP A 108       9.003 -27.099  22.326  1.00  0.59           H  
ATOM   1684  HA  ASP A 108       8.071 -26.956  25.121  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108       9.853 -25.233  23.395  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108       9.511 -24.877  25.050  1.00  0.59           H  
ATOM   1687  N   VAL A 109       6.659 -25.371  22.754  1.00  0.59           N  
ATOM   1688  CA  VAL A 109       5.674 -24.380  22.388  1.00  0.59           C  
ATOM   1689  C   VAL A 109       4.421 -24.404  23.221  1.00  0.59           C  
ATOM   1690  O   VAL A 109       3.901 -23.348  23.571  1.00  0.59           O  
ATOM   1691  CB  VAL A 109       5.313 -24.508  20.932  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109       4.135 -23.685  20.664  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109       6.502 -24.006  20.082  1.00  0.59           C  
ATOM   1694  H   VAL A 109       6.921 -26.065  22.052  1.00  0.59           H  
ATOM   1695  HA  VAL A 109       6.138 -23.402  22.509  1.00  0.59           H  
ATOM   1696  HB  VAL A 109       5.074 -25.543  20.699  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109       3.894 -23.810  19.634  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109       3.301 -24.018  21.272  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109       4.357 -22.645  20.891  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109       6.264 -24.074  19.025  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109       6.713 -22.965  20.334  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109       7.379 -24.612  20.299  1.00  0.59           H  
ATOM   1703  N   GLU A 110       3.909 -25.582  23.535  1.00  0.60           N  
ATOM   1704  CA  GLU A 110       2.697 -25.620  24.328  1.00  0.60           C  
ATOM   1705  C   GLU A 110       2.908 -24.990  25.699  1.00  0.60           C  
ATOM   1706  O   GLU A 110       2.007 -24.333  26.218  1.00  0.60           O  
ATOM   1707  CB  GLU A 110       2.192 -27.045  24.473  1.00  0.60           C  
ATOM   1708  CG  GLU A 110       1.633 -27.626  23.200  1.00  0.60           C  
ATOM   1709  CD  GLU A 110       1.171 -29.042  23.366  1.00  0.60           C  
ATOM   1710  OE1 GLU A 110       1.854 -29.812  23.999  1.00  0.60           O  
ATOM   1711  OE2 GLU A 110       0.094 -29.340  22.901  1.00  0.60           O  
ATOM   1712  H   GLU A 110       4.360 -26.435  23.230  1.00  0.60           H  
ATOM   1713  HA  GLU A 110       1.934 -25.041  23.811  1.00  0.60           H  
ATOM   1714 1HB  GLU A 110       3.007 -27.687  24.810  1.00  0.60           H  
ATOM   1715 2HB  GLU A 110       1.410 -27.080  25.231  1.00  0.60           H  
ATOM   1716 1HG  GLU A 110       0.798 -27.012  22.869  1.00  0.60           H  
ATOM   1717 2HG  GLU A 110       2.405 -27.585  22.429  1.00  0.60           H  
ATOM   1718  N   GLU A 111       4.093 -25.176  26.299  1.00  0.61           N  
ATOM   1719  CA  GLU A 111       4.338 -24.579  27.609  1.00  0.61           C  
ATOM   1720  C   GLU A 111       4.397 -23.064  27.443  1.00  0.61           C  
ATOM   1721  O   GLU A 111       3.835 -22.319  28.245  1.00  0.61           O  
ATOM   1722  CB  GLU A 111       5.622 -25.101  28.274  1.00  0.61           C  
ATOM   1723  CG  GLU A 111       5.736 -24.658  29.768  1.00  0.61           C  
ATOM   1724  CD  GLU A 111       6.926 -25.231  30.564  1.00  0.61           C  
ATOM   1725  OE1 GLU A 111       7.739 -25.918  29.998  1.00  0.61           O  
ATOM   1726  OE2 GLU A 111       6.990 -24.998  31.764  1.00  0.61           O  
ATOM   1727  H   GLU A 111       4.815 -25.712  25.837  1.00  0.61           H  
ATOM   1728  HA  GLU A 111       3.499 -24.815  28.264  1.00  0.61           H  
ATOM   1729 1HB  GLU A 111       5.649 -26.189  28.226  1.00  0.61           H  
ATOM   1730 2HB  GLU A 111       6.496 -24.720  27.733  1.00  0.61           H  
ATOM   1731 1HG  GLU A 111       5.787 -23.586  29.792  1.00  0.61           H  
ATOM   1732 2HG  GLU A 111       4.812 -24.943  30.268  1.00  0.61           H  
ATOM   1733  N   ILE A 112       5.034 -22.613  26.357  1.00  0.62           N  
ATOM   1734  CA  ILE A 112       5.149 -21.187  26.082  1.00  0.62           C  
ATOM   1735  C   ILE A 112       3.775 -20.552  25.905  1.00  0.62           C  
ATOM   1736  O   ILE A 112       3.479 -19.518  26.522  1.00  0.62           O  
ATOM   1737  CB  ILE A 112       6.043 -20.949  24.860  1.00  0.62           C  
ATOM   1738  CG1 ILE A 112       7.495 -21.322  25.207  1.00  0.62           C  
ATOM   1739  CG2 ILE A 112       5.938 -19.543  24.432  1.00  0.62           C  
ATOM   1740  CD1 ILE A 112       8.395 -21.416  24.015  1.00  0.62           C  
ATOM   1741  H   ILE A 112       5.484 -23.282  25.729  1.00  0.62           H  
ATOM   1742  HA  ILE A 112       5.621 -20.694  26.899  1.00  0.62           H  
ATOM   1743  HB  ILE A 112       5.725 -21.591  24.050  1.00  0.62           H  
ATOM   1744 1HG1 ILE A 112       7.900 -20.570  25.884  1.00  0.62           H  
ATOM   1745 2HG1 ILE A 112       7.493 -22.284  25.718  1.00  0.62           H  
ATOM   1746 1HG2 ILE A 112       6.555 -19.394  23.575  1.00  0.62           H  
ATOM   1747 2HG2 ILE A 112       4.914 -19.330  24.181  1.00  0.62           H  
ATOM   1748 3HG2 ILE A 112       6.264 -18.895  25.241  1.00  0.62           H  
ATOM   1749 1HD1 ILE A 112       9.391 -21.677  24.325  1.00  0.62           H  
ATOM   1750 2HD1 ILE A 112       8.020 -22.177  23.335  1.00  0.62           H  
ATOM   1751 3HD1 ILE A 112       8.420 -20.473  23.519  1.00  0.62           H  
ATOM   1752  N   VAL A 113       2.903 -21.189  25.142  1.00  0.64           N  
ATOM   1753  CA  VAL A 113       1.574 -20.639  24.983  1.00  0.64           C  
ATOM   1754  C   VAL A 113       0.779 -20.681  26.281  1.00  0.64           C  
ATOM   1755  O   VAL A 113       0.138 -19.695  26.664  1.00  0.64           O  
ATOM   1756  CB  VAL A 113       0.811 -21.341  23.873  1.00  0.64           C  
ATOM   1757  CG1 VAL A 113      -0.638 -20.831  23.882  1.00  0.64           C  
ATOM   1758  CG2 VAL A 113       1.496 -21.045  22.540  1.00  0.64           C  
ATOM   1759  H   VAL A 113       3.180 -22.042  24.654  1.00  0.64           H  
ATOM   1760  HA  VAL A 113       1.673 -19.610  24.693  1.00  0.64           H  
ATOM   1761  HB  VAL A 113       0.798 -22.421  24.051  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 113      -1.215 -21.308  23.097  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 113      -1.090 -21.060  24.846  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 113      -0.639 -19.760  23.734  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 113       0.965 -21.524  21.728  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 113       1.510 -19.974  22.377  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 113       2.517 -21.419  22.575  1.00  0.64           H  
ATOM   1768  N   GLU A 114       0.826 -21.809  26.991  1.00  0.67           N  
ATOM   1769  CA  GLU A 114       0.064 -21.929  28.224  1.00  0.67           C  
ATOM   1770  C   GLU A 114       0.514 -20.969  29.310  1.00  0.67           C  
ATOM   1771  O   GLU A 114      -0.319 -20.472  30.069  1.00  0.67           O  
ATOM   1772  CB  GLU A 114       0.124 -23.353  28.761  1.00  0.67           C  
ATOM   1773  CG  GLU A 114      -0.712 -23.598  30.035  1.00  0.67           C  
ATOM   1774  CD  GLU A 114      -2.213 -23.410  29.837  1.00  0.67           C  
ATOM   1775  OE1 GLU A 114      -2.665 -23.416  28.707  1.00  0.67           O  
ATOM   1776  OE2 GLU A 114      -2.904 -23.258  30.823  1.00  0.67           O  
ATOM   1777  H   GLU A 114       1.369 -22.610  26.668  1.00  0.67           H  
ATOM   1778  HA  GLU A 114      -0.966 -21.708  28.003  1.00  0.67           H  
ATOM   1779 1HB  GLU A 114      -0.218 -24.046  27.992  1.00  0.67           H  
ATOM   1780 2HB  GLU A 114       1.163 -23.606  28.987  1.00  0.67           H  
ATOM   1781 1HG  GLU A 114      -0.528 -24.615  30.379  1.00  0.67           H  
ATOM   1782 2HG  GLU A 114      -0.362 -22.914  30.810  1.00  0.67           H  
ATOM   1783  N   LYS A 115       1.816 -20.731  29.416  1.00  0.70           N  
ATOM   1784  CA  LYS A 115       2.310 -19.870  30.466  1.00  0.70           C  
ATOM   1785  C   LYS A 115       2.688 -18.450  30.035  1.00  0.70           C  
ATOM   1786  O   LYS A 115       2.262 -17.497  30.687  1.00  0.70           O  
ATOM   1787  CB  LYS A 115       3.492 -20.550  31.135  1.00  0.70           C  
ATOM   1788  CG  LYS A 115       3.128 -21.793  31.898  1.00  0.70           C  
ATOM   1789  CD  LYS A 115       4.337 -22.382  32.571  1.00  0.70           C  
ATOM   1790  CE  LYS A 115       3.996 -23.641  33.327  1.00  0.70           C  
ATOM   1791  NZ  LYS A 115       5.205 -24.264  33.902  1.00  0.70           N  
ATOM   1792  H   LYS A 115       2.476 -21.188  28.788  1.00  0.70           H  
ATOM   1793  HA  LYS A 115       1.526 -19.778  31.216  1.00  0.70           H  
ATOM   1794 1HB  LYS A 115       4.195 -20.843  30.383  1.00  0.70           H  
ATOM   1795 2HB  LYS A 115       3.997 -19.863  31.805  1.00  0.70           H  
ATOM   1796 1HG  LYS A 115       2.376 -21.544  32.652  1.00  0.70           H  
ATOM   1797 2HG  LYS A 115       2.710 -22.527  31.207  1.00  0.70           H  
ATOM   1798 1HD  LYS A 115       5.089 -22.623  31.831  1.00  0.70           H  
ATOM   1799 2HD  LYS A 115       4.756 -21.650  33.265  1.00  0.70           H  
ATOM   1800 1HE  LYS A 115       3.301 -23.401  34.130  1.00  0.70           H  
ATOM   1801 2HE  LYS A 115       3.523 -24.350  32.646  1.00  0.70           H  
ATOM   1802 1HZ  LYS A 115       4.960 -25.105  34.395  1.00  0.70           H  
ATOM   1803 2HZ  LYS A 115       5.853 -24.497  33.127  1.00  0.70           H  
ATOM   1804 3HZ  LYS A 115       5.653 -23.620  34.534  1.00  0.70           H  
ATOM   1805  N   SER A 116       3.427 -18.266  28.939  1.00  0.74           N  
ATOM   1806  CA  SER A 116       3.869 -16.914  28.603  1.00  0.74           C  
ATOM   1807  C   SER A 116       2.863 -16.108  27.784  1.00  0.74           C  
ATOM   1808  O   SER A 116       2.764 -14.894  27.954  1.00  0.74           O  
ATOM   1809  CB  SER A 116       5.212 -16.973  27.931  1.00  0.74           C  
ATOM   1810  OG  SER A 116       6.159 -17.473  28.832  1.00  0.74           O  
ATOM   1811  H   SER A 116       3.704 -19.036  28.340  1.00  0.74           H  
ATOM   1812  HA  SER A 116       4.017 -16.377  29.536  1.00  0.74           H  
ATOM   1813 1HB  SER A 116       5.164 -17.607  27.049  1.00  0.74           H  
ATOM   1814 2HB  SER A 116       5.499 -15.975  27.610  1.00  0.74           H  
ATOM   1815  HG  SER A 116       5.969 -17.024  29.702  1.00  0.74           H  
ATOM   1816  N   ILE A 117       2.086 -16.758  26.924  1.00  0.77           N  
ATOM   1817  CA  ILE A 117       1.108 -15.978  26.157  1.00  0.77           C  
ATOM   1818  C   ILE A 117      -0.202 -15.858  26.948  1.00  0.77           C  
ATOM   1819  O   ILE A 117      -0.643 -14.760  27.282  1.00  0.77           O  
ATOM   1820  CB  ILE A 117       0.801 -16.558  24.756  1.00  0.77           C  
ATOM   1821  CG1 ILE A 117       1.956 -16.271  23.758  1.00  0.77           C  
ATOM   1822  CG2 ILE A 117      -0.487 -15.949  24.182  1.00  0.77           C  
ATOM   1823  CD1 ILE A 117       3.158 -17.129  23.916  1.00  0.77           C  
ATOM   1824  H   ILE A 117       2.214 -17.764  26.790  1.00  0.77           H  
ATOM   1825  HA  ILE A 117       1.502 -14.974  26.011  1.00  0.77           H  
ATOM   1826  HB  ILE A 117       0.671 -17.626  24.836  1.00  0.77           H  
ATOM   1827 1HG1 ILE A 117       1.587 -16.377  22.745  1.00  0.77           H  
ATOM   1828 2HG1 ILE A 117       2.280 -15.246  23.906  1.00  0.77           H  
ATOM   1829 1HG2 ILE A 117      -0.687 -16.370  23.220  1.00  0.77           H  
ATOM   1830 2HG2 ILE A 117      -1.326 -16.146  24.825  1.00  0.77           H  
ATOM   1831 3HG2 ILE A 117      -0.368 -14.882  24.078  1.00  0.77           H  
ATOM   1832 1HD1 ILE A 117       3.910 -16.841  23.197  1.00  0.77           H  
ATOM   1833 2HD1 ILE A 117       3.555 -17.023  24.920  1.00  0.77           H  
ATOM   1834 3HD1 ILE A 117       2.896 -18.147  23.742  1.00  0.77           H  
ATOM   1835  N   LYS A 118      -0.834 -16.994  27.245  1.00  0.78           N  
ATOM   1836  CA  LYS A 118      -2.124 -17.008  27.937  1.00  0.78           C  
ATOM   1837  C   LYS A 118      -2.116 -16.438  29.366  1.00  0.78           C  
ATOM   1838  O   LYS A 118      -3.110 -15.853  29.795  1.00  0.78           O  
ATOM   1839  CB  LYS A 118      -2.684 -18.438  27.962  1.00  0.78           C  
ATOM   1840  CG  LYS A 118      -3.189 -18.942  26.593  1.00  0.78           C  
ATOM   1841  CD  LYS A 118      -3.526 -20.438  26.621  1.00  0.78           C  
ATOM   1842  CE  LYS A 118      -4.760 -20.752  27.447  1.00  0.78           C  
ATOM   1843  NZ  LYS A 118      -5.013 -22.234  27.533  1.00  0.78           N  
ATOM   1844  H   LYS A 118      -0.421 -17.885  26.968  1.00  0.78           H  
ATOM   1845  HA  LYS A 118      -2.810 -16.394  27.355  1.00  0.78           H  
ATOM   1846 1HB  LYS A 118      -1.907 -19.125  28.310  1.00  0.78           H  
ATOM   1847 2HB  LYS A 118      -3.507 -18.495  28.673  1.00  0.78           H  
ATOM   1848 1HG  LYS A 118      -4.075 -18.383  26.302  1.00  0.78           H  
ATOM   1849 2HG  LYS A 118      -2.404 -18.774  25.856  1.00  0.78           H  
ATOM   1850 1HD  LYS A 118      -3.692 -20.790  25.606  1.00  0.78           H  
ATOM   1851 2HD  LYS A 118      -2.708 -20.984  27.024  1.00  0.78           H  
ATOM   1852 1HE  LYS A 118      -4.632 -20.356  28.454  1.00  0.78           H  
ATOM   1853 2HE  LYS A 118      -5.624 -20.276  26.983  1.00  0.78           H  
ATOM   1854 1HZ  LYS A 118      -5.830 -22.413  28.081  1.00  0.78           H  
ATOM   1855 2HZ  LYS A 118      -5.136 -22.660  26.602  1.00  0.78           H  
ATOM   1856 3HZ  LYS A 118      -4.200 -22.688  27.986  1.00  0.78           H  
ATOM   1857  N   LYS A 119      -1.027 -16.634  30.117  1.00  0.78           N  
ATOM   1858  CA  LYS A 119      -0.980 -16.205  31.518  1.00  0.78           C  
ATOM   1859  C   LYS A 119       0.038 -15.099  31.835  1.00  0.78           C  
ATOM   1860  O   LYS A 119       0.089 -14.616  32.965  1.00  0.78           O  
ATOM   1861  CB  LYS A 119      -0.706 -17.420  32.405  1.00  0.78           C  
ATOM   1862  CG  LYS A 119      -1.783 -18.474  32.328  1.00  0.78           C  
ATOM   1863  CD  LYS A 119      -1.472 -19.660  33.214  1.00  0.78           C  
ATOM   1864  CE  LYS A 119      -2.513 -20.739  33.031  1.00  0.78           C  
ATOM   1865  NZ  LYS A 119      -2.227 -21.934  33.846  1.00  0.78           N  
ATOM   1866  H   LYS A 119      -0.230 -17.113  29.721  1.00  0.78           H  
ATOM   1867  HA  LYS A 119      -1.963 -15.816  31.781  1.00  0.78           H  
ATOM   1868 1HB  LYS A 119       0.233 -17.881  32.122  1.00  0.78           H  
ATOM   1869 2HB  LYS A 119      -0.617 -17.108  33.444  1.00  0.78           H  
ATOM   1870 1HG  LYS A 119      -2.735 -18.041  32.628  1.00  0.78           H  
ATOM   1871 2HG  LYS A 119      -1.873 -18.826  31.300  1.00  0.78           H  
ATOM   1872 1HD  LYS A 119      -0.490 -20.063  32.945  1.00  0.78           H  
ATOM   1873 2HD  LYS A 119      -1.442 -19.348  34.259  1.00  0.78           H  
ATOM   1874 1HE  LYS A 119      -3.492 -20.351  33.299  1.00  0.78           H  
ATOM   1875 2HE  LYS A 119      -2.522 -21.027  31.978  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 119      -2.940 -22.631  33.666  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 119      -1.323 -22.303  33.590  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 119      -2.224 -21.686  34.822  1.00  0.78           H  
ATOM   1879  N   ASN A 120       0.854 -14.706  30.858  1.00  0.77           N  
ATOM   1880  CA  ASN A 120       1.929 -13.726  31.073  1.00  0.77           C  
ATOM   1881  C   ASN A 120       2.925 -14.113  32.189  1.00  0.77           C  
ATOM   1882  O   ASN A 120       3.357 -13.267  32.978  1.00  0.77           O  
ATOM   1883  CB  ASN A 120       1.347 -12.336  31.307  1.00  0.77           C  
ATOM   1884  CG  ASN A 120       0.685 -11.774  30.061  1.00  0.77           C  
ATOM   1885  OD1 ASN A 120       1.291 -11.721  28.982  1.00  0.77           O  
ATOM   1886  ND2 ASN A 120      -0.550 -11.356  30.196  1.00  0.77           N  
ATOM   1887  H   ASN A 120       0.746 -15.108  29.938  1.00  0.77           H  
ATOM   1888  HA  ASN A 120       2.505 -13.674  30.152  1.00  0.77           H  
ATOM   1889 1HB  ASN A 120       0.620 -12.352  32.114  1.00  0.77           H  
ATOM   1890 2HB  ASN A 120       2.139 -11.660  31.609  1.00  0.77           H  
ATOM   1891 1HD2 ASN A 120      -1.040 -10.981  29.408  1.00  0.77           H  
ATOM   1892 2HD2 ASN A 120      -1.005 -11.421  31.084  1.00  0.77           H  
ATOM   1893  N   GLU A 121       3.301 -15.392  32.228  1.00  0.74           N  
ATOM   1894  CA  GLU A 121       4.276 -15.921  33.184  1.00  0.74           C  
ATOM   1895  C   GLU A 121       5.644 -16.148  32.523  1.00  0.74           C  
ATOM   1896  O   GLU A 121       5.748 -16.351  31.306  1.00  0.74           O  
ATOM   1897  CB  GLU A 121       3.796 -17.249  33.787  1.00  0.74           C  
ATOM   1898  CG  GLU A 121       2.517 -17.200  34.604  1.00  0.74           C  
ATOM   1899  CD  GLU A 121       2.111 -18.586  35.128  1.00  0.74           C  
ATOM   1900  OE1 GLU A 121       2.851 -19.521  34.908  1.00  0.74           O  
ATOM   1901  OE2 GLU A 121       1.066 -18.700  35.733  1.00  0.74           O  
ATOM   1902  H   GLU A 121       2.887 -16.036  31.562  1.00  0.74           H  
ATOM   1903  HA  GLU A 121       4.403 -15.194  33.987  1.00  0.74           H  
ATOM   1904 1HB  GLU A 121       3.624 -17.949  32.985  1.00  0.74           H  
ATOM   1905 2HB  GLU A 121       4.582 -17.667  34.416  1.00  0.74           H  
ATOM   1906 1HG  GLU A 121       2.658 -16.526  35.447  1.00  0.74           H  
ATOM   1907 2HG  GLU A 121       1.727 -16.796  33.982  1.00  0.74           H  
ATOM   1908  N   ILE A 122       6.698 -16.140  33.337  1.00  0.71           N  
ATOM   1909  CA  ILE A 122       8.046 -16.422  32.846  1.00  0.71           C  
ATOM   1910  C   ILE A 122       8.436 -17.897  33.004  1.00  0.71           C  
ATOM   1911  O   ILE A 122       8.491 -18.438  34.114  1.00  0.71           O  
ATOM   1912  CB  ILE A 122       9.070 -15.549  33.582  1.00  0.71           C  
ATOM   1913  CG1 ILE A 122       8.713 -14.074  33.426  1.00  0.71           C  
ATOM   1914  CG2 ILE A 122      10.445 -15.819  33.043  1.00  0.71           C  
ATOM   1915  CD1 ILE A 122       8.686 -13.636  32.006  1.00  0.71           C  
ATOM   1916  H   ILE A 122       6.559 -15.953  34.320  1.00  0.71           H  
ATOM   1917  HA  ILE A 122       8.085 -16.175  31.785  1.00  0.71           H  
ATOM   1918  HB  ILE A 122       9.051 -15.782  34.647  1.00  0.71           H  
ATOM   1919 1HG1 ILE A 122       7.730 -13.895  33.861  1.00  0.71           H  
ATOM   1920 2HG1 ILE A 122       9.448 -13.469  33.960  1.00  0.71           H  
ATOM   1921 1HG2 ILE A 122      11.166 -15.204  33.574  1.00  0.71           H  
ATOM   1922 2HG2 ILE A 122      10.685 -16.871  33.186  1.00  0.71           H  
ATOM   1923 3HG2 ILE A 122      10.472 -15.583  31.989  1.00  0.71           H  
ATOM   1924 1HD1 ILE A 122       8.433 -12.582  31.950  1.00  0.71           H  
ATOM   1925 2HD1 ILE A 122       9.665 -13.796  31.582  1.00  0.71           H  
ATOM   1926 3HD1 ILE A 122       7.953 -14.219  31.462  1.00  0.71           H  
ATOM   1927  N   ILE A 123       8.743 -18.557  31.900  1.00  0.68           N  
ATOM   1928  CA  ILE A 123       9.075 -19.966  32.003  1.00  0.68           C  
ATOM   1929  C   ILE A 123      10.546 -20.136  32.250  1.00  0.68           C  
ATOM   1930  O   ILE A 123      11.343 -20.242  31.319  1.00  0.68           O  
ATOM   1931  CB  ILE A 123       8.719 -20.704  30.725  1.00  0.68           C  
ATOM   1932  CG1 ILE A 123       7.304 -20.555  30.450  1.00  0.68           C  
ATOM   1933  CG2 ILE A 123       9.111 -22.178  30.847  1.00  0.68           C  
ATOM   1934  CD1 ILE A 123       6.971 -21.009  29.123  1.00  0.68           C  
ATOM   1935  H   ILE A 123       8.720 -18.085  31.001  1.00  0.68           H  
ATOM   1936  HA  ILE A 123       8.526 -20.403  32.837  1.00  0.68           H  
ATOM   1937  HB  ILE A 123       9.254 -20.276  29.894  1.00  0.68           H  
ATOM   1938 1HG1 ILE A 123       6.747 -21.135  31.169  1.00  0.68           H  
ATOM   1939 2HG1 ILE A 123       7.012 -19.507  30.543  1.00  0.68           H  
ATOM   1940 1HG2 ILE A 123       8.861 -22.704  29.929  1.00  0.68           H  
ATOM   1941 2HG2 ILE A 123      10.173 -22.254  31.026  1.00  0.68           H  
ATOM   1942 3HG2 ILE A 123       8.570 -22.636  31.677  1.00  0.68           H  
ATOM   1943 1HD1 ILE A 123       5.918 -20.883  28.995  1.00  0.68           H  
ATOM   1944 2HD1 ILE A 123       7.516 -20.409  28.393  1.00  0.68           H  
ATOM   1945 3HD1 ILE A 123       7.238 -22.052  29.003  1.00  0.68           H  
ATOM   1946  N   GLU A 124      10.895 -20.299  33.507  1.00  0.67           N  
ATOM   1947  CA  GLU A 124      12.306 -20.347  33.866  1.00  0.67           C  
ATOM   1948  C   GLU A 124      13.071 -21.468  33.165  1.00  0.67           C  
ATOM   1949  O   GLU A 124      14.217 -21.281  32.763  1.00  0.67           O  
ATOM   1950  CB  GLU A 124      12.469 -20.435  35.376  1.00  0.67           C  
ATOM   1951  CG  GLU A 124      12.090 -19.139  36.087  1.00  0.67           C  
ATOM   1952  CD  GLU A 124      12.201 -19.216  37.584  1.00  0.67           C  
ATOM   1953  OE1 GLU A 124      12.424 -20.288  38.095  1.00  0.67           O  
ATOM   1954  OE2 GLU A 124      12.068 -18.196  38.219  1.00  0.67           O  
ATOM   1955  H   GLU A 124      10.156 -20.209  34.205  1.00  0.67           H  
ATOM   1956  HA  GLU A 124      12.740 -19.415  33.568  1.00  0.67           H  
ATOM   1957 1HB  GLU A 124      11.845 -21.236  35.768  1.00  0.67           H  
ATOM   1958 2HB  GLU A 124      13.506 -20.665  35.620  1.00  0.67           H  
ATOM   1959 1HG  GLU A 124      12.742 -18.343  35.726  1.00  0.67           H  
ATOM   1960 2HG  GLU A 124      11.065 -18.879  35.811  1.00  0.67           H  
ATOM   1961  N   ARG A 125      12.413 -22.597  32.937  1.00  0.67           N  
ATOM   1962  CA  ARG A 125      13.023 -23.753  32.281  1.00  0.67           C  
ATOM   1963  C   ARG A 125      13.640 -23.431  30.917  1.00  0.67           C  
ATOM   1964  O   ARG A 125      14.605 -24.074  30.503  1.00  0.67           O  
ATOM   1965  CB  ARG A 125      12.003 -24.866  32.083  1.00  0.67           C  
ATOM   1966  CG  ARG A 125      12.568 -26.150  31.464  1.00  0.67           C  
ATOM   1967  CD  ARG A 125      11.530 -27.247  31.334  1.00  0.67           C  
ATOM   1968  NE  ARG A 125      10.489 -26.962  30.335  1.00  0.67           N  
ATOM   1969  CZ  ARG A 125      10.599 -27.182  29.007  1.00  0.67           C  
ATOM   1970  NH1 ARG A 125      11.674 -27.684  28.451  1.00  0.67           N  
ATOM   1971  NH2 ARG A 125       9.593 -26.893  28.232  1.00  0.67           N  
ATOM   1972  H   ARG A 125      11.460 -22.661  33.263  1.00  0.67           H  
ATOM   1973  HA  ARG A 125      13.814 -24.128  32.932  1.00  0.67           H  
ATOM   1974 1HB  ARG A 125      11.550 -25.122  33.039  1.00  0.67           H  
ATOM   1975 2HB  ARG A 125      11.204 -24.516  31.426  1.00  0.67           H  
ATOM   1976 1HG  ARG A 125      12.944 -25.919  30.464  1.00  0.67           H  
ATOM   1977 2HG  ARG A 125      13.386 -26.521  32.081  1.00  0.67           H  
ATOM   1978 1HD  ARG A 125      12.024 -28.173  31.049  1.00  0.67           H  
ATOM   1979 2HD  ARG A 125      11.039 -27.384  32.296  1.00  0.67           H  
ATOM   1980  HE  ARG A 125       9.587 -26.566  30.640  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 125      12.479 -27.929  29.001  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 125      11.658 -27.806  27.419  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 125       8.742 -26.505  28.642  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 125       9.686 -27.065  27.224  1.00  0.67           H  
ATOM   1985  N   LEU A 126      13.017 -22.516  30.177  1.00  0.70           N  
ATOM   1986  CA  LEU A 126      13.436 -22.179  28.825  1.00  0.70           C  
ATOM   1987  C   LEU A 126      14.285 -20.906  28.730  1.00  0.70           C  
ATOM   1988  O   LEU A 126      14.647 -20.466  27.629  1.00  0.70           O  
ATOM   1989  CB  LEU A 126      12.182 -22.029  27.978  1.00  0.70           C  
ATOM   1990  CG  LEU A 126      11.344 -23.248  27.861  1.00  0.70           C  
ATOM   1991  CD1 LEU A 126      10.100 -22.910  27.104  1.00  0.70           C  
ATOM   1992  CD2 LEU A 126      12.136 -24.306  27.155  1.00  0.70           C  
ATOM   1993  H   LEU A 126      12.258 -21.974  30.590  1.00  0.70           H  
ATOM   1994  HA  LEU A 126      14.028 -23.006  28.438  1.00  0.70           H  
ATOM   1995 1HB  LEU A 126      11.552 -21.276  28.443  1.00  0.70           H  
ATOM   1996 2HB  LEU A 126      12.459 -21.698  26.979  1.00  0.70           H  
ATOM   1997  HG  LEU A 126      11.058 -23.600  28.851  1.00  0.70           H  
ATOM   1998 1HD1 LEU A 126       9.472 -23.793  27.021  1.00  0.70           H  
ATOM   1999 2HD1 LEU A 126       9.552 -22.127  27.627  1.00  0.70           H  
ATOM   2000 3HD1 LEU A 126      10.381 -22.563  26.124  1.00  0.70           H  
ATOM   2001 1HD2 LEU A 126      11.539 -25.193  27.059  1.00  0.70           H  
ATOM   2002 2HD2 LEU A 126      12.422 -23.957  26.157  1.00  0.70           H  
ATOM   2003 3HD2 LEU A 126      13.035 -24.536  27.727  1.00  0.70           H  
ATOM   2004  N   LEU A 127      14.578 -20.280  29.861  1.00  0.75           N  
ATOM   2005  CA  LEU A 127      15.287 -19.009  29.816  1.00  0.75           C  
ATOM   2006  C   LEU A 127      16.744 -19.101  29.491  1.00  0.75           C  
ATOM   2007  O   LEU A 127      17.415 -20.094  29.784  1.00  0.75           O  
ATOM   2008  CB  LEU A 127      15.178 -18.253  31.125  1.00  0.75           C  
ATOM   2009  CG  LEU A 127      13.853 -17.764  31.488  1.00  0.75           C  
ATOM   2010  CD1 LEU A 127      13.952 -17.138  32.837  1.00  0.75           C  
ATOM   2011  CD2 LEU A 127      13.405 -16.773  30.468  1.00  0.75           C  
ATOM   2012  H   LEU A 127      14.315 -20.676  30.767  1.00  0.75           H  
ATOM   2013  HA  LEU A 127      14.817 -18.397  29.047  1.00  0.75           H  
ATOM   2014 1HB  LEU A 127      15.499 -18.921  31.922  1.00  0.75           H  
ATOM   2015 2HB  LEU A 127      15.862 -17.412  31.098  1.00  0.75           H  
ATOM   2016  HG  LEU A 127      13.156 -18.580  31.520  1.00  0.75           H  
ATOM   2017 1HD1 LEU A 127      13.005 -16.766  33.144  1.00  0.75           H  
ATOM   2018 2HD1 LEU A 127      14.291 -17.869  33.544  1.00  0.75           H  
ATOM   2019 3HD1 LEU A 127      14.667 -16.324  32.789  1.00  0.75           H  
ATOM   2020 1HD2 LEU A 127      12.430 -16.409  30.744  1.00  0.75           H  
ATOM   2021 2HD2 LEU A 127      14.110 -15.951  30.423  1.00  0.75           H  
ATOM   2022 3HD2 LEU A 127      13.361 -17.244  29.496  1.00  0.75           H  
ATOM   2023  N   TYR A 128      17.255 -18.042  28.895  1.00  0.82           N  
ATOM   2024  CA  TYR A 128      18.686 -17.984  28.700  1.00  0.82           C  
ATOM   2025  C   TYR A 128      19.437 -18.086  30.029  1.00  0.82           C  
ATOM   2026  O   TYR A 128      19.072 -17.438  31.015  1.00  0.82           O  
ATOM   2027  CB  TYR A 128      19.118 -16.706  27.999  1.00  0.82           C  
ATOM   2028  CG  TYR A 128      20.598 -16.703  27.816  1.00  0.82           C  
ATOM   2029  CD1 TYR A 128      21.117 -17.526  26.871  1.00  0.82           C  
ATOM   2030  CD2 TYR A 128      21.438 -15.904  28.592  1.00  0.82           C  
ATOM   2031  CE1 TYR A 128      22.439 -17.588  26.674  1.00  0.82           C  
ATOM   2032  CE2 TYR A 128      22.808 -15.961  28.393  1.00  0.82           C  
ATOM   2033  CZ  TYR A 128      23.308 -16.815  27.416  1.00  0.82           C  
ATOM   2034  OH  TYR A 128      24.668 -16.913  27.172  1.00  0.82           O  
ATOM   2035  H   TYR A 128      16.645 -17.278  28.586  1.00  0.82           H  
ATOM   2036  HA  TYR A 128      18.983 -18.834  28.085  1.00  0.82           H  
ATOM   2037 1HB  TYR A 128      18.637 -16.619  27.034  1.00  0.82           H  
ATOM   2038 2HB  TYR A 128      18.838 -15.837  28.597  1.00  0.82           H  
ATOM   2039  HD1 TYR A 128      20.465 -18.154  26.279  1.00  0.82           H  
ATOM   2040  HD2 TYR A 128      21.025 -15.249  29.342  1.00  0.82           H  
ATOM   2041  HE1 TYR A 128      22.804 -18.257  25.934  1.00  0.82           H  
ATOM   2042  HE2 TYR A 128      23.480 -15.343  28.993  1.00  0.82           H  
ATOM   2043  HH  TYR A 128      25.136 -16.468  27.883  1.00  0.82           H  
ATOM   2044  N   HIS A 129      20.476 -18.914  30.034  1.00  0.91           N  
ATOM   2045  CA  HIS A 129      21.356 -19.089  31.180  1.00  0.91           C  
ATOM   2046  C   HIS A 129      22.793 -18.952  30.723  1.00  0.91           C  
ATOM   2047  O   HIS A 129      23.119 -19.337  29.600  1.00  0.91           O  
ATOM   2048  CB  HIS A 129      21.188 -20.466  31.836  1.00  0.91           C  
ATOM   2049  CG  HIS A 129      19.900 -20.701  32.549  1.00  0.91           C  
ATOM   2050  ND1 HIS A 129      18.703 -20.938  31.909  1.00  0.91           N  
ATOM   2051  CD2 HIS A 129      19.641 -20.755  33.862  1.00  0.91           C  
ATOM   2052  CE1 HIS A 129      17.758 -21.110  32.802  1.00  0.91           C  
ATOM   2053  NE2 HIS A 129      18.295 -21.005  34.004  1.00  0.91           N  
ATOM   2054  H   HIS A 129      20.680 -19.428  29.191  1.00  0.91           H  
ATOM   2055  HA  HIS A 129      21.158 -18.321  31.918  1.00  0.91           H  
ATOM   2056 1HB  HIS A 129      21.291 -21.237  31.075  1.00  0.91           H  
ATOM   2057 2HB  HIS A 129      21.997 -20.612  32.556  1.00  0.91           H  
ATOM   2058  HD1 HIS A 129      18.496 -20.961  30.919  1.00  0.91           H  
ATOM   2059  HD2 HIS A 129      20.277 -20.633  34.746  1.00  0.91           H  
ATOM   2060  HE1 HIS A 129      16.733 -21.302  32.482  1.00  0.91           H  
ATOM   2061  N   ASP A 130      23.662 -18.470  31.608  1.00  1.00           N  
ATOM   2062  CA  ASP A 130      25.080 -18.362  31.265  1.00  1.00           C  
ATOM   2063  C   ASP A 130      25.962 -19.290  32.099  1.00  1.00           C  
ATOM   2064  O   ASP A 130      26.326 -18.901  33.215  1.00  1.00           O  
ATOM   2065  CB  ASP A 130      25.587 -16.937  31.442  1.00  1.00           C  
ATOM   2066  CG  ASP A 130      27.055 -16.753  31.009  1.00  1.00           C  
ATOM   2067  OD1 ASP A 130      27.839 -17.704  30.966  1.00  1.00           O  
ATOM   2068  OD2 ASP A 130      27.363 -15.635  30.685  1.00  1.00           O  
ATOM   2069  H   ASP A 130      23.304 -18.163  32.518  1.00  1.00           H  
ATOM   2070  HA  ASP A 130      25.180 -18.571  30.209  1.00  1.00           H  
ATOM   2071 1HB  ASP A 130      24.968 -16.252  30.857  1.00  1.00           H  
ATOM   2072 2HB  ASP A 130      25.500 -16.651  32.490  1.00  1.00           H  
ATOM   2073  N   PRO A 131      26.430 -20.438  31.546  1.00  1.08           N  
ATOM   2074  CA  PRO A 131      27.204 -21.498  32.186  1.00  1.08           C  
ATOM   2075  C   PRO A 131      28.397 -21.008  32.997  1.00  1.08           C  
ATOM   2076  O   PRO A 131      28.828 -21.686  33.929  1.00  1.08           O  
ATOM   2077  CB  PRO A 131      27.696 -22.315  30.984  1.00  1.08           C  
ATOM   2078  CG  PRO A 131      26.642 -22.135  29.946  1.00  1.08           C  
ATOM   2079  CD  PRO A 131      26.185 -20.712  30.100  1.00  1.08           C  
ATOM   2080  HA  PRO A 131      26.533 -22.100  32.814  1.00  1.08           H  
ATOM   2081 1HB  PRO A 131      28.684 -21.940  30.656  1.00  1.08           H  
ATOM   2082 2HB  PRO A 131      27.835 -23.366  31.277  1.00  1.08           H  
ATOM   2083 1HG  PRO A 131      27.063 -22.327  28.947  1.00  1.08           H  
ATOM   2084 2HG  PRO A 131      25.831 -22.862  30.095  1.00  1.08           H  
ATOM   2085 1HD  PRO A 131      26.788 -20.031  29.464  1.00  1.08           H  
ATOM   2086 2HD  PRO A 131      25.119 -20.697  29.861  1.00  1.08           H  
ATOM   2087  N   ALA A 132      28.971 -19.860  32.632  1.00  1.12           N  
ATOM   2088  CA  ALA A 132      30.127 -19.335  33.354  1.00  1.12           C  
ATOM   2089  C   ALA A 132      29.783 -19.055  34.814  1.00  1.12           C  
ATOM   2090  O   ALA A 132      30.653 -19.103  35.688  1.00  1.12           O  
ATOM   2091  CB  ALA A 132      30.634 -18.065  32.700  1.00  1.12           C  
ATOM   2092  H   ALA A 132      28.575 -19.286  31.876  1.00  1.12           H  
ATOM   2093  HA  ALA A 132      30.915 -20.087  33.328  1.00  1.12           H  
ATOM   2094 1HB  ALA A 132      31.507 -17.699  33.237  1.00  1.12           H  
ATOM   2095 2HB  ALA A 132      30.904 -18.277  31.677  1.00  1.12           H  
ATOM   2096 3HB  ALA A 132      29.848 -17.309  32.718  1.00  1.12           H  
ATOM   2097  N   THR A 133      28.520 -18.694  35.056  1.00  1.11           N  
ATOM   2098  CA  THR A 133      28.046 -18.331  36.382  1.00  1.11           C  
ATOM   2099  C   THR A 133      26.861 -19.184  36.829  1.00  1.11           C  
ATOM   2100  O   THR A 133      26.577 -19.305  38.022  1.00  1.11           O  
ATOM   2101  CB  THR A 133      27.555 -16.881  36.365  1.00  1.11           C  
ATOM   2102  OG1 THR A 133      26.430 -16.795  35.471  1.00  1.11           O  
ATOM   2103  CG2 THR A 133      28.652 -15.951  35.869  1.00  1.11           C  
ATOM   2104  H   THR A 133      27.861 -18.700  34.283  1.00  1.11           H  
ATOM   2105  HA  THR A 133      28.857 -18.453  37.098  1.00  1.11           H  
ATOM   2106  HB  THR A 133      27.247 -16.586  37.366  1.00  1.11           H  
ATOM   2107  HG1 THR A 133      26.667 -17.200  34.609  1.00  1.11           H  
ATOM   2108 1HG2 THR A 133      28.280 -14.927  35.854  1.00  1.11           H  
ATOM   2109 2HG2 THR A 133      29.513 -16.016  36.535  1.00  1.11           H  
ATOM   2110 3HG2 THR A 133      28.948 -16.238  34.864  1.00  1.11           H  
ATOM   2111  N   GLY A 134      26.139 -19.732  35.853  1.00  1.07           N  
ATOM   2112  CA  GLY A 134      24.902 -20.473  36.083  1.00  1.07           C  
ATOM   2113  C   GLY A 134      23.674 -19.552  36.221  1.00  1.07           C  
ATOM   2114  O   GLY A 134      22.562 -20.025  36.457  1.00  1.07           O  
ATOM   2115  H   GLY A 134      26.436 -19.599  34.896  1.00  1.07           H  
ATOM   2116 1HA  GLY A 134      24.745 -21.160  35.251  1.00  1.07           H  
ATOM   2117 2HA  GLY A 134      25.008 -21.079  36.980  1.00  1.07           H  
ATOM   2118  N   LYS A 135      23.878 -18.236  36.093  1.00  1.00           N  
ATOM   2119  CA  LYS A 135      22.809 -17.252  36.235  1.00  1.00           C  
ATOM   2120  C   LYS A 135      21.719 -17.352  35.180  1.00  1.00           C  
ATOM   2121  O   LYS A 135      21.994 -17.540  33.989  1.00  1.00           O  
ATOM   2122  CB  LYS A 135      23.370 -15.824  36.267  1.00  1.00           C  
ATOM   2123  CG  LYS A 135      22.291 -14.739  36.455  1.00  1.00           C  
ATOM   2124  CD  LYS A 135      22.867 -13.350  36.659  1.00  1.00           C  
ATOM   2125  CE  LYS A 135      21.745 -12.310  36.741  1.00  1.00           C  
ATOM   2126  NZ  LYS A 135      22.269 -10.930  37.001  1.00  1.00           N  
ATOM   2127  H   LYS A 135      24.813 -17.890  35.896  1.00  1.00           H  
ATOM   2128  HA  LYS A 135      22.330 -17.427  37.199  1.00  1.00           H  
ATOM   2129 1HB  LYS A 135      24.094 -15.734  37.078  1.00  1.00           H  
ATOM   2130 2HB  LYS A 135      23.895 -15.621  35.340  1.00  1.00           H  
ATOM   2131 1HG  LYS A 135      21.667 -14.703  35.562  1.00  1.00           H  
ATOM   2132 2HG  LYS A 135      21.656 -14.990  37.302  1.00  1.00           H  
ATOM   2133 1HD  LYS A 135      23.440 -13.329  37.584  1.00  1.00           H  
ATOM   2134 2HD  LYS A 135      23.530 -13.100  35.838  1.00  1.00           H  
ATOM   2135 1HE  LYS A 135      21.198 -12.310  35.794  1.00  1.00           H  
ATOM   2136 2HE  LYS A 135      21.059 -12.586  37.541  1.00  1.00           H  
ATOM   2137 1HZ  LYS A 135      21.493 -10.282  37.039  1.00  1.00           H  
ATOM   2138 2HZ  LYS A 135      22.764 -10.918  37.882  1.00  1.00           H  
ATOM   2139 3HZ  LYS A 135      22.899 -10.655  36.259  1.00  1.00           H  
ATOM   2140  N   THR A 136      20.473 -17.234  35.646  1.00  0.94           N  
ATOM   2141  CA  THR A 136      19.280 -17.205  34.801  1.00  0.94           C  
ATOM   2142  C   THR A 136      18.994 -15.759  34.410  1.00  0.94           C  
ATOM   2143  O   THR A 136      18.975 -14.885  35.280  1.00  0.94           O  
ATOM   2144  CB  THR A 136      18.037 -17.717  35.556  1.00  0.94           C  
ATOM   2145  OG1 THR A 136      18.232 -19.057  36.006  1.00  0.94           O  
ATOM   2146  CG2 THR A 136      16.828 -17.678  34.658  1.00  0.94           C  
ATOM   2147  H   THR A 136      20.350 -17.133  36.643  1.00  0.94           H  
ATOM   2148  HA  THR A 136      19.450 -17.789  33.895  1.00  0.94           H  
ATOM   2149  HB  THR A 136      17.857 -17.082  36.422  1.00  0.94           H  
ATOM   2150  HG1 THR A 136      18.170 -19.679  35.260  1.00  0.94           H  
ATOM   2151 1HG2 THR A 136      15.966 -18.042  35.212  1.00  0.94           H  
ATOM   2152 2HG2 THR A 136      16.639 -16.662  34.327  1.00  0.94           H  
ATOM   2153 3HG2 THR A 136      17.003 -18.313  33.791  1.00  0.94           H  
ATOM   2154  N   TYR A 137      18.723 -15.505  33.138  1.00  0.90           N  
ATOM   2155  CA  TYR A 137      18.397 -14.156  32.693  1.00  0.90           C  
ATOM   2156  C   TYR A 137      16.998 -14.154  32.103  1.00  0.90           C  
ATOM   2157  O   TYR A 137      16.602 -15.122  31.467  1.00  0.90           O  
ATOM   2158  CB  TYR A 137      19.396 -13.731  31.626  1.00  0.90           C  
ATOM   2159  CG  TYR A 137      20.811 -13.721  32.105  1.00  0.90           C  
ATOM   2160  CD1 TYR A 137      21.538 -14.878  32.076  1.00  0.90           C  
ATOM   2161  CD2 TYR A 137      21.379 -12.577  32.565  1.00  0.90           C  
ATOM   2162  CE1 TYR A 137      22.822 -14.886  32.502  1.00  0.90           C  
ATOM   2163  CE2 TYR A 137      22.679 -12.575  32.992  1.00  0.90           C  
ATOM   2164  CZ  TYR A 137      23.406 -13.728  32.959  1.00  0.90           C  
ATOM   2165  OH  TYR A 137      24.719 -13.733  33.385  1.00  0.90           O  
ATOM   2166  H   TYR A 137      18.766 -16.260  32.451  1.00  0.90           H  
ATOM   2167  HA  TYR A 137      18.419 -13.466  33.538  1.00  0.90           H  
ATOM   2168 1HB  TYR A 137      19.325 -14.412  30.777  1.00  0.90           H  
ATOM   2169 2HB  TYR A 137      19.148 -12.728  31.267  1.00  0.90           H  
ATOM   2170  HD1 TYR A 137      21.082 -15.803  31.715  1.00  0.90           H  
ATOM   2171  HD2 TYR A 137      20.803 -11.673  32.590  1.00  0.90           H  
ATOM   2172  HE1 TYR A 137      23.370 -15.803  32.480  1.00  0.90           H  
ATOM   2173  HE2 TYR A 137      23.129 -11.654  33.359  1.00  0.90           H  
ATOM   2174  HH  TYR A 137      25.051 -14.636  33.392  1.00  0.90           H  
ATOM   2175  N   VAL A 138      16.253 -13.072  32.285  1.00  0.89           N  
ATOM   2176  CA  VAL A 138      14.917 -13.001  31.719  1.00  0.89           C  
ATOM   2177  C   VAL A 138      14.913 -12.059  30.537  1.00  0.89           C  
ATOM   2178  O   VAL A 138      14.427 -12.400  29.455  1.00  0.89           O  
ATOM   2179  CB  VAL A 138      13.909 -12.506  32.770  1.00  0.89           C  
ATOM   2180  CG1 VAL A 138      12.528 -12.359  32.148  1.00  0.89           C  
ATOM   2181  CG2 VAL A 138      13.858 -13.476  33.919  1.00  0.89           C  
ATOM   2182  H   VAL A 138      16.593 -12.267  32.817  1.00  0.89           H  
ATOM   2183  HA  VAL A 138      14.618 -13.989  31.385  1.00  0.89           H  
ATOM   2184  HB  VAL A 138      14.225 -11.522  33.128  1.00  0.89           H  
ATOM   2185 1HG1 VAL A 138      11.828 -11.993  32.896  1.00  0.89           H  
ATOM   2186 2HG1 VAL A 138      12.571 -11.654  31.317  1.00  0.89           H  
ATOM   2187 3HG1 VAL A 138      12.199 -13.322  31.795  1.00  0.89           H  
ATOM   2188 1HG2 VAL A 138      13.152 -13.116  34.665  1.00  0.89           H  
ATOM   2189 2HG2 VAL A 138      13.538 -14.433  33.556  1.00  0.89           H  
ATOM   2190 3HG2 VAL A 138      14.848 -13.564  34.367  1.00  0.89           H  
ATOM   2191  N   LYS A 139      15.447 -10.859  30.756  1.00  0.89           N  
ATOM   2192  CA  LYS A 139      15.440  -9.846  29.717  1.00  0.89           C  
ATOM   2193  C   LYS A 139      16.809  -9.780  29.043  1.00  0.89           C  
ATOM   2194  O   LYS A 139      17.838  -9.991  29.680  1.00  0.89           O  
ATOM   2195  CB  LYS A 139      15.058  -8.495  30.312  1.00  0.89           C  
ATOM   2196  CG  LYS A 139      13.668  -8.466  30.954  1.00  0.89           C  
ATOM   2197  CD  LYS A 139      13.283  -7.063  31.403  1.00  0.89           C  
ATOM   2198  CE  LYS A 139      11.948  -7.063  32.153  1.00  0.89           C  
ATOM   2199  NZ  LYS A 139      10.851  -7.606  31.320  1.00  0.89           N  
ATOM   2200  H   LYS A 139      15.861 -10.645  31.670  1.00  0.89           H  
ATOM   2201  HA  LYS A 139      14.693 -10.110  28.973  1.00  0.89           H  
ATOM   2202 1HB  LYS A 139      15.776  -8.219  31.076  1.00  0.89           H  
ATOM   2203 2HB  LYS A 139      15.090  -7.730  29.537  1.00  0.89           H  
ATOM   2204 1HG  LYS A 139      12.928  -8.827  30.246  1.00  0.89           H  
ATOM   2205 2HG  LYS A 139      13.663  -9.126  31.821  1.00  0.89           H  
ATOM   2206 1HD  LYS A 139      14.062  -6.664  32.052  1.00  0.89           H  
ATOM   2207 2HD  LYS A 139      13.194  -6.414  30.528  1.00  0.89           H  
ATOM   2208 1HE  LYS A 139      12.041  -7.667  33.053  1.00  0.89           H  
ATOM   2209 2HE  LYS A 139      11.700  -6.040  32.436  1.00  0.89           H  
ATOM   2210 1HZ  LYS A 139       9.974  -7.604  31.820  1.00  0.89           H  
ATOM   2211 2HZ  LYS A 139      10.743  -7.058  30.480  1.00  0.89           H  
ATOM   2212 3HZ  LYS A 139      11.085  -8.564  31.077  1.00  0.89           H  
ATOM   2213  N   ARG A 140      16.838  -9.389  27.774  1.00  0.92           N  
ATOM   2214  CA  ARG A 140      18.083  -9.232  27.014  1.00  0.92           C  
ATOM   2215  C   ARG A 140      19.006  -8.236  27.698  1.00  0.92           C  
ATOM   2216  O   ARG A 140      20.218  -8.411  27.738  1.00  0.92           O  
ATOM   2217  CB  ARG A 140      17.751  -8.765  25.610  1.00  0.92           C  
ATOM   2218  CG  ARG A 140      18.852  -8.705  24.574  1.00  0.92           C  
ATOM   2219  CD  ARG A 140      18.244  -8.261  23.284  1.00  0.92           C  
ATOM   2220  NE  ARG A 140      19.103  -8.359  22.122  1.00  0.92           N  
ATOM   2221  CZ  ARG A 140      18.743  -7.867  20.910  1.00  0.92           C  
ATOM   2222  NH1 ARG A 140      17.613  -7.223  20.763  1.00  0.92           N  
ATOM   2223  NH2 ARG A 140      19.472  -8.013  19.833  1.00  0.92           N  
ATOM   2224  H   ARG A 140      15.961  -9.227  27.299  1.00  0.92           H  
ATOM   2225  HA  ARG A 140      18.585 -10.199  26.958  1.00  0.92           H  
ATOM   2226 1HB  ARG A 140      17.070  -9.459  25.211  1.00  0.92           H  
ATOM   2227 2HB  ARG A 140      17.259  -7.793  25.646  1.00  0.92           H  
ATOM   2228 1HG  ARG A 140      19.625  -7.997  24.879  1.00  0.92           H  
ATOM   2229 2HG  ARG A 140      19.273  -9.694  24.435  1.00  0.92           H  
ATOM   2230 1HD  ARG A 140      17.378  -8.862  23.088  1.00  0.92           H  
ATOM   2231 2HD  ARG A 140      17.938  -7.222  23.385  1.00  0.92           H  
ATOM   2232  HE  ARG A 140      19.979  -8.861  22.202  1.00  0.92           H  
ATOM   2233 1HH1 ARG A 140      16.997  -7.073  21.545  1.00  0.92           H  
ATOM   2234 2HH1 ARG A 140      17.370  -6.892  19.815  1.00  0.92           H  
ATOM   2235 1HH2 ARG A 140      20.342  -8.562  19.826  1.00  0.92           H  
ATOM   2236 2HH2 ARG A 140      19.094  -7.616  18.965  1.00  0.92           H  
ATOM   2237  N   ASP A 141      18.405  -7.220  28.301  1.00  0.95           N  
ATOM   2238  CA  ASP A 141      19.101  -6.149  29.001  1.00  0.95           C  
ATOM   2239  C   ASP A 141      19.935  -6.640  30.192  1.00  0.95           C  
ATOM   2240  O   ASP A 141      20.847  -5.942  30.640  1.00  0.95           O  
ATOM   2241  CB  ASP A 141      18.080  -5.126  29.501  1.00  0.95           C  
ATOM   2242  CG  ASP A 141      17.443  -4.307  28.378  1.00  0.95           C  
ATOM   2243  OD1 ASP A 141      17.930  -4.348  27.270  1.00  0.95           O  
ATOM   2244  OD2 ASP A 141      16.463  -3.656  28.642  1.00  0.95           O  
ATOM   2245  H   ASP A 141      17.400  -7.177  28.248  1.00  0.95           H  
ATOM   2246  HA  ASP A 141      19.775  -5.665  28.294  1.00  0.95           H  
ATOM   2247 1HB  ASP A 141      17.291  -5.643  30.049  1.00  0.95           H  
ATOM   2248 2HB  ASP A 141      18.568  -4.444  30.198  1.00  0.95           H  
ATOM   2249  N   GLU A 142      19.596  -7.815  30.736  1.00  0.97           N  
ATOM   2250  CA  GLU A 142      20.303  -8.363  31.884  1.00  0.97           C  
ATOM   2251  C   GLU A 142      21.512  -9.183  31.434  1.00  0.97           C  
ATOM   2252  O   GLU A 142      22.388  -9.504  32.238  1.00  0.97           O  
ATOM   2253  CB  GLU A 142      19.381  -9.285  32.695  1.00  0.97           C  
ATOM   2254  CG  GLU A 142      18.165  -8.643  33.326  1.00  0.97           C  
ATOM   2255  CD  GLU A 142      17.307  -9.661  34.074  1.00  0.97           C  
ATOM   2256  OE1 GLU A 142      16.635 -10.480  33.445  1.00  0.97           O  
ATOM   2257  OE2 GLU A 142      17.329  -9.625  35.282  1.00  0.97           O  
ATOM   2258  H   GLU A 142      18.857  -8.378  30.322  1.00  0.97           H  
ATOM   2259  HA  GLU A 142      20.649  -7.540  32.510  1.00  0.97           H  
ATOM   2260 1HB  GLU A 142      19.023 -10.088  32.050  1.00  0.97           H  
ATOM   2261 2HB  GLU A 142      19.952  -9.744  33.501  1.00  0.97           H  
ATOM   2262 1HG  GLU A 142      18.491  -7.866  34.016  1.00  0.97           H  
ATOM   2263 2HG  GLU A 142      17.578  -8.173  32.545  1.00  0.97           H  
ATOM   2264  N   ASN A 143      21.521  -9.565  30.158  1.00  0.98           N  
ATOM   2265  CA  ASN A 143      22.524 -10.437  29.572  1.00  0.98           C  
ATOM   2266  C   ASN A 143      23.781  -9.639  29.203  1.00  0.98           C  
ATOM   2267  O   ASN A 143      23.701  -8.785  28.315  1.00  0.98           O  
ATOM   2268  CB  ASN A 143      21.946 -11.145  28.351  1.00  0.98           C  
ATOM   2269  CG  ASN A 143      22.877 -12.153  27.667  1.00  0.98           C  
ATOM   2270  OD1 ASN A 143      24.114 -12.167  27.810  1.00  0.98           O  
ATOM   2271  ND2 ASN A 143      22.274 -12.992  26.854  1.00  0.98           N  
ATOM   2272  H   ASN A 143      20.799  -9.210  29.534  1.00  0.98           H  
ATOM   2273  HA  ASN A 143      22.746 -11.190  30.311  1.00  0.98           H  
ATOM   2274 1HB  ASN A 143      21.030 -11.665  28.648  1.00  0.98           H  
ATOM   2275 2HB  ASN A 143      21.657 -10.403  27.632  1.00  0.98           H  
ATOM   2276 1HD2 ASN A 143      22.812 -13.655  26.323  1.00  0.98           H  
ATOM   2277 2HD2 ASN A 143      21.282 -12.953  26.741  1.00  0.98           H  
ATOM   2278  N   PRO A 144      24.956  -9.893  29.827  1.00  0.97           N  
ATOM   2279  CA  PRO A 144      26.193  -9.147  29.643  1.00  0.97           C  
ATOM   2280  C   PRO A 144      26.670  -9.182  28.197  1.00  0.97           C  
ATOM   2281  O   PRO A 144      27.343  -8.260  27.727  1.00  0.97           O  
ATOM   2282  CB  PRO A 144      27.168  -9.870  30.586  1.00  0.97           C  
ATOM   2283  CG  PRO A 144      26.574 -11.241  30.782  1.00  0.97           C  
ATOM   2284  CD  PRO A 144      25.095 -11.043  30.746  1.00  0.97           C  
ATOM   2285  HA  PRO A 144      26.049  -8.124  29.985  1.00  0.97           H  
ATOM   2286 1HB  PRO A 144      28.172  -9.908  30.125  1.00  0.97           H  
ATOM   2287 2HB  PRO A 144      27.267  -9.309  31.523  1.00  0.97           H  
ATOM   2288 1HG  PRO A 144      26.903 -11.910  29.985  1.00  0.97           H  
ATOM   2289 2HG  PRO A 144      26.915 -11.686  31.730  1.00  0.97           H  
ATOM   2290 1HD  PRO A 144      24.679 -11.973  30.340  1.00  0.97           H  
ATOM   2291 2HD  PRO A 144      24.701 -10.792  31.741  1.00  0.97           H  
ATOM   2292  N   PHE A 145      26.228 -10.200  27.445  1.00  0.95           N  
ATOM   2293  CA  PHE A 145      26.596 -10.332  26.045  1.00  0.95           C  
ATOM   2294  C   PHE A 145      26.140  -9.119  25.272  1.00  0.95           C  
ATOM   2295  O   PHE A 145      26.745  -8.788  24.260  1.00  0.95           O  
ATOM   2296  CB  PHE A 145      25.962 -11.570  25.424  1.00  0.95           C  
ATOM   2297  CG  PHE A 145      26.432 -11.919  24.033  1.00  0.95           C  
ATOM   2298  CD1 PHE A 145      27.687 -12.461  23.816  1.00  0.95           C  
ATOM   2299  CD2 PHE A 145      25.599 -11.744  22.945  1.00  0.95           C  
ATOM   2300  CE1 PHE A 145      28.092 -12.814  22.552  1.00  0.95           C  
ATOM   2301  CE2 PHE A 145      26.000 -12.098  21.676  1.00  0.95           C  
ATOM   2302  CZ  PHE A 145      27.249 -12.638  21.485  1.00  0.95           C  
ATOM   2303  H   PHE A 145      25.622 -10.917  27.836  1.00  0.95           H  
ATOM   2304  HA  PHE A 145      27.684 -10.409  25.973  1.00  0.95           H  
ATOM   2305 1HB  PHE A 145      26.125 -12.405  26.059  1.00  0.95           H  
ATOM   2306 2HB  PHE A 145      24.886 -11.416  25.373  1.00  0.95           H  
ATOM   2307  HD1 PHE A 145      28.357 -12.613  24.657  1.00  0.95           H  
ATOM   2308  HD2 PHE A 145      24.622 -11.329  23.108  1.00  0.95           H  
ATOM   2309  HE1 PHE A 145      29.076 -13.237  22.397  1.00  0.95           H  
ATOM   2310  HE2 PHE A 145      25.333 -11.954  20.826  1.00  0.95           H  
ATOM   2311  HZ  PHE A 145      27.569 -12.919  20.491  1.00  0.95           H  
ATOM   2312  N   TYR A 146      25.042  -8.499  25.734  1.00  0.92           N  
ATOM   2313  CA  TYR A 146      24.423  -7.332  25.126  1.00  0.92           C  
ATOM   2314  C   TYR A 146      24.653  -6.070  25.936  1.00  0.92           C  
ATOM   2315  O   TYR A 146      24.868  -4.997  25.372  1.00  0.92           O  
ATOM   2316  CB  TYR A 146      22.931  -7.571  24.972  1.00  0.92           C  
ATOM   2317  CG  TYR A 146      22.647  -8.654  24.035  1.00  0.92           C  
ATOM   2318  CD1 TYR A 146      22.165  -9.869  24.468  1.00  0.92           C  
ATOM   2319  CD2 TYR A 146      22.875  -8.425  22.720  1.00  0.92           C  
ATOM   2320  CE1 TYR A 146      21.904 -10.861  23.555  1.00  0.92           C  
ATOM   2321  CE2 TYR A 146      22.628  -9.391  21.811  1.00  0.92           C  
ATOM   2322  CZ  TYR A 146      22.141 -10.610  22.214  1.00  0.92           C  
ATOM   2323  OH  TYR A 146      21.892 -11.553  21.278  1.00  0.92           O  
ATOM   2324  H   TYR A 146      24.621  -8.840  26.594  1.00  0.92           H  
ATOM   2325  HA  TYR A 146      24.858  -7.178  24.143  1.00  0.92           H  
ATOM   2326 1HB  TYR A 146      22.495  -7.832  25.945  1.00  0.92           H  
ATOM   2327 2HB  TYR A 146      22.443  -6.666  24.618  1.00  0.92           H  
ATOM   2328  HD1 TYR A 146      21.991 -10.032  25.519  1.00  0.92           H  
ATOM   2329  HD2 TYR A 146      23.259  -7.463  22.397  1.00  0.92           H  
ATOM   2330  HE1 TYR A 146      21.518 -11.827  23.883  1.00  0.92           H  
ATOM   2331  HE2 TYR A 146      22.818  -9.193  20.764  1.00  0.92           H  
ATOM   2332  HH  TYR A 146      21.935 -11.112  20.409  1.00  0.92           H  
ATOM   2333  N   ALA A 147      24.635  -6.191  27.261  1.00  0.89           N  
ATOM   2334  CA  ALA A 147      24.775  -5.027  28.136  1.00  0.89           C  
ATOM   2335  C   ALA A 147      26.101  -4.304  27.891  1.00  0.89           C  
ATOM   2336  O   ALA A 147      26.189  -3.085  28.026  1.00  0.89           O  
ATOM   2337  CB  ALA A 147      24.663  -5.432  29.594  1.00  0.89           C  
ATOM   2338  H   ALA A 147      24.464  -7.108  27.671  1.00  0.89           H  
ATOM   2339  HA  ALA A 147      23.964  -4.338  27.902  1.00  0.89           H  
ATOM   2340 1HB  ALA A 147      24.730  -4.547  30.223  1.00  0.89           H  
ATOM   2341 2HB  ALA A 147      23.701  -5.932  29.764  1.00  0.89           H  
ATOM   2342 3HB  ALA A 147      25.461  -6.091  29.834  1.00  0.89           H  
ATOM   2343  N   LYS A 148      27.132  -5.065  27.519  1.00  0.85           N  
ATOM   2344  CA  LYS A 148      28.459  -4.526  27.258  1.00  0.85           C  
ATOM   2345  C   LYS A 148      28.694  -4.071  25.793  1.00  0.85           C  
ATOM   2346  O   LYS A 148      29.818  -3.700  25.441  1.00  0.85           O  
ATOM   2347  CB  LYS A 148      29.496  -5.572  27.654  1.00  0.85           C  
ATOM   2348  CG  LYS A 148      29.511  -5.962  29.130  1.00  0.85           C  
ATOM   2349  CD  LYS A 148      29.938  -4.803  30.019  1.00  0.85           C  
ATOM   2350  CE  LYS A 148      30.081  -5.245  31.473  1.00  0.85           C  
ATOM   2351  NZ  LYS A 148      30.473  -4.112  32.364  1.00  0.85           N  
ATOM   2352  H   LYS A 148      27.012  -6.077  27.451  1.00  0.85           H  
ATOM   2353  HA  LYS A 148      28.594  -3.652  27.894  1.00  0.85           H  
ATOM   2354 1HB  LYS A 148      29.260  -6.492  27.132  1.00  0.85           H  
ATOM   2355 2HB  LYS A 148      30.493  -5.254  27.357  1.00  0.85           H  
ATOM   2356 1HG  LYS A 148      28.510  -6.293  29.420  1.00  0.85           H  
ATOM   2357 2HG  LYS A 148      30.198  -6.798  29.269  1.00  0.85           H  
ATOM   2358 1HD  LYS A 148      30.897  -4.412  29.672  1.00  0.85           H  
ATOM   2359 2HD  LYS A 148      29.194  -4.008  29.958  1.00  0.85           H  
ATOM   2360 1HE  LYS A 148      29.132  -5.655  31.815  1.00  0.85           H  
ATOM   2361 2HE  LYS A 148      30.846  -6.023  31.535  1.00  0.85           H  
ATOM   2362 1HZ  LYS A 148      30.559  -4.443  33.315  1.00  0.85           H  
ATOM   2363 2HZ  LYS A 148      31.362  -3.736  32.057  1.00  0.85           H  
ATOM   2364 3HZ  LYS A 148      29.769  -3.390  32.322  1.00  0.85           H  
ATOM   2365  N   GLN A 149      27.665  -4.138  24.937  1.00  0.82           N  
ATOM   2366  CA  GLN A 149      27.771  -3.752  23.517  1.00  0.82           C  
ATOM   2367  C   GLN A 149      27.310  -2.318  23.214  1.00  0.82           C  
ATOM   2368  O   GLN A 149      26.567  -1.704  23.984  1.00  0.82           O  
ATOM   2369  CB  GLN A 149      26.941  -4.677  22.608  1.00  0.82           C  
ATOM   2370  CG  GLN A 149      27.368  -6.095  22.517  1.00  0.82           C  
ATOM   2371  CD  GLN A 149      26.475  -6.858  21.503  1.00  0.82           C  
ATOM   2372  OE1 GLN A 149      26.137  -6.327  20.433  1.00  0.82           O  
ATOM   2373  NE2 GLN A 149      26.113  -8.063  21.821  1.00  0.82           N  
ATOM   2374  H   GLN A 149      26.752  -4.445  25.273  1.00  0.82           H  
ATOM   2375  HA  GLN A 149      28.817  -3.829  23.220  1.00  0.82           H  
ATOM   2376 1HB  GLN A 149      25.908  -4.678  22.956  1.00  0.82           H  
ATOM   2377 2HB  GLN A 149      26.936  -4.279  21.604  1.00  0.82           H  
ATOM   2378 1HG  GLN A 149      28.402  -6.124  22.175  1.00  0.82           H  
ATOM   2379 2HG  GLN A 149      27.285  -6.548  23.495  1.00  0.82           H  
ATOM   2380 1HE2 GLN A 149      25.553  -8.625  21.205  1.00  0.82           H  
ATOM   2381 2HE2 GLN A 149      26.419  -8.427  22.707  1.00  0.82           H  
ATOM   2382  N   THR A 150      27.750  -1.795  22.063  1.00  0.79           N  
ATOM   2383  CA  THR A 150      27.247  -0.527  21.531  1.00  0.79           C  
ATOM   2384  C   THR A 150      26.619  -0.834  20.192  1.00  0.79           C  
ATOM   2385  O   THR A 150      27.291  -0.826  19.168  1.00  0.79           O  
ATOM   2386  CB  THR A 150      28.352   0.523  21.335  1.00  0.79           C  
ATOM   2387  OG1 THR A 150      29.002   0.771  22.589  1.00  0.79           O  
ATOM   2388  CG2 THR A 150      27.784   1.828  20.770  1.00  0.79           C  
ATOM   2389  H   THR A 150      28.371  -2.350  21.476  1.00  0.79           H  
ATOM   2390  HA  THR A 150      26.479  -0.127  22.192  1.00  0.79           H  
ATOM   2391  HB  THR A 150      29.080   0.137  20.625  1.00  0.79           H  
ATOM   2392  HG1 THR A 150      28.355   1.111  23.219  1.00  0.79           H  
ATOM   2393 1HG2 THR A 150      28.594   2.546  20.629  1.00  0.79           H  
ATOM   2394 2HG2 THR A 150      27.301   1.631  19.814  1.00  0.79           H  
ATOM   2395 3HG2 THR A 150      27.052   2.237  21.465  1.00  0.79           H  
ATOM   2396  N   ARG A 151      25.326  -1.098  20.208  1.00  0.76           N  
ATOM   2397  CA  ARG A 151      24.651  -1.575  19.010  1.00  0.76           C  
ATOM   2398  C   ARG A 151      24.030  -0.466  18.201  1.00  0.76           C  
ATOM   2399  O   ARG A 151      23.149   0.242  18.691  1.00  0.76           O  
ATOM   2400  CB  ARG A 151      23.597  -2.594  19.400  1.00  0.76           C  
ATOM   2401  CG  ARG A 151      24.181  -3.839  20.027  1.00  0.76           C  
ATOM   2402  CD  ARG A 151      23.159  -4.762  20.557  1.00  0.76           C  
ATOM   2403  NE  ARG A 151      22.313  -5.297  19.526  1.00  0.76           N  
ATOM   2404  CZ  ARG A 151      22.600  -6.352  18.742  1.00  0.76           C  
ATOM   2405  NH1 ARG A 151      23.739  -7.008  18.833  1.00  0.76           N  
ATOM   2406  NH2 ARG A 151      21.711  -6.725  17.866  1.00  0.76           N  
ATOM   2407  H   ARG A 151      24.823  -1.036  21.082  1.00  0.76           H  
ATOM   2408  HA  ARG A 151      25.385  -2.072  18.381  1.00  0.76           H  
ATOM   2409 1HB  ARG A 151      22.885  -2.154  20.094  1.00  0.76           H  
ATOM   2410 2HB  ARG A 151      23.051  -2.902  18.507  1.00  0.76           H  
ATOM   2411 1HG  ARG A 151      24.762  -4.372  19.276  1.00  0.76           H  
ATOM   2412 2HG  ARG A 151      24.831  -3.549  20.845  1.00  0.76           H  
ATOM   2413 1HD  ARG A 151      23.653  -5.591  21.053  1.00  0.76           H  
ATOM   2414 2HD  ARG A 151      22.534  -4.238  21.275  1.00  0.76           H  
ATOM   2415  HE  ARG A 151      21.413  -4.854  19.386  1.00  0.76           H  
ATOM   2416 1HH1 ARG A 151      24.465  -6.726  19.498  1.00  0.76           H  
ATOM   2417 2HH1 ARG A 151      23.899  -7.807  18.240  1.00  0.76           H  
ATOM   2418 1HH2 ARG A 151      20.841  -6.197  17.797  1.00  0.76           H  
ATOM   2419 2HH2 ARG A 151      21.898  -7.497  17.246  1.00  0.76           H  
ATOM   2420  N   LEU A 152      24.515  -0.297  16.976  1.00  0.75           N  
ATOM   2421  CA  LEU A 152      24.017   0.717  16.068  1.00  0.75           C  
ATOM   2422  C   LEU A 152      23.472   0.044  14.807  1.00  0.75           C  
ATOM   2423  O   LEU A 152      22.272   0.028  14.549  1.00  0.75           O  
ATOM   2424  CB  LEU A 152      25.131   1.689  15.707  1.00  0.75           C  
ATOM   2425  CG  LEU A 152      25.737   2.433  16.865  1.00  0.75           C  
ATOM   2426  CD1 LEU A 152      26.835   3.347  16.328  1.00  0.75           C  
ATOM   2427  CD2 LEU A 152      24.643   3.162  17.604  1.00  0.75           C  
ATOM   2428  H   LEU A 152      25.261  -0.912  16.656  1.00  0.75           H  
ATOM   2429  HA  LEU A 152      23.211   1.264  16.550  1.00  0.75           H  
ATOM   2430 1HB  LEU A 152      25.932   1.147  15.212  1.00  0.75           H  
ATOM   2431 2HB  LEU A 152      24.735   2.424  15.019  1.00  0.75           H  
ATOM   2432  HG  LEU A 152      26.214   1.730  17.551  1.00  0.75           H  
ATOM   2433 1HD1 LEU A 152      27.293   3.881  17.149  1.00  0.75           H  
ATOM   2434 2HD1 LEU A 152      27.586   2.745  15.820  1.00  0.75           H  
ATOM   2435 3HD1 LEU A 152      26.412   4.053  15.621  1.00  0.75           H  
ATOM   2436 1HD2 LEU A 152      25.067   3.706  18.445  1.00  0.75           H  
ATOM   2437 2HD2 LEU A 152      24.142   3.839  16.935  1.00  0.75           H  
ATOM   2438 3HD2 LEU A 152      23.916   2.456  17.970  1.00  0.75           H  
ATOM   2439  N   VAL A 153      24.353  -0.631  14.078  1.00  0.75           N  
ATOM   2440  CA  VAL A 153      23.983  -1.319  12.849  1.00  0.75           C  
ATOM   2441  C   VAL A 153      22.969  -2.417  13.098  1.00  0.75           C  
ATOM   2442  O   VAL A 153      22.024  -2.598  12.331  1.00  0.75           O  
ATOM   2443  CB  VAL A 153      25.216  -1.923  12.170  1.00  0.75           C  
ATOM   2444  CG1 VAL A 153      24.770  -2.807  11.056  1.00  0.75           C  
ATOM   2445  CG2 VAL A 153      26.075  -0.822  11.617  1.00  0.75           C  
ATOM   2446  H   VAL A 153      25.327  -0.657  14.376  1.00  0.75           H  
ATOM   2447  HA  VAL A 153      23.545  -0.588  12.169  1.00  0.75           H  
ATOM   2448  HB  VAL A 153      25.782  -2.515  12.889  1.00  0.75           H  
ATOM   2449 1HG1 VAL A 153      25.636  -3.235  10.557  1.00  0.75           H  
ATOM   2450 2HG1 VAL A 153      24.148  -3.599  11.461  1.00  0.75           H  
ATOM   2451 3HG1 VAL A 153      24.203  -2.229  10.366  1.00  0.75           H  
ATOM   2452 1HG2 VAL A 153      26.943  -1.261  11.126  1.00  0.75           H  
ATOM   2453 2HG2 VAL A 153      25.502  -0.239  10.895  1.00  0.75           H  
ATOM   2454 3HG2 VAL A 153      26.406  -0.175  12.432  1.00  0.75           H  
ATOM   2455  N   LEU A 154      23.172  -3.155  14.175  1.00  0.76           N  
ATOM   2456  CA  LEU A 154      22.281  -4.247  14.533  1.00  0.76           C  
ATOM   2457  C   LEU A 154      21.277  -3.854  15.627  1.00  0.76           C  
ATOM   2458  O   LEU A 154      20.648  -4.729  16.229  1.00  0.76           O  
ATOM   2459  CB  LEU A 154      23.102  -5.451  15.013  1.00  0.76           C  
ATOM   2460  CG  LEU A 154      24.080  -6.052  14.024  1.00  0.76           C  
ATOM   2461  CD1 LEU A 154      24.842  -7.187  14.708  1.00  0.76           C  
ATOM   2462  CD2 LEU A 154      23.337  -6.575  12.799  1.00  0.76           C  
ATOM   2463  H   LEU A 154      23.994  -2.960  14.757  1.00  0.76           H  
ATOM   2464  HA  LEU A 154      21.722  -4.540  13.646  1.00  0.76           H  
ATOM   2465 1HB  LEU A 154      23.671  -5.151  15.896  1.00  0.76           H  
ATOM   2466 2HB  LEU A 154      22.412  -6.238  15.286  1.00  0.76           H  
ATOM   2467  HG  LEU A 154      24.786  -5.291  13.727  1.00  0.76           H  
ATOM   2468 1HD1 LEU A 154      25.556  -7.620  14.017  1.00  0.76           H  
ATOM   2469 2HD1 LEU A 154      25.374  -6.793  15.580  1.00  0.76           H  
ATOM   2470 3HD1 LEU A 154      24.141  -7.960  15.028  1.00  0.76           H  
ATOM   2471 1HD2 LEU A 154      24.051  -7.006  12.104  1.00  0.76           H  
ATOM   2472 2HD2 LEU A 154      22.635  -7.341  13.105  1.00  0.76           H  
ATOM   2473 3HD2 LEU A 154      22.798  -5.758  12.316  1.00  0.76           H  
ATOM   2474  N   LYS A 155      21.107  -2.546  15.901  1.00  0.78           N  
ATOM   2475  CA  LYS A 155      20.245  -2.108  17.011  1.00  0.78           C  
ATOM   2476  C   LYS A 155      18.785  -2.525  16.875  1.00  0.78           C  
ATOM   2477  O   LYS A 155      18.065  -2.595  17.869  1.00  0.78           O  
ATOM   2478  CB  LYS A 155      20.296  -0.585  17.192  1.00  0.78           C  
ATOM   2479  CG  LYS A 155      19.589   0.277  16.156  1.00  0.78           C  
ATOM   2480  CD  LYS A 155      19.886   1.778  16.432  1.00  0.78           C  
ATOM   2481  CE  LYS A 155      19.116   2.698  15.496  1.00  0.78           C  
ATOM   2482  NZ  LYS A 155      19.480   4.155  15.665  1.00  0.78           N  
ATOM   2483  H   LYS A 155      21.588  -1.829  15.354  1.00  0.78           H  
ATOM   2484  HA  LYS A 155      20.624  -2.562  17.926  1.00  0.78           H  
ATOM   2485 1HB  LYS A 155      19.914  -0.321  18.173  1.00  0.78           H  
ATOM   2486 2HB  LYS A 155      21.321  -0.277  17.159  1.00  0.78           H  
ATOM   2487 1HG  LYS A 155      19.908   0.012  15.154  1.00  0.78           H  
ATOM   2488 2HG  LYS A 155      18.515   0.117  16.228  1.00  0.78           H  
ATOM   2489 1HD  LYS A 155      19.632   2.019  17.463  1.00  0.78           H  
ATOM   2490 2HD  LYS A 155      20.950   1.964  16.286  1.00  0.78           H  
ATOM   2491 1HE  LYS A 155      19.309   2.405  14.464  1.00  0.78           H  
ATOM   2492 2HE  LYS A 155      18.058   2.580  15.705  1.00  0.78           H  
ATOM   2493 1HZ  LYS A 155      18.928   4.701  15.026  1.00  0.78           H  
ATOM   2494 2HZ  LYS A 155      19.299   4.453  16.607  1.00  0.78           H  
ATOM   2495 3HZ  LYS A 155      20.484   4.307  15.435  1.00  0.78           H  
ATOM   2496  N   HIS A 156      18.339  -2.811  15.657  1.00  0.80           N  
ATOM   2497  CA  HIS A 156      16.957  -3.191  15.445  1.00  0.80           C  
ATOM   2498  C   HIS A 156      16.766  -4.701  15.401  1.00  0.80           C  
ATOM   2499  O   HIS A 156      15.634  -5.196  15.292  1.00  0.80           O  
ATOM   2500  CB  HIS A 156      16.446  -2.606  14.142  1.00  0.80           C  
ATOM   2501  CG  HIS A 156      16.413  -1.129  14.096  1.00  0.80           C  
ATOM   2502  ND1 HIS A 156      15.598  -0.370  14.906  1.00  0.80           N  
ATOM   2503  CD2 HIS A 156      17.077  -0.268  13.311  1.00  0.80           C  
ATOM   2504  CE1 HIS A 156      15.777   0.905  14.626  1.00  0.80           C  
ATOM   2505  NE2 HIS A 156      16.671   0.998  13.654  1.00  0.80           N  
ATOM   2506  H   HIS A 156      18.969  -2.747  14.870  1.00  0.80           H  
ATOM   2507  HA  HIS A 156      16.346  -2.804  16.259  1.00  0.80           H  
ATOM   2508 1HB  HIS A 156      17.069  -2.959  13.313  1.00  0.80           H  
ATOM   2509 2HB  HIS A 156      15.468  -2.963  13.972  1.00  0.80           H  
ATOM   2510  HD1 HIS A 156      14.956  -0.705  15.599  1.00  0.80           H  
ATOM   2511  HD2 HIS A 156      17.809  -0.421  12.521  1.00  0.80           H  
ATOM   2512  HE1 HIS A 156      15.233   1.675  15.166  1.00  0.80           H  
ATOM   2513  N   CYS A 157      17.855  -5.466  15.459  1.00  0.83           N  
ATOM   2514  CA  CYS A 157      17.663  -6.901  15.409  1.00  0.83           C  
ATOM   2515  C   CYS A 157      17.015  -7.293  16.721  1.00  0.83           C  
ATOM   2516  O   CYS A 157      17.478  -6.897  17.799  1.00  0.83           O  
ATOM   2517  CB  CYS A 157      18.968  -7.662  15.188  1.00  0.83           C  
ATOM   2518  SG  CYS A 157      19.739  -7.390  13.575  1.00  0.83           S  
ATOM   2519  H   CYS A 157      18.787  -5.071  15.582  1.00  0.83           H  
ATOM   2520  HA  CYS A 157      16.986  -7.147  14.589  1.00  0.83           H  
ATOM   2521 1HB  CYS A 157      19.688  -7.390  15.951  1.00  0.83           H  
ATOM   2522 2HB  CYS A 157      18.776  -8.730  15.283  1.00  0.83           H  
ATOM   2523  HG  CYS A 157      20.567  -8.443  13.660  1.00  0.83           H  
ATOM   2524  N   GLY A 158      15.951  -8.077  16.626  1.00  0.84           N  
ATOM   2525  CA  GLY A 158      15.178  -8.503  17.785  1.00  0.84           C  
ATOM   2526  C   GLY A 158      13.945  -7.642  17.995  1.00  0.84           C  
ATOM   2527  O   GLY A 158      13.085  -7.982  18.805  1.00  0.84           O  
ATOM   2528  H   GLY A 158      15.650  -8.368  15.708  1.00  0.84           H  
ATOM   2529 1HA  GLY A 158      14.874  -9.538  17.650  1.00  0.84           H  
ATOM   2530 2HA  GLY A 158      15.801  -8.462  18.677  1.00  0.84           H  
ATOM   2531  N   THR A 159      13.854  -6.536  17.261  1.00  0.85           N  
ATOM   2532  CA  THR A 159      12.715  -5.642  17.345  1.00  0.85           C  
ATOM   2533  C   THR A 159      11.983  -5.581  16.011  1.00  0.85           C  
ATOM   2534  O   THR A 159      10.785  -5.884  15.934  1.00  0.85           O  
ATOM   2535  CB  THR A 159      13.143  -4.217  17.744  1.00  0.85           C  
ATOM   2536  OG1 THR A 159      13.771  -4.236  19.032  1.00  0.85           O  
ATOM   2537  CG2 THR A 159      11.943  -3.291  17.778  1.00  0.85           C  
ATOM   2538  H   THR A 159      14.601  -6.289  16.614  1.00  0.85           H  
ATOM   2539  HA  THR A 159      12.027  -6.016  18.099  1.00  0.85           H  
ATOM   2540  HB  THR A 159      13.859  -3.840  17.012  1.00  0.85           H  
ATOM   2541  HG1 THR A 159      14.639  -4.641  18.960  1.00  0.85           H  
ATOM   2542 1HG2 THR A 159      12.270  -2.288  18.051  1.00  0.85           H  
ATOM   2543 2HG2 THR A 159      11.474  -3.263  16.793  1.00  0.85           H  
ATOM   2544 3HG2 THR A 159      11.224  -3.653  18.511  1.00  0.85           H  
ATOM   2545  N   VAL A 160      12.713  -5.187  14.963  1.00  0.85           N  
ATOM   2546  CA  VAL A 160      12.138  -4.993  13.634  1.00  0.85           C  
ATOM   2547  C   VAL A 160      12.123  -6.250  12.781  1.00  0.85           C  
ATOM   2548  O   VAL A 160      13.143  -6.929  12.635  1.00  0.85           O  
ATOM   2549  CB  VAL A 160      12.912  -3.893  12.883  1.00  0.85           C  
ATOM   2550  CG1 VAL A 160      12.414  -3.734  11.449  1.00  0.85           C  
ATOM   2551  CG2 VAL A 160      12.734  -2.573  13.628  1.00  0.85           C  
ATOM   2552  H   VAL A 160      13.706  -5.005  15.096  1.00  0.85           H  
ATOM   2553  HA  VAL A 160      11.117  -4.653  13.766  1.00  0.85           H  
ATOM   2554  HB  VAL A 160      13.961  -4.174  12.835  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 160      12.984  -2.955  10.949  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 160      12.538  -4.668  10.907  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 160      11.379  -3.464  11.466  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 160      13.286  -1.784  13.115  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 160      11.668  -2.316  13.650  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 160      13.103  -2.673  14.645  1.00  0.85           H  
ATOM   2561  N   ASP A 161      10.960  -6.558  12.214  1.00  0.84           N  
ATOM   2562  CA  ASP A 161      10.847  -7.701  11.317  1.00  0.84           C  
ATOM   2563  C   ASP A 161      11.421  -7.285   9.959  1.00  0.84           C  
ATOM   2564  O   ASP A 161      10.873  -6.382   9.332  1.00  0.84           O  
ATOM   2565  CB  ASP A 161       9.390  -8.193  11.186  1.00  0.84           C  
ATOM   2566  CG  ASP A 161       9.167  -9.501  10.303  1.00  0.84           C  
ATOM   2567  OD1 ASP A 161       9.842  -9.675   9.288  1.00  0.84           O  
ATOM   2568  OD2 ASP A 161       8.284 -10.298  10.671  1.00  0.84           O  
ATOM   2569  H   ASP A 161      10.148  -5.960  12.415  1.00  0.84           H  
ATOM   2570  HA  ASP A 161      11.431  -8.487  11.757  1.00  0.84           H  
ATOM   2571 1HB  ASP A 161       9.022  -8.414  12.183  1.00  0.84           H  
ATOM   2572 2HB  ASP A 161       8.774  -7.388  10.791  1.00  0.84           H  
ATOM   2573  N   PRO A 162      12.499  -7.912   9.455  1.00  0.83           N  
ATOM   2574  CA  PRO A 162      13.207  -7.539   8.247  1.00  0.83           C  
ATOM   2575  C   PRO A 162      12.344  -7.606   7.009  1.00  0.83           C  
ATOM   2576  O   PRO A 162      12.655  -6.972   5.998  1.00  0.83           O  
ATOM   2577  CB  PRO A 162      14.287  -8.609   8.155  1.00  0.83           C  
ATOM   2578  CG  PRO A 162      13.752  -9.766   8.949  1.00  0.83           C  
ATOM   2579  CD  PRO A 162      12.988  -9.145  10.056  1.00  0.83           C  
ATOM   2580  HA  PRO A 162      13.645  -6.539   8.378  1.00  0.83           H  
ATOM   2581 1HB  PRO A 162      14.482  -8.873   7.104  1.00  0.83           H  
ATOM   2582 2HB  PRO A 162      15.203  -8.237   8.552  1.00  0.83           H  
ATOM   2583 1HG  PRO A 162      13.129 -10.408   8.309  1.00  0.83           H  
ATOM   2584 2HG  PRO A 162      14.565 -10.396   9.323  1.00  0.83           H  
ATOM   2585 1HD  PRO A 162      12.175  -9.837  10.294  1.00  0.83           H  
ATOM   2586 2HD  PRO A 162      13.643  -8.914  10.905  1.00  0.83           H  
ATOM   2587  N   ALA A 163      11.264  -8.389   7.068  1.00  0.82           N  
ATOM   2588  CA  ALA A 163      10.387  -8.535   5.927  1.00  0.82           C  
ATOM   2589  C   ALA A 163       9.363  -7.398   5.856  1.00  0.82           C  
ATOM   2590  O   ALA A 163       8.670  -7.253   4.845  1.00  0.82           O  
ATOM   2591  CB  ALA A 163       9.691  -9.880   5.998  1.00  0.82           C  
ATOM   2592  H   ALA A 163      10.997  -8.884   7.930  1.00  0.82           H  
ATOM   2593  HA  ALA A 163      10.996  -8.496   5.022  1.00  0.82           H  
ATOM   2594 1HB  ALA A 163       9.055 -10.011   5.146  1.00  0.82           H  
ATOM   2595 2HB  ALA A 163      10.430 -10.677   6.028  1.00  0.82           H  
ATOM   2596 3HB  ALA A 163       9.087  -9.913   6.906  1.00  0.82           H  
ATOM   2597  N   SER A 164       9.274  -6.582   6.914  1.00  0.82           N  
ATOM   2598  CA  SER A 164       8.273  -5.530   6.962  1.00  0.82           C  
ATOM   2599  C   SER A 164       8.845  -4.136   6.930  1.00  0.82           C  
ATOM   2600  O   SER A 164       9.263  -3.585   7.957  1.00  0.82           O  
ATOM   2601  CB  SER A 164       7.469  -5.625   8.225  1.00  0.82           C  
ATOM   2602  OG  SER A 164       6.530  -4.555   8.284  1.00  0.82           O  
ATOM   2603  H   SER A 164       9.900  -6.702   7.711  1.00  0.82           H  
ATOM   2604  HA  SER A 164       7.608  -5.651   6.106  1.00  0.82           H  
ATOM   2605 1HB  SER A 164       6.980  -6.582   8.278  1.00  0.82           H  
ATOM   2606 2HB  SER A 164       8.146  -5.570   9.077  1.00  0.82           H  
ATOM   2607  HG  SER A 164       6.180  -4.485   7.387  1.00  0.82           H  
ATOM   2608  N   VAL A 165       8.721  -3.513   5.773  1.00  0.81           N  
ATOM   2609  CA  VAL A 165       9.238  -2.177   5.563  1.00  0.81           C  
ATOM   2610  C   VAL A 165       8.587  -1.160   6.481  1.00  0.81           C  
ATOM   2611  O   VAL A 165       9.228  -0.204   6.899  1.00  0.81           O  
ATOM   2612  CB  VAL A 165       9.054  -1.807   4.096  1.00  0.81           C  
ATOM   2613  CG1 VAL A 165       7.554  -1.632   3.740  1.00  0.81           C  
ATOM   2614  CG2 VAL A 165       9.831  -0.571   3.817  1.00  0.81           C  
ATOM   2615  H   VAL A 165       8.323  -4.019   4.991  1.00  0.81           H  
ATOM   2616  HA  VAL A 165      10.307  -2.188   5.771  1.00  0.81           H  
ATOM   2617  HB  VAL A 165       9.440  -2.622   3.487  1.00  0.81           H  
ATOM   2618 1HG1 VAL A 165       7.453  -1.403   2.681  1.00  0.81           H  
ATOM   2619 2HG1 VAL A 165       7.020  -2.559   3.949  1.00  0.81           H  
ATOM   2620 3HG1 VAL A 165       7.115  -0.823   4.314  1.00  0.81           H  
ATOM   2621 1HG2 VAL A 165       9.751  -0.333   2.773  1.00  0.81           H  
ATOM   2622 2HG2 VAL A 165       9.441   0.245   4.419  1.00  0.81           H  
ATOM   2623 3HG2 VAL A 165      10.875  -0.731   4.063  1.00  0.81           H  
ATOM   2624  N   TYR A 166       7.340  -1.409   6.857  1.00  0.80           N  
ATOM   2625  CA  TYR A 166       6.603  -0.509   7.721  1.00  0.80           C  
ATOM   2626  C   TYR A 166       7.118  -0.555   9.155  1.00  0.80           C  
ATOM   2627  O   TYR A 166       7.039   0.425   9.894  1.00  0.80           O  
ATOM   2628  CB  TYR A 166       5.121  -0.832   7.636  1.00  0.80           C  
ATOM   2629  CG  TYR A 166       4.509  -0.434   6.310  1.00  0.80           C  
ATOM   2630  CD1 TYR A 166       4.103  -1.408   5.424  1.00  0.80           C  
ATOM   2631  CD2 TYR A 166       4.356   0.907   5.978  1.00  0.80           C  
ATOM   2632  CE1 TYR A 166       3.529  -1.050   4.232  1.00  0.80           C  
ATOM   2633  CE2 TYR A 166       3.780   1.265   4.778  1.00  0.80           C  
ATOM   2634  CZ  TYR A 166       3.362   0.288   3.918  1.00  0.80           C  
ATOM   2635  OH  TYR A 166       2.771   0.592   2.742  1.00  0.80           O  
ATOM   2636  H   TYR A 166       6.886  -2.233   6.499  1.00  0.80           H  
ATOM   2637  HA  TYR A 166       6.736   0.494   7.360  1.00  0.80           H  
ATOM   2638 1HB  TYR A 166       4.980  -1.907   7.770  1.00  0.80           H  
ATOM   2639 2HB  TYR A 166       4.581  -0.333   8.427  1.00  0.80           H  
ATOM   2640  HD1 TYR A 166       4.226  -2.461   5.674  1.00  0.80           H  
ATOM   2641  HD2 TYR A 166       4.685   1.673   6.664  1.00  0.80           H  
ATOM   2642  HE1 TYR A 166       3.196  -1.824   3.537  1.00  0.80           H  
ATOM   2643  HE2 TYR A 166       3.654   2.310   4.523  1.00  0.80           H  
ATOM   2644  HH  TYR A 166       2.406  -0.230   2.381  1.00  0.80           H  
ATOM   2645  N   ASP A 167       7.695  -1.677   9.552  1.00  0.79           N  
ATOM   2646  CA  ASP A 167       8.222  -1.793  10.894  1.00  0.79           C  
ATOM   2647  C   ASP A 167       9.477  -0.924  10.901  1.00  0.79           C  
ATOM   2648  O   ASP A 167       9.687  -0.089  11.791  1.00  0.79           O  
ATOM   2649  CB  ASP A 167       8.450  -3.268  11.235  1.00  0.79           C  
ATOM   2650  CG  ASP A 167       8.736  -3.535  12.672  1.00  0.79           C  
ATOM   2651  OD1 ASP A 167       8.747  -2.600  13.432  1.00  0.79           O  
ATOM   2652  OD2 ASP A 167       8.881  -4.695  13.054  1.00  0.79           O  
ATOM   2653  H   ASP A 167       7.810  -2.464   8.917  1.00  0.79           H  
ATOM   2654  HA  ASP A 167       7.502  -1.380  11.599  1.00  0.79           H  
ATOM   2655 1HB  ASP A 167       7.562  -3.830  10.949  1.00  0.79           H  
ATOM   2656 2HB  ASP A 167       9.267  -3.656  10.625  1.00  0.79           H  
ATOM   2657  N   TYR A 168      10.296  -1.115   9.869  1.00  0.78           N  
ATOM   2658  CA  TYR A 168      11.511  -0.335   9.682  1.00  0.78           C  
ATOM   2659  C   TYR A 168      11.155   1.172   9.669  1.00  0.78           C  
ATOM   2660  O   TYR A 168      11.812   1.978  10.347  1.00  0.78           O  
ATOM   2661  CB  TYR A 168      12.241  -0.804   8.423  1.00  0.78           C  
ATOM   2662  CG  TYR A 168      13.517  -0.073   8.138  1.00  0.78           C  
ATOM   2663  CD1 TYR A 168      14.687  -0.376   8.826  1.00  0.78           C  
ATOM   2664  CD2 TYR A 168      13.516   0.890   7.182  1.00  0.78           C  
ATOM   2665  CE1 TYR A 168      15.849   0.320   8.545  1.00  0.78           C  
ATOM   2666  CE2 TYR A 168      14.662   1.595   6.884  1.00  0.78           C  
ATOM   2667  CZ  TYR A 168      15.836   1.314   7.573  1.00  0.78           C  
ATOM   2668  OH  TYR A 168      16.974   2.051   7.341  1.00  0.78           O  
ATOM   2669  H   TYR A 168      10.045  -1.831   9.183  1.00  0.78           H  
ATOM   2670  HA  TYR A 168      12.165  -0.506  10.536  1.00  0.78           H  
ATOM   2671 1HB  TYR A 168      12.466  -1.869   8.511  1.00  0.78           H  
ATOM   2672 2HB  TYR A 168      11.595  -0.686   7.560  1.00  0.78           H  
ATOM   2673  HD1 TYR A 168      14.695  -1.154   9.593  1.00  0.78           H  
ATOM   2674  HD2 TYR A 168      12.602   1.087   6.678  1.00  0.78           H  
ATOM   2675  HE1 TYR A 168      16.764   0.091   9.097  1.00  0.78           H  
ATOM   2676  HE2 TYR A 168      14.642   2.377   6.122  1.00  0.78           H  
ATOM   2677  HH  TYR A 168      16.724   2.987   7.157  1.00  0.78           H  
ATOM   2678  N   ILE A 169      10.098   1.543   8.919  1.00  0.77           N  
ATOM   2679  CA  ILE A 169       9.617   2.926   8.881  1.00  0.77           C  
ATOM   2680  C   ILE A 169       9.211   3.451  10.232  1.00  0.77           C  
ATOM   2681  O   ILE A 169       9.613   4.552  10.590  1.00  0.77           O  
ATOM   2682  CB  ILE A 169       8.365   3.104   7.984  1.00  0.77           C  
ATOM   2683  CG1 ILE A 169       8.718   2.949   6.512  1.00  0.77           C  
ATOM   2684  CG2 ILE A 169       7.700   4.408   8.273  1.00  0.77           C  
ATOM   2685  CD1 ILE A 169       7.590   2.797   5.537  1.00  0.77           C  
ATOM   2686  H   ILE A 169       9.625   0.842   8.351  1.00  0.77           H  
ATOM   2687  HA  ILE A 169      10.418   3.553   8.500  1.00  0.77           H  
ATOM   2688  HB  ILE A 169       7.671   2.325   8.225  1.00  0.77           H  
ATOM   2689 1HG1 ILE A 169       9.240   3.842   6.214  1.00  0.77           H  
ATOM   2690 2HG1 ILE A 169       9.362   2.109   6.418  1.00  0.77           H  
ATOM   2691 1HG2 ILE A 169       6.833   4.483   7.686  1.00  0.77           H  
ATOM   2692 2HG2 ILE A 169       7.421   4.484   9.318  1.00  0.77           H  
ATOM   2693 3HG2 ILE A 169       8.366   5.177   8.031  1.00  0.77           H  
ATOM   2694 1HD1 ILE A 169       8.016   2.726   4.555  1.00  0.77           H  
ATOM   2695 2HD1 ILE A 169       7.029   1.914   5.740  1.00  0.77           H  
ATOM   2696 3HD1 ILE A 169       6.945   3.653   5.586  1.00  0.77           H  
ATOM   2697  N   ALA A 170       8.459   2.669  11.006  1.00  0.76           N  
ATOM   2698  CA  ALA A 170       7.966   3.106  12.306  1.00  0.76           C  
ATOM   2699  C   ALA A 170       9.079   3.522  13.229  1.00  0.76           C  
ATOM   2700  O   ALA A 170       8.954   4.506  13.969  1.00  0.76           O  
ATOM   2701  CB  ALA A 170       7.202   1.995  12.956  1.00  0.76           C  
ATOM   2702  H   ALA A 170       8.165   1.756  10.657  1.00  0.76           H  
ATOM   2703  HA  ALA A 170       7.309   3.949  12.150  1.00  0.76           H  
ATOM   2704 1HB  ALA A 170       6.793   2.318  13.911  1.00  0.76           H  
ATOM   2705 2HB  ALA A 170       6.432   1.726  12.300  1.00  0.76           H  
ATOM   2706 3HB  ALA A 170       7.861   1.144  13.110  1.00  0.76           H  
ATOM   2707  N   GLU A 171      10.204   2.827  13.119  1.00  0.76           N  
ATOM   2708  CA  GLU A 171      11.343   3.096  13.967  1.00  0.76           C  
ATOM   2709  C   GLU A 171      12.229   4.245  13.445  1.00  0.76           C  
ATOM   2710  O   GLU A 171      13.248   4.570  14.058  1.00  0.76           O  
ATOM   2711  CB  GLU A 171      12.153   1.813  14.159  1.00  0.76           C  
ATOM   2712  CG  GLU A 171      11.386   0.681  14.875  1.00  0.76           C  
ATOM   2713  CD  GLU A 171      10.924   1.030  16.276  1.00  0.76           C  
ATOM   2714  OE1 GLU A 171      11.719   1.538  17.026  1.00  0.76           O  
ATOM   2715  OE2 GLU A 171       9.772   0.758  16.607  1.00  0.76           O  
ATOM   2716  H   GLU A 171      10.228   2.030  12.473  1.00  0.76           H  
ATOM   2717  HA  GLU A 171      10.966   3.393  14.945  1.00  0.76           H  
ATOM   2718 1HB  GLU A 171      12.482   1.437  13.185  1.00  0.76           H  
ATOM   2719 2HB  GLU A 171      13.031   2.036  14.741  1.00  0.76           H  
ATOM   2720 1HG  GLU A 171      10.524   0.402  14.269  1.00  0.76           H  
ATOM   2721 2HG  GLU A 171      12.043  -0.174  14.938  1.00  0.76           H  
ATOM   2722  N   GLY A 172      11.830   4.875  12.330  1.00  0.75           N  
ATOM   2723  CA  GLY A 172      12.562   5.997  11.753  1.00  0.75           C  
ATOM   2724  C   GLY A 172      13.694   5.575  10.844  1.00  0.75           C  
ATOM   2725  O   GLY A 172      14.572   6.381  10.516  1.00  0.75           O  
ATOM   2726  H   GLY A 172      10.979   4.576  11.860  1.00  0.75           H  
ATOM   2727 1HA  GLY A 172      11.867   6.607  11.183  1.00  0.75           H  
ATOM   2728 2HA  GLY A 172      12.951   6.623  12.554  1.00  0.75           H  
ATOM   2729  N   GLY A 173      13.659   4.330  10.391  1.00  0.74           N  
ATOM   2730  CA  GLY A 173      14.697   3.776   9.541  1.00  0.74           C  
ATOM   2731  C   GLY A 173      14.960   4.560   8.241  1.00  0.74           C  
ATOM   2732  O   GLY A 173      16.072   4.536   7.701  1.00  0.74           O  
ATOM   2733  H   GLY A 173      12.893   3.704  10.653  1.00  0.74           H  
ATOM   2734 1HA  GLY A 173      15.621   3.698  10.113  1.00  0.74           H  
ATOM   2735 2HA  GLY A 173      14.395   2.765   9.314  1.00  0.74           H  
ATOM   2736  N   TYR A 174      13.939   5.235   7.719  1.00  0.74           N  
ATOM   2737  CA  TYR A 174      14.072   6.022   6.497  1.00  0.74           C  
ATOM   2738  C   TYR A 174      14.382   7.484   6.745  1.00  0.74           C  
ATOM   2739  O   TYR A 174      14.571   8.241   5.785  1.00  0.74           O  
ATOM   2740  CB  TYR A 174      12.792   5.960   5.673  1.00  0.74           C  
ATOM   2741  CG  TYR A 174      12.576   4.706   4.957  1.00  0.74           C  
ATOM   2742  CD1 TYR A 174      11.858   3.699   5.500  1.00  0.74           C  
ATOM   2743  CD2 TYR A 174      13.084   4.580   3.703  1.00  0.74           C  
ATOM   2744  CE1 TYR A 174      11.652   2.547   4.774  1.00  0.74           C  
ATOM   2745  CE2 TYR A 174      12.882   3.432   3.003  1.00  0.74           C  
ATOM   2746  CZ  TYR A 174      12.173   2.430   3.535  1.00  0.74           C  
ATOM   2747  OH  TYR A 174      11.985   1.310   2.827  1.00  0.74           O  
ATOM   2748  H   TYR A 174      13.050   5.206   8.195  1.00  0.74           H  
ATOM   2749  HA  TYR A 174      14.889   5.601   5.905  1.00  0.74           H  
ATOM   2750 1HB  TYR A 174      11.942   6.112   6.335  1.00  0.74           H  
ATOM   2751 2HB  TYR A 174      12.787   6.773   4.946  1.00  0.74           H  
ATOM   2752  HD1 TYR A 174      11.457   3.803   6.497  1.00  0.74           H  
ATOM   2753  HD2 TYR A 174      13.662   5.391   3.255  1.00  0.74           H  
ATOM   2754  HE1 TYR A 174      11.087   1.725   5.189  1.00  0.74           H  
ATOM   2755  HE2 TYR A 174      13.299   3.330   1.998  1.00  0.74           H  
ATOM   2756  HH  TYR A 174      12.494   1.369   2.014  1.00  0.74           H  
ATOM   2757  N   SER A 175      14.491   7.894   8.012  1.00  0.74           N  
ATOM   2758  CA  SER A 175      14.738   9.300   8.284  1.00  0.74           C  
ATOM   2759  C   SER A 175      16.090   9.731   7.756  1.00  0.74           C  
ATOM   2760  O   SER A 175      16.305  10.897   7.434  1.00  0.74           O  
ATOM   2761  CB  SER A 175      14.583   9.579   9.776  1.00  0.74           C  
ATOM   2762  OG  SER A 175      15.533   8.900  10.539  1.00  0.74           O  
ATOM   2763  H   SER A 175      14.399   7.246   8.793  1.00  0.74           H  
ATOM   2764  HA  SER A 175      13.989   9.888   7.762  1.00  0.74           H  
ATOM   2765 1HB  SER A 175      14.680  10.651   9.949  1.00  0.74           H  
ATOM   2766 2HB  SER A 175      13.587   9.289  10.100  1.00  0.74           H  
ATOM   2767  HG  SER A 175      15.271   7.953  10.522  1.00  0.74           H  
ATOM   2768  N   ALA A 176      17.012   8.786   7.631  1.00  0.74           N  
ATOM   2769  CA  ALA A 176      18.329   9.079   7.104  1.00  0.74           C  
ATOM   2770  C   ALA A 176      18.272   9.538   5.662  1.00  0.74           C  
ATOM   2771  O   ALA A 176      19.087  10.355   5.241  1.00  0.74           O  
ATOM   2772  CB  ALA A 176      19.206   7.886   7.215  1.00  0.74           C  
ATOM   2773  H   ALA A 176      16.783   7.845   7.921  1.00  0.74           H  
ATOM   2774  HA  ALA A 176      18.755   9.889   7.692  1.00  0.74           H  
ATOM   2775 1HB  ALA A 176      20.173   8.165   6.851  1.00  0.74           H  
ATOM   2776 2HB  ALA A 176      19.274   7.585   8.251  1.00  0.74           H  
ATOM   2777 3HB  ALA A 176      18.799   7.070   6.620  1.00  0.74           H  
ATOM   2778  N   ILE A 177      17.330   8.987   4.894  1.00  0.75           N  
ATOM   2779  CA  ILE A 177      17.208   9.318   3.487  1.00  0.75           C  
ATOM   2780  C   ILE A 177      16.428  10.574   3.361  1.00  0.75           C  
ATOM   2781  O   ILE A 177      16.805  11.497   2.645  1.00  0.75           O  
ATOM   2782  CB  ILE A 177      16.524   8.226   2.670  1.00  0.75           C  
ATOM   2783  CG1 ILE A 177      17.276   7.025   2.735  1.00  0.75           C  
ATOM   2784  CG2 ILE A 177      16.375   8.670   1.264  1.00  0.75           C  
ATOM   2785  CD1 ILE A 177      18.625   7.206   2.314  1.00  0.75           C  
ATOM   2786  H   ILE A 177      16.641   8.362   5.301  1.00  0.75           H  
ATOM   2787  HA  ILE A 177      18.199   9.479   3.074  1.00  0.75           H  
ATOM   2788  HB  ILE A 177      15.537   8.018   3.090  1.00  0.75           H  
ATOM   2789 1HG1 ILE A 177      17.245   6.615   3.744  1.00  0.75           H  
ATOM   2790 2HG1 ILE A 177      16.851   6.331   2.048  1.00  0.75           H  
ATOM   2791 1HG2 ILE A 177      15.878   7.891   0.709  1.00  0.75           H  
ATOM   2792 2HG2 ILE A 177      15.779   9.566   1.259  1.00  0.75           H  
ATOM   2793 3HG2 ILE A 177      17.351   8.870   0.826  1.00  0.75           H  
ATOM   2794 1HD1 ILE A 177      19.117   6.251   2.359  1.00  0.75           H  
ATOM   2795 2HD1 ILE A 177      18.649   7.586   1.295  1.00  0.75           H  
ATOM   2796 3HD1 ILE A 177      19.101   7.910   2.981  1.00  0.75           H  
ATOM   2797  N   ALA A 178      15.362  10.656   4.132  1.00  0.77           N  
ATOM   2798  CA  ALA A 178      14.556  11.842   4.080  1.00  0.77           C  
ATOM   2799  C   ALA A 178      15.451  13.050   4.418  1.00  0.77           C  
ATOM   2800  O   ALA A 178      15.304  14.114   3.825  1.00  0.77           O  
ATOM   2801  CB  ALA A 178      13.375  11.683   5.006  1.00  0.77           C  
ATOM   2802  H   ALA A 178      15.100   9.877   4.736  1.00  0.77           H  
ATOM   2803  HA  ALA A 178      14.189  11.965   3.060  1.00  0.77           H  
ATOM   2804 1HB  ALA A 178      12.752  12.543   4.935  1.00  0.77           H  
ATOM   2805 2HB  ALA A 178      12.800  10.804   4.713  1.00  0.77           H  
ATOM   2806 3HB  ALA A 178      13.727  11.557   6.025  1.00  0.77           H  
ATOM   2807  N   LYS A 179      16.427  12.859   5.330  1.00  0.79           N  
ATOM   2808  CA  LYS A 179      17.403  13.892   5.658  1.00  0.79           C  
ATOM   2809  C   LYS A 179      18.489  14.035   4.578  1.00  0.79           C  
ATOM   2810  O   LYS A 179      18.774  15.149   4.134  1.00  0.79           O  
ATOM   2811  CB  LYS A 179      18.103  13.605   6.992  1.00  0.79           C  
ATOM   2812  CG  LYS A 179      19.111  14.686   7.380  1.00  0.79           C  
ATOM   2813  CD  LYS A 179      19.737  14.450   8.743  1.00  0.79           C  
ATOM   2814  CE  LYS A 179      20.748  15.543   9.054  1.00  0.79           C  
ATOM   2815  NZ  LYS A 179      21.466  15.288  10.313  1.00  0.79           N  
ATOM   2816  H   LYS A 179      16.476  11.977   5.836  1.00  0.79           H  
ATOM   2817  HA  LYS A 179      16.883  14.845   5.735  1.00  0.79           H  
ATOM   2818 1HB  LYS A 179      17.362  13.509   7.786  1.00  0.79           H  
ATOM   2819 2HB  LYS A 179      18.637  12.651   6.926  1.00  0.79           H  
ATOM   2820 1HG  LYS A 179      19.910  14.699   6.634  1.00  0.79           H  
ATOM   2821 2HG  LYS A 179      18.620  15.657   7.374  1.00  0.79           H  
ATOM   2822 1HD  LYS A 179      18.959  14.461   9.507  1.00  0.79           H  
ATOM   2823 2HD  LYS A 179      20.226  13.491   8.780  1.00  0.79           H  
ATOM   2824 1HE  LYS A 179      21.471  15.611   8.242  1.00  0.79           H  
ATOM   2825 2HE  LYS A 179      20.219  16.491   9.138  1.00  0.79           H  
ATOM   2826 1HZ  LYS A 179      22.119  16.031  10.490  1.00  0.79           H  
ATOM   2827 2HZ  LYS A 179      20.812  15.223  11.081  1.00  0.79           H  
ATOM   2828 3HZ  LYS A 179      21.980  14.394  10.212  1.00  0.79           H  
ATOM   2829  N   ALA A 180      19.085  12.924   4.114  1.00  0.80           N  
ATOM   2830  CA  ALA A 180      20.165  12.992   3.122  1.00  0.80           C  
ATOM   2831  C   ALA A 180      19.708  13.694   1.850  1.00  0.80           C  
ATOM   2832  O   ALA A 180      20.459  14.441   1.234  1.00  0.80           O  
ATOM   2833  CB  ALA A 180      20.674  11.600   2.769  1.00  0.80           C  
ATOM   2834  H   ALA A 180      18.833  12.010   4.480  1.00  0.80           H  
ATOM   2835  HA  ALA A 180      20.982  13.565   3.553  1.00  0.80           H  
ATOM   2836 1HB  ALA A 180      21.482  11.673   2.054  1.00  0.80           H  
ATOM   2837 2HB  ALA A 180      21.030  11.098   3.665  1.00  0.80           H  
ATOM   2838 3HB  ALA A 180      19.860  11.025   2.334  1.00  0.80           H  
ATOM   2839  N   LEU A 181      18.451  13.538   1.479  1.00  0.81           N  
ATOM   2840  CA  LEU A 181      17.977  14.129   0.241  1.00  0.81           C  
ATOM   2841  C   LEU A 181      17.734  15.640   0.345  1.00  0.81           C  
ATOM   2842  O   LEU A 181      17.349  16.271  -0.640  1.00  0.81           O  
ATOM   2843  CB  LEU A 181      16.698  13.432  -0.194  1.00  0.81           C  
ATOM   2844  CG  LEU A 181      16.846  11.955  -0.538  1.00  0.81           C  
ATOM   2845  CD1 LEU A 181      15.502  11.431  -0.822  1.00  0.81           C  
ATOM   2846  CD2 LEU A 181      17.807  11.766  -1.670  1.00  0.81           C  
ATOM   2847  H   LEU A 181      17.833  12.931   2.019  1.00  0.81           H  
ATOM   2848  HA  LEU A 181      18.737  13.963  -0.522  1.00  0.81           H  
ATOM   2849 1HB  LEU A 181      15.977  13.503   0.625  1.00  0.81           H  
ATOM   2850 2HB  LEU A 181      16.291  13.947  -1.062  1.00  0.81           H  
ATOM   2851  HG  LEU A 181      17.235  11.425   0.312  1.00  0.81           H  
ATOM   2852 1HD1 LEU A 181      15.557  10.381  -1.029  1.00  0.81           H  
ATOM   2853 2HD1 LEU A 181      14.899  11.600   0.068  1.00  0.81           H  
ATOM   2854 3HD1 LEU A 181      15.061  11.948  -1.667  1.00  0.81           H  
ATOM   2855 1HD2 LEU A 181      17.915  10.704  -1.892  1.00  0.81           H  
ATOM   2856 2HD2 LEU A 181      17.464  12.287  -2.553  1.00  0.81           H  
ATOM   2857 3HD2 LEU A 181      18.759  12.168  -1.355  1.00  0.81           H  
ATOM   2858  N   THR A 182      17.948  16.225   1.532  1.00  0.80           N  
ATOM   2859  CA  THR A 182      17.816  17.664   1.712  1.00  0.80           C  
ATOM   2860  C   THR A 182      19.216  18.290   1.837  1.00  0.80           C  
ATOM   2861  O   THR A 182      19.349  19.508   1.981  1.00  0.80           O  
ATOM   2862  CB  THR A 182      16.985  18.010   2.966  1.00  0.80           C  
ATOM   2863  OG1 THR A 182      17.659  17.555   4.146  1.00  0.80           O  
ATOM   2864  CG2 THR A 182      15.642  17.319   2.878  1.00  0.80           C  
ATOM   2865  H   THR A 182      18.236  15.669   2.337  1.00  0.80           H  
ATOM   2866  HA  THR A 182      17.327  18.091   0.839  1.00  0.80           H  
ATOM   2867  HB  THR A 182      16.838  19.086   3.029  1.00  0.80           H  
ATOM   2868  HG1 THR A 182      18.022  16.660   3.996  1.00  0.80           H  
ATOM   2869 1HG2 THR A 182      15.048  17.548   3.762  1.00  0.80           H  
ATOM   2870 2HG2 THR A 182      15.116  17.655   1.987  1.00  0.80           H  
ATOM   2871 3HG2 THR A 182      15.805  16.251   2.818  1.00  0.80           H  
ATOM   2872  N   MET A 183      20.251  17.436   1.819  1.00  0.78           N  
ATOM   2873  CA  MET A 183      21.654  17.827   1.969  1.00  0.78           C  
ATOM   2874  C   MET A 183      22.336  17.898   0.607  1.00  0.78           C  
ATOM   2875  O   MET A 183      21.879  17.281  -0.361  1.00  0.78           O  
ATOM   2876  CB  MET A 183      22.386  16.809   2.843  1.00  0.78           C  
ATOM   2877  CG  MET A 183      21.943  16.705   4.296  1.00  0.78           C  
ATOM   2878  SD  MET A 183      22.777  15.328   5.152  1.00  0.78           S  
ATOM   2879  CE  MET A 183      24.477  15.878   5.237  1.00  0.78           C  
ATOM   2880  H   MET A 183      20.077  16.444   1.670  1.00  0.78           H  
ATOM   2881  HA  MET A 183      21.705  18.814   2.429  1.00  0.78           H  
ATOM   2882 1HB  MET A 183      22.261  15.837   2.409  1.00  0.78           H  
ATOM   2883 2HB  MET A 183      23.457  17.032   2.826  1.00  0.78           H  
ATOM   2884 1HG  MET A 183      22.173  17.632   4.818  1.00  0.78           H  
ATOM   2885 2HG  MET A 183      20.870  16.542   4.340  1.00  0.78           H  
ATOM   2886 1HE  MET A 183      25.081  15.113   5.713  1.00  0.78           H  
ATOM   2887 2HE  MET A 183      24.849  16.058   4.237  1.00  0.78           H  
ATOM   2888 3HE  MET A 183      24.538  16.802   5.812  1.00  0.78           H  
ATOM   2889  N   ASP A 184      23.432  18.647   0.501  1.00  0.74           N  
ATOM   2890  CA  ASP A 184      24.152  18.598  -0.759  1.00  0.74           C  
ATOM   2891  C   ASP A 184      24.975  17.316  -0.796  1.00  0.74           C  
ATOM   2892  O   ASP A 184      25.239  16.690   0.237  1.00  0.74           O  
ATOM   2893  CB  ASP A 184      25.035  19.838  -0.954  1.00  0.74           C  
ATOM   2894  CG  ASP A 184      25.491  20.073  -2.417  1.00  0.74           C  
ATOM   2895  OD1 ASP A 184      25.226  19.229  -3.261  1.00  0.74           O  
ATOM   2896  OD2 ASP A 184      26.106  21.080  -2.665  1.00  0.74           O  
ATOM   2897  H   ASP A 184      23.784  19.198   1.285  1.00  0.74           H  
ATOM   2898  HA  ASP A 184      23.431  18.567  -1.577  1.00  0.74           H  
ATOM   2899 1HB  ASP A 184      24.494  20.721  -0.610  1.00  0.74           H  
ATOM   2900 2HB  ASP A 184      25.919  19.746  -0.329  1.00  0.74           H  
ATOM   2901  N   ARG A 185      25.419  16.952  -1.983  1.00  0.71           N  
ATOM   2902  CA  ARG A 185      26.200  15.738  -2.159  1.00  0.71           C  
ATOM   2903  C   ARG A 185      27.503  15.789  -1.397  1.00  0.71           C  
ATOM   2904  O   ARG A 185      27.903  14.823  -0.741  1.00  0.71           O  
ATOM   2905  CB  ARG A 185      26.497  15.531  -3.623  1.00  0.71           C  
ATOM   2906  CG  ARG A 185      25.280  15.204  -4.440  1.00  0.71           C  
ATOM   2907  CD  ARG A 185      25.615  14.746  -5.814  1.00  0.71           C  
ATOM   2908  NE  ARG A 185      24.423  14.289  -6.509  1.00  0.71           N  
ATOM   2909  CZ  ARG A 185      23.721  15.014  -7.399  1.00  0.71           C  
ATOM   2910  NH1 ARG A 185      24.113  16.231  -7.722  1.00  0.71           N  
ATOM   2911  NH2 ARG A 185      22.635  14.508  -7.950  1.00  0.71           N  
ATOM   2912  H   ARG A 185      25.195  17.559  -2.773  1.00  0.71           H  
ATOM   2913  HA  ARG A 185      25.612  14.897  -1.791  1.00  0.71           H  
ATOM   2914 1HB  ARG A 185      26.929  16.445  -4.032  1.00  0.71           H  
ATOM   2915 2HB  ARG A 185      27.227  14.740  -3.744  1.00  0.71           H  
ATOM   2916 1HG  ARG A 185      24.684  14.463  -3.940  1.00  0.71           H  
ATOM   2917 2HG  ARG A 185      24.685  16.115  -4.534  1.00  0.71           H  
ATOM   2918 1HD  ARG A 185      26.043  15.575  -6.376  1.00  0.71           H  
ATOM   2919 2HD  ARG A 185      26.335  13.925  -5.779  1.00  0.71           H  
ATOM   2920  HE  ARG A 185      24.062  13.355  -6.259  1.00  0.71           H  
ATOM   2921 1HH1 ARG A 185      24.941  16.628  -7.298  1.00  0.71           H  
ATOM   2922 2HH1 ARG A 185      23.581  16.771  -8.390  1.00  0.71           H  
ATOM   2923 1HH2 ARG A 185      22.328  13.574  -7.709  1.00  0.71           H  
ATOM   2924 2HH2 ARG A 185      22.109  15.052  -8.615  1.00  0.71           H  
ATOM   2925  N   LYS A 186      28.139  16.954  -1.448  1.00  0.67           N  
ATOM   2926  CA  LYS A 186      29.410  17.148  -0.790  1.00  0.67           C  
ATOM   2927  C   LYS A 186      29.234  17.045   0.711  1.00  0.67           C  
ATOM   2928  O   LYS A 186      30.060  16.450   1.390  1.00  0.67           O  
ATOM   2929  CB  LYS A 186      30.018  18.493  -1.168  1.00  0.67           C  
ATOM   2930  CG  LYS A 186      31.406  18.757  -0.572  1.00  0.67           C  
ATOM   2931  CD  LYS A 186      32.462  17.764  -1.107  1.00  0.67           C  
ATOM   2932  CE  LYS A 186      33.902  18.280  -0.850  1.00  0.67           C  
ATOM   2933  NZ  LYS A 186      34.274  18.329   0.616  1.00  0.67           N  
ATOM   2934  H   LYS A 186      27.731  17.709  -1.987  1.00  0.67           H  
ATOM   2935  HA  LYS A 186      30.092  16.357  -1.105  1.00  0.67           H  
ATOM   2936 1HB  LYS A 186      30.095  18.562  -2.255  1.00  0.67           H  
ATOM   2937 2HB  LYS A 186      29.355  19.295  -0.837  1.00  0.67           H  
ATOM   2938 1HG  LYS A 186      31.721  19.771  -0.810  1.00  0.67           H  
ATOM   2939 2HG  LYS A 186      31.360  18.660   0.518  1.00  0.67           H  
ATOM   2940 1HD  LYS A 186      32.342  16.803  -0.593  1.00  0.67           H  
ATOM   2941 2HD  LYS A 186      32.319  17.608  -2.172  1.00  0.67           H  
ATOM   2942 1HE  LYS A 186      34.609  17.637  -1.371  1.00  0.67           H  
ATOM   2943 2HE  LYS A 186      33.978  19.287  -1.260  1.00  0.67           H  
ATOM   2944 1HZ  LYS A 186      35.201  18.674   0.727  1.00  0.67           H  
ATOM   2945 2HZ  LYS A 186      33.639  18.911   1.178  1.00  0.67           H  
ATOM   2946 3HZ  LYS A 186      34.222  17.406   1.047  1.00  0.67           H  
ATOM   2947  N   GLN A 187      28.140  17.608   1.237  1.00  0.64           N  
ATOM   2948  CA  GLN A 187      27.931  17.588   2.681  1.00  0.64           C  
ATOM   2949  C   GLN A 187      27.815  16.158   3.180  1.00  0.64           C  
ATOM   2950  O   GLN A 187      28.412  15.802   4.191  1.00  0.64           O  
ATOM   2951  CB  GLN A 187      26.675  18.375   3.058  1.00  0.64           C  
ATOM   2952  CG  GLN A 187      26.801  19.874   2.875  1.00  0.64           C  
ATOM   2953  CD  GLN A 187      25.495  20.618   3.133  1.00  0.64           C  
ATOM   2954  OE1 GLN A 187      24.424  20.293   2.592  1.00  0.64           O  
ATOM   2955  NE2 GLN A 187      25.576  21.639   3.981  1.00  0.64           N  
ATOM   2956  H   GLN A 187      27.467  18.054   0.631  1.00  0.64           H  
ATOM   2957  HA  GLN A 187      28.792  18.050   3.164  1.00  0.64           H  
ATOM   2958 1HB  GLN A 187      25.837  18.025   2.453  1.00  0.64           H  
ATOM   2959 2HB  GLN A 187      26.426  18.180   4.102  1.00  0.64           H  
ATOM   2960 1HG  GLN A 187      27.551  20.247   3.573  1.00  0.64           H  
ATOM   2961 2HG  GLN A 187      27.115  20.074   1.851  1.00  0.64           H  
ATOM   2962 1HE2 GLN A 187      24.760  22.176   4.202  1.00  0.64           H  
ATOM   2963 2HE2 GLN A 187      26.455  21.874   4.401  1.00  0.64           H  
ATOM   2964  N   ILE A 188      27.123  15.312   2.432  1.00  0.62           N  
ATOM   2965  CA  ILE A 188      27.004  13.913   2.818  1.00  0.62           C  
ATOM   2966  C   ILE A 188      28.354  13.224   2.815  1.00  0.62           C  
ATOM   2967  O   ILE A 188      28.713  12.529   3.770  1.00  0.62           O  
ATOM   2968  CB  ILE A 188      26.018  13.222   1.903  1.00  0.62           C  
ATOM   2969  CG1 ILE A 188      24.667  13.755   2.215  1.00  0.62           C  
ATOM   2970  CG2 ILE A 188      26.088  11.707   1.996  1.00  0.62           C  
ATOM   2971  CD1 ILE A 188      23.724  13.412   1.245  1.00  0.62           C  
ATOM   2972  H   ILE A 188      26.642  15.658   1.597  1.00  0.62           H  
ATOM   2973  HA  ILE A 188      26.607  13.870   3.831  1.00  0.62           H  
ATOM   2974  HB  ILE A 188      26.242  13.514   0.873  1.00  0.62           H  
ATOM   2975 1HG1 ILE A 188      24.343  13.366   3.179  1.00  0.62           H  
ATOM   2976 2HG1 ILE A 188      24.708  14.839   2.265  1.00  0.62           H  
ATOM   2977 1HG2 ILE A 188      25.373  11.269   1.296  1.00  0.62           H  
ATOM   2978 2HG2 ILE A 188      27.089  11.388   1.731  1.00  0.62           H  
ATOM   2979 3HG2 ILE A 188      25.856  11.382   2.995  1.00  0.62           H  
ATOM   2980 1HD1 ILE A 188      22.772  13.821   1.499  1.00  0.62           H  
ATOM   2981 2HD1 ILE A 188      24.079  13.848   0.337  1.00  0.62           H  
ATOM   2982 3HD1 ILE A 188      23.648  12.334   1.153  1.00  0.62           H  
ATOM   2983  N   ILE A 189      29.142  13.459   1.771  1.00  0.61           N  
ATOM   2984  CA  ILE A 189      30.454  12.841   1.735  1.00  0.61           C  
ATOM   2985  C   ILE A 189      31.288  13.333   2.913  1.00  0.61           C  
ATOM   2986  O   ILE A 189      31.919  12.529   3.606  1.00  0.61           O  
ATOM   2987  CB  ILE A 189      31.188  13.165   0.428  1.00  0.61           C  
ATOM   2988  CG1 ILE A 189      30.507  12.489  -0.748  1.00  0.61           C  
ATOM   2989  CG2 ILE A 189      32.613  12.686   0.511  1.00  0.61           C  
ATOM   2990  CD1 ILE A 189      31.014  12.977  -2.060  1.00  0.61           C  
ATOM   2991  H   ILE A 189      28.815  14.040   0.995  1.00  0.61           H  
ATOM   2992  HA  ILE A 189      30.341  11.765   1.818  1.00  0.61           H  
ATOM   2993  HB  ILE A 189      31.172  14.243   0.257  1.00  0.61           H  
ATOM   2994 1HG1 ILE A 189      30.684  11.429  -0.694  1.00  0.61           H  
ATOM   2995 2HG1 ILE A 189      29.429  12.670  -0.705  1.00  0.61           H  
ATOM   2996 1HG2 ILE A 189      33.111  12.923  -0.413  1.00  0.61           H  
ATOM   2997 2HG2 ILE A 189      33.115  13.182   1.334  1.00  0.61           H  
ATOM   2998 3HG2 ILE A 189      32.631  11.609   0.669  1.00  0.61           H  
ATOM   2999 1HD1 ILE A 189      30.509  12.452  -2.846  1.00  0.61           H  
ATOM   3000 2HD1 ILE A 189      30.826  14.046  -2.156  1.00  0.61           H  
ATOM   3001 3HD1 ILE A 189      32.068  12.789  -2.127  1.00  0.61           H  
ATOM   3002  N   ASP A 190      31.266  14.644   3.167  1.00  0.60           N  
ATOM   3003  CA  ASP A 190      32.007  15.218   4.276  1.00  0.60           C  
ATOM   3004  C   ASP A 190      31.543  14.691   5.631  1.00  0.60           C  
ATOM   3005  O   ASP A 190      32.377  14.459   6.507  1.00  0.60           O  
ATOM   3006  CB  ASP A 190      31.954  16.751   4.244  1.00  0.60           C  
ATOM   3007  CG  ASP A 190      32.840  17.340   3.107  1.00  0.60           C  
ATOM   3008  OD1 ASP A 190      33.628  16.606   2.537  1.00  0.60           O  
ATOM   3009  OD2 ASP A 190      32.764  18.525   2.803  1.00  0.60           O  
ATOM   3010  H   ASP A 190      30.722  15.257   2.567  1.00  0.60           H  
ATOM   3011  HA  ASP A 190      33.050  14.937   4.157  1.00  0.60           H  
ATOM   3012 1HB  ASP A 190      30.920  17.066   4.086  1.00  0.60           H  
ATOM   3013 2HB  ASP A 190      32.279  17.152   5.203  1.00  0.60           H  
ATOM   3014  N   GLU A 191      30.239  14.437   5.825  1.00  0.61           N  
ATOM   3015  CA  GLU A 191      29.830  13.910   7.127  1.00  0.61           C  
ATOM   3016  C   GLU A 191      30.424  12.526   7.324  1.00  0.61           C  
ATOM   3017  O   GLU A 191      30.884  12.187   8.419  1.00  0.61           O  
ATOM   3018  CB  GLU A 191      28.303  13.836   7.291  1.00  0.61           C  
ATOM   3019  CG  GLU A 191      27.574  15.195   7.396  1.00  0.61           C  
ATOM   3020  CD  GLU A 191      28.064  16.075   8.509  1.00  0.61           C  
ATOM   3021  OE1 GLU A 191      28.156  15.610   9.607  1.00  0.61           O  
ATOM   3022  OE2 GLU A 191      28.363  17.234   8.255  1.00  0.61           O  
ATOM   3023  H   GLU A 191      29.550  14.648   5.102  1.00  0.61           H  
ATOM   3024  HA  GLU A 191      30.223  14.559   7.903  1.00  0.61           H  
ATOM   3025 1HB  GLU A 191      27.883  13.309   6.432  1.00  0.61           H  
ATOM   3026 2HB  GLU A 191      28.060  13.253   8.182  1.00  0.61           H  
ATOM   3027 1HG  GLU A 191      27.660  15.729   6.470  1.00  0.61           H  
ATOM   3028 2HG  GLU A 191      26.522  14.988   7.565  1.00  0.61           H  
ATOM   3029  N   VAL A 192      30.481  11.752   6.247  1.00  0.61           N  
ATOM   3030  CA  VAL A 192      31.045  10.417   6.309  1.00  0.61           C  
ATOM   3031  C   VAL A 192      32.564  10.504   6.526  1.00  0.61           C  
ATOM   3032  O   VAL A 192      33.119   9.766   7.339  1.00  0.61           O  
ATOM   3033  CB  VAL A 192      30.630   9.606   5.075  1.00  0.61           C  
ATOM   3034  CG1 VAL A 192      31.313   8.252   5.061  1.00  0.61           C  
ATOM   3035  CG2 VAL A 192      29.104   9.447   5.118  1.00  0.61           C  
ATOM   3036  H   VAL A 192      30.080  12.089   5.366  1.00  0.61           H  
ATOM   3037  HA  VAL A 192      30.624   9.909   7.168  1.00  0.61           H  
ATOM   3038  HB  VAL A 192      30.925  10.146   4.172  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 192      31.004   7.696   4.173  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 192      32.381   8.396   5.048  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 192      31.033   7.692   5.957  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 192      28.777   8.906   4.269  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 192      28.819   8.912   6.019  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 192      28.634  10.428   5.121  1.00  0.61           H  
ATOM   3045  N   ILE A 193      33.251  11.438   5.867  1.00  0.63           N  
ATOM   3046  CA  ILE A 193      34.687  11.565   6.121  1.00  0.63           C  
ATOM   3047  C   ILE A 193      34.937  11.929   7.596  1.00  0.63           C  
ATOM   3048  O   ILE A 193      35.734  11.284   8.287  1.00  0.63           O  
ATOM   3049  CB  ILE A 193      35.340  12.666   5.248  1.00  0.63           C  
ATOM   3050  CG1 ILE A 193      35.324  12.264   3.771  1.00  0.63           C  
ATOM   3051  CG2 ILE A 193      36.762  12.917   5.704  1.00  0.63           C  
ATOM   3052  CD1 ILE A 193      35.682  13.354   2.804  1.00  0.63           C  
ATOM   3053  H   ILE A 193      32.781  12.036   5.187  1.00  0.63           H  
ATOM   3054  HA  ILE A 193      35.167  10.613   5.909  1.00  0.63           H  
ATOM   3055  HB  ILE A 193      34.765  13.586   5.346  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 193      36.020  11.440   3.622  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 193      34.328  11.952   3.518  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 193      37.206  13.702   5.091  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 193      36.763  13.227   6.746  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 193      37.347  12.001   5.595  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 193      35.629  12.956   1.790  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 193      34.987  14.189   2.906  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 193      36.698  13.697   3.003  1.00  0.63           H  
ATOM   3064  N   LYS A 194      34.203  12.926   8.104  1.00  0.65           N  
ATOM   3065  CA  LYS A 194      34.330  13.377   9.491  1.00  0.65           C  
ATOM   3066  C   LYS A 194      33.997  12.298  10.509  1.00  0.65           C  
ATOM   3067  O   LYS A 194      34.579  12.263  11.593  1.00  0.65           O  
ATOM   3068  CB  LYS A 194      33.447  14.593   9.764  1.00  0.65           C  
ATOM   3069  CG  LYS A 194      33.910  15.892   9.097  1.00  0.65           C  
ATOM   3070  CD  LYS A 194      33.078  17.075   9.575  1.00  0.65           C  
ATOM   3071  CE  LYS A 194      31.652  16.960   9.062  1.00  0.65           C  
ATOM   3072  NZ  LYS A 194      30.809  18.139   9.424  1.00  0.65           N  
ATOM   3073  H   LYS A 194      33.538  13.409   7.498  1.00  0.65           H  
ATOM   3074  HA  LYS A 194      35.372  13.668   9.650  1.00  0.65           H  
ATOM   3075 1HB  LYS A 194      32.437  14.381   9.400  1.00  0.65           H  
ATOM   3076 2HB  LYS A 194      33.379  14.762  10.836  1.00  0.65           H  
ATOM   3077 1HG  LYS A 194      34.956  16.071   9.343  1.00  0.65           H  
ATOM   3078 2HG  LYS A 194      33.822  15.804   8.020  1.00  0.65           H  
ATOM   3079 1HD  LYS A 194      33.063  17.100  10.665  1.00  0.65           H  
ATOM   3080 2HD  LYS A 194      33.514  18.002   9.208  1.00  0.65           H  
ATOM   3081 1HE  LYS A 194      31.668  16.858   7.977  1.00  0.65           H  
ATOM   3082 2HE  LYS A 194      31.198  16.067   9.492  1.00  0.65           H  
ATOM   3083 1HZ  LYS A 194      29.861  17.961   9.043  1.00  0.65           H  
ATOM   3084 2HZ  LYS A 194      30.755  18.233  10.426  1.00  0.65           H  
ATOM   3085 3HZ  LYS A 194      31.188  18.976   9.023  1.00  0.65           H  
ATOM   3086  N   SER A 195      33.070  11.402  10.156  1.00  0.67           N  
ATOM   3087  CA  SER A 195      32.634  10.340  11.048  1.00  0.67           C  
ATOM   3088  C   SER A 195      33.726   9.355  11.392  1.00  0.67           C  
ATOM   3089  O   SER A 195      33.568   8.582  12.336  1.00  0.67           O  
ATOM   3090  CB  SER A 195      31.554   9.522  10.414  1.00  0.67           C  
ATOM   3091  OG  SER A 195      32.059   8.658   9.412  1.00  0.67           O  
ATOM   3092  H   SER A 195      32.600  11.492   9.257  1.00  0.67           H  
ATOM   3093  HA  SER A 195      32.257  10.794  11.966  1.00  0.67           H  
ATOM   3094 1HB  SER A 195      31.035   8.969  11.152  1.00  0.67           H  
ATOM   3095 2HB  SER A 195      30.838  10.192   9.967  1.00  0.67           H  
ATOM   3096  HG  SER A 195      32.391   9.221   8.710  1.00  0.67           H  
ATOM   3097  N   GLY A 196      34.780   9.305  10.560  1.00  0.71           N  
ATOM   3098  CA  GLY A 196      35.882   8.377  10.749  1.00  0.71           C  
ATOM   3099  C   GLY A 196      35.512   6.944  10.352  1.00  0.71           C  
ATOM   3100  O   GLY A 196      36.185   5.971  10.746  1.00  0.71           O  
ATOM   3101  H   GLY A 196      34.857   9.976   9.795  1.00  0.71           H  
ATOM   3102 1HA  GLY A 196      36.703   8.707  10.112  1.00  0.71           H  
ATOM   3103 2HA  GLY A 196      36.261   8.431  11.756  1.00  0.71           H  
ATOM   3104  N   LEU A 197      34.448   6.793   9.553  1.00  0.75           N  
ATOM   3105  CA  LEU A 197      34.012   5.470   9.118  1.00  0.75           C  
ATOM   3106  C   LEU A 197      34.956   4.802   8.131  1.00  0.75           C  
ATOM   3107  O   LEU A 197      34.717   4.795   6.913  1.00  0.75           O  
ATOM   3108  CB  LEU A 197      32.635   5.533   8.450  1.00  0.75           C  
ATOM   3109  CG  LEU A 197      32.078   4.155   7.895  1.00  0.75           C  
ATOM   3110  CD1 LEU A 197      31.846   3.187   8.994  1.00  0.75           C  
ATOM   3111  CD2 LEU A 197      30.816   4.387   7.148  1.00  0.75           C  
ATOM   3112  H   LEU A 197      33.878   7.604   9.315  1.00  0.75           H  
ATOM   3113  HA  LEU A 197      33.940   4.836  10.004  1.00  0.75           H  
ATOM   3114 1HB  LEU A 197      31.933   5.917   9.171  1.00  0.75           H  
ATOM   3115 2HB  LEU A 197      32.682   6.240   7.619  1.00  0.75           H  
ATOM   3116  HG  LEU A 197      32.820   3.719   7.231  1.00  0.75           H  
ATOM   3117 1HD1 LEU A 197      31.487   2.244   8.583  1.00  0.75           H  
ATOM   3118 2HD1 LEU A 197      32.770   3.033   9.502  1.00  0.75           H  
ATOM   3119 3HD1 LEU A 197      31.112   3.580   9.672  1.00  0.75           H  
ATOM   3120 1HD2 LEU A 197      30.441   3.451   6.751  1.00  0.75           H  
ATOM   3121 2HD2 LEU A 197      30.084   4.800   7.808  1.00  0.75           H  
ATOM   3122 3HD2 LEU A 197      31.014   5.075   6.336  1.00  0.75           H  
ATOM   3123  N   ARG A 198      36.004   4.215   8.681  1.00  0.82           N  
ATOM   3124  CA  ARG A 198      36.951   3.444   7.903  1.00  0.82           C  
ATOM   3125  C   ARG A 198      36.170   2.291   7.328  1.00  0.82           C  
ATOM   3126  O   ARG A 198      35.367   1.676   8.044  1.00  0.82           O  
ATOM   3127  CB  ARG A 198      38.121   3.010   8.748  1.00  0.82           C  
ATOM   3128  CG  ARG A 198      38.977   4.185   9.194  1.00  0.82           C  
ATOM   3129  CD  ARG A 198      40.134   3.776   9.992  1.00  0.82           C  
ATOM   3130  NE  ARG A 198      41.163   3.131   9.212  1.00  0.82           N  
ATOM   3131  CZ  ARG A 198      42.225   3.790   8.707  1.00  0.82           C  
ATOM   3132  NH1 ARG A 198      42.357   5.078   8.941  1.00  0.82           N  
ATOM   3133  NH2 ARG A 198      43.138   3.159   7.985  1.00  0.82           N  
ATOM   3134  H   ARG A 198      36.143   4.364   9.679  1.00  0.82           H  
ATOM   3135  HA  ARG A 198      37.344   4.021   7.097  1.00  0.82           H  
ATOM   3136 1HB  ARG A 198      37.743   2.538   9.648  1.00  0.82           H  
ATOM   3137 2HB  ARG A 198      38.717   2.283   8.235  1.00  0.82           H  
ATOM   3138 1HG  ARG A 198      39.353   4.701   8.306  1.00  0.82           H  
ATOM   3139 2HG  ARG A 198      38.375   4.874   9.783  1.00  0.82           H  
ATOM   3140 1HD  ARG A 198      40.568   4.642  10.444  1.00  0.82           H  
ATOM   3141 2HD  ARG A 198      39.808   3.103  10.754  1.00  0.82           H  
ATOM   3142  HE  ARG A 198      41.067   2.145   9.003  1.00  0.82           H  
ATOM   3143 1HH1 ARG A 198      41.656   5.565   9.494  1.00  0.82           H  
ATOM   3144 2HH1 ARG A 198      43.147   5.580   8.571  1.00  0.82           H  
ATOM   3145 1HH2 ARG A 198      43.041   2.171   7.798  1.00  0.82           H  
ATOM   3146 2HH2 ARG A 198      43.927   3.667   7.617  1.00  0.82           H  
ATOM   3147  N   GLY A 199      36.388   1.976   6.054  1.00  0.90           N  
ATOM   3148  CA  GLY A 199      35.624   0.906   5.450  1.00  0.90           C  
ATOM   3149  C   GLY A 199      35.691  -0.283   6.365  1.00  0.90           C  
ATOM   3150  O   GLY A 199      36.760  -0.646   6.853  1.00  0.90           O  
ATOM   3151  H   GLY A 199      37.045   2.493   5.478  1.00  0.90           H  
ATOM   3152 1HA  GLY A 199      34.589   1.223   5.306  1.00  0.90           H  
ATOM   3153 2HA  GLY A 199      36.042   0.663   4.475  1.00  0.90           H  
ATOM   3154  N   ARG A 200      34.551  -0.924   6.569  1.00  0.98           N  
ATOM   3155  CA  ARG A 200      34.454  -2.016   7.526  1.00  0.98           C  
ATOM   3156  C   ARG A 200      34.832  -3.380   6.964  1.00  0.98           C  
ATOM   3157  O   ARG A 200      34.747  -4.390   7.661  1.00  0.98           O  
ATOM   3158  CB  ARG A 200      33.062  -2.040   8.122  1.00  0.98           C  
ATOM   3159  CG  ARG A 200      32.718  -0.803   8.972  1.00  0.98           C  
ATOM   3160  CD  ARG A 200      33.538  -0.832  10.187  1.00  0.98           C  
ATOM   3161  NE  ARG A 200      33.143   0.091  11.203  1.00  0.98           N  
ATOM   3162  CZ  ARG A 200      33.688   1.279  11.484  1.00  0.98           C  
ATOM   3163  NH1 ARG A 200      34.681   1.798  10.828  1.00  0.98           N  
ATOM   3164  NH2 ARG A 200      33.188   1.922  12.479  1.00  0.98           N  
ATOM   3165  H   ARG A 200      33.710  -0.606   6.102  1.00  0.98           H  
ATOM   3166  HA  ARG A 200      35.140  -1.794   8.342  1.00  0.98           H  
ATOM   3167 1HB  ARG A 200      32.321  -2.128   7.339  1.00  0.98           H  
ATOM   3168 2HB  ARG A 200      32.959  -2.920   8.762  1.00  0.98           H  
ATOM   3169 1HG  ARG A 200      32.943   0.112   8.416  1.00  0.98           H  
ATOM   3170 2HG  ARG A 200      31.662  -0.818   9.253  1.00  0.98           H  
ATOM   3171 1HD  ARG A 200      33.449  -1.798  10.591  1.00  0.98           H  
ATOM   3172 2HD  ARG A 200      34.582  -0.635   9.933  1.00  0.98           H  
ATOM   3173  HE  ARG A 200      32.389  -0.199  11.838  1.00  0.98           H  
ATOM   3174 1HH1 ARG A 200      35.063   1.345   9.997  1.00  0.98           H  
ATOM   3175 2HH1 ARG A 200      35.042   2.684  11.143  1.00  0.98           H  
ATOM   3176 1HH2 ARG A 200      32.419   1.477  12.974  1.00  0.98           H  
ATOM   3177 2HH2 ARG A 200      33.571   2.822  12.769  1.00  0.98           H  
ATOM   3178  N   GLY A 201      35.225  -3.413   5.696  1.00  1.06           N  
ATOM   3179  CA  GLY A 201      35.672  -4.658   5.091  1.00  1.06           C  
ATOM   3180  C   GLY A 201      37.165  -4.766   5.366  1.00  1.06           C  
ATOM   3181  O   GLY A 201      37.734  -3.903   6.034  1.00  1.06           O  
ATOM   3182  H   GLY A 201      35.256  -2.552   5.173  1.00  1.06           H  
ATOM   3183 1HA  GLY A 201      35.144  -5.507   5.528  1.00  1.06           H  
ATOM   3184 2HA  GLY A 201      35.480  -4.651   4.019  1.00  1.06           H  
ATOM   3185  N   GLY A 202      37.846  -5.742   4.772  1.00  1.09           N  
ATOM   3186  CA  GLY A 202      39.277  -5.941   5.052  1.00  1.09           C  
ATOM   3187  C   GLY A 202      40.237  -4.976   4.351  1.00  1.09           C  
ATOM   3188  O   GLY A 202      41.170  -5.407   3.674  1.00  1.09           O  
ATOM   3189  H   GLY A 202      37.358  -6.398   4.183  1.00  1.09           H  
ATOM   3190 1HA  GLY A 202      39.427  -5.863   6.129  1.00  1.09           H  
ATOM   3191 2HA  GLY A 202      39.544  -6.960   4.777  1.00  1.09           H  
ATOM   3192  N   ALA A 203      39.987  -3.677   4.494  1.00  1.08           N  
ATOM   3193  CA  ALA A 203      40.817  -2.634   3.892  1.00  1.08           C  
ATOM   3194  C   ALA A 203      41.085  -1.480   4.862  1.00  1.08           C  
ATOM   3195  O   ALA A 203      42.221  -1.034   5.009  1.00  1.08           O  
ATOM   3196  CB  ALA A 203      40.145  -2.097   2.637  1.00  1.08           C  
ATOM   3197  H   ALA A 203      39.202  -3.438   5.087  1.00  1.08           H  
ATOM   3198  HA  ALA A 203      41.776  -3.076   3.624  1.00  1.08           H  
ATOM   3199 1HB  ALA A 203      40.785  -1.343   2.178  1.00  1.08           H  
ATOM   3200 2HB  ALA A 203      39.987  -2.916   1.934  1.00  1.08           H  
ATOM   3201 3HB  ALA A 203      39.188  -1.652   2.900  1.00  1.08           H  
ATOM   3202  N   GLY A 204      40.031  -0.970   5.499  1.00  1.02           N  
ATOM   3203  CA  GLY A 204      40.147   0.151   6.436  1.00  1.02           C  
ATOM   3204  C   GLY A 204      40.222   1.546   5.794  1.00  1.02           C  
ATOM   3205  O   GLY A 204      40.357   2.547   6.494  1.00  1.02           O  
ATOM   3206  H   GLY A 204      39.115  -1.376   5.356  1.00  1.02           H  
ATOM   3207 1HA  GLY A 204      39.283   0.124   7.098  1.00  1.02           H  
ATOM   3208 2HA  GLY A 204      41.020  -0.004   7.068  1.00  1.02           H  
ATOM   3209  N   PHE A 205      40.147   1.635   4.473  1.00  0.93           N  
ATOM   3210  CA  PHE A 205      40.233   2.939   3.814  1.00  0.93           C  
ATOM   3211  C   PHE A 205      38.963   3.742   4.141  1.00  0.93           C  
ATOM   3212  O   PHE A 205      37.877   3.178   4.022  1.00  0.93           O  
ATOM   3213  CB  PHE A 205      40.356   2.747   2.303  1.00  0.93           C  
ATOM   3214  CG  PHE A 205      40.598   4.007   1.539  1.00  0.93           C  
ATOM   3215  CD1 PHE A 205      41.864   4.576   1.531  1.00  0.93           C  
ATOM   3216  CD2 PHE A 205      39.591   4.624   0.823  1.00  0.93           C  
ATOM   3217  CE1 PHE A 205      42.112   5.733   0.829  1.00  0.93           C  
ATOM   3218  CE2 PHE A 205      39.841   5.773   0.118  1.00  0.93           C  
ATOM   3219  CZ  PHE A 205      41.097   6.332   0.122  1.00  0.93           C  
ATOM   3220  H   PHE A 205      40.048   0.793   3.928  1.00  0.93           H  
ATOM   3221  HA  PHE A 205      41.125   3.439   4.169  1.00  0.93           H  
ATOM   3222 1HB  PHE A 205      41.178   2.063   2.091  1.00  0.93           H  
ATOM   3223 2HB  PHE A 205      39.446   2.290   1.922  1.00  0.93           H  
ATOM   3224  HD1 PHE A 205      42.667   4.098   2.092  1.00  0.93           H  
ATOM   3225  HD2 PHE A 205      38.597   4.189   0.822  1.00  0.93           H  
ATOM   3226  HE1 PHE A 205      43.110   6.169   0.835  1.00  0.93           H  
ATOM   3227  HE2 PHE A 205      39.051   6.250  -0.442  1.00  0.93           H  
ATOM   3228  HZ  PHE A 205      41.286   7.247  -0.436  1.00  0.93           H  
ATOM   3229  N   PRO A 206      39.021   5.031   4.544  1.00  0.84           N  
ATOM   3230  CA  PRO A 206      37.848   5.843   4.857  1.00  0.84           C  
ATOM   3231  C   PRO A 206      36.812   5.816   3.750  1.00  0.84           C  
ATOM   3232  O   PRO A 206      37.086   6.192   2.603  1.00  0.84           O  
ATOM   3233  CB  PRO A 206      38.467   7.224   5.042  1.00  0.84           C  
ATOM   3234  CG  PRO A 206      39.866   6.940   5.544  1.00  0.84           C  
ATOM   3235  CD  PRO A 206      40.309   5.714   4.775  1.00  0.84           C  
ATOM   3236  HA  PRO A 206      37.392   5.547   5.792  1.00  0.84           H  
ATOM   3237 1HB  PRO A 206      38.465   7.754   4.089  1.00  0.84           H  
ATOM   3238 2HB  PRO A 206      37.865   7.821   5.745  1.00  0.84           H  
ATOM   3239 1HG  PRO A 206      40.518   7.811   5.366  1.00  0.84           H  
ATOM   3240 2HG  PRO A 206      39.848   6.772   6.632  1.00  0.84           H  
ATOM   3241 1HD  PRO A 206      40.789   5.992   3.828  1.00  0.84           H  
ATOM   3242 2HD  PRO A 206      40.962   5.129   5.439  1.00  0.84           H  
ATOM   3243  N   THR A 207      35.577   5.520   4.143  1.00  0.76           N  
ATOM   3244  CA  THR A 207      34.469   5.392   3.212  1.00  0.76           C  
ATOM   3245  C   THR A 207      34.245   6.676   2.452  1.00  0.76           C  
ATOM   3246  O   THR A 207      34.093   6.676   1.229  1.00  0.76           O  
ATOM   3247  CB  THR A 207      33.203   5.029   3.990  1.00  0.76           C  
ATOM   3248  OG1 THR A 207      33.424   3.803   4.657  1.00  0.76           O  
ATOM   3249  CG2 THR A 207      32.026   4.904   3.078  1.00  0.76           C  
ATOM   3250  H   THR A 207      35.400   5.275   5.121  1.00  0.76           H  
ATOM   3251  HA  THR A 207      34.696   4.596   2.501  1.00  0.76           H  
ATOM   3252  HB  THR A 207      33.003   5.797   4.734  1.00  0.76           H  
ATOM   3253  HG1 THR A 207      34.002   3.981   5.441  1.00  0.76           H  
ATOM   3254 1HG2 THR A 207      31.150   4.644   3.653  1.00  0.76           H  
ATOM   3255 2HG2 THR A 207      31.871   5.855   2.583  1.00  0.76           H  
ATOM   3256 3HG2 THR A 207      32.221   4.132   2.341  1.00  0.76           H  
ATOM   3257  N   GLY A 208      34.267   7.772   3.183  1.00  0.71           N  
ATOM   3258  CA  GLY A 208      34.049   9.086   2.625  1.00  0.71           C  
ATOM   3259  C   GLY A 208      35.076   9.456   1.554  1.00  0.71           C  
ATOM   3260  O   GLY A 208      34.757  10.207   0.634  1.00  0.71           O  
ATOM   3261  H   GLY A 208      34.428   7.676   4.174  1.00  0.71           H  
ATOM   3262 1HA  GLY A 208      33.047   9.125   2.196  1.00  0.71           H  
ATOM   3263 2HA  GLY A 208      34.066   9.804   3.432  1.00  0.71           H  
ATOM   3264  N   GLU A 209      36.321   8.960   1.669  1.00  0.68           N  
ATOM   3265  CA  GLU A 209      37.335   9.301   0.674  1.00  0.68           C  
ATOM   3266  C   GLU A 209      37.065   8.498  -0.583  1.00  0.68           C  
ATOM   3267  O   GLU A 209      37.261   8.975  -1.704  1.00  0.68           O  
ATOM   3268  CB  GLU A 209      38.752   9.038   1.193  1.00  0.68           C  
ATOM   3269  CG  GLU A 209      39.218   9.956   2.337  1.00  0.68           C  
ATOM   3270  CD  GLU A 209      39.373  11.411   1.949  1.00  0.68           C  
ATOM   3271  OE1 GLU A 209      39.998  11.681   0.952  1.00  0.68           O  
ATOM   3272  OE2 GLU A 209      38.898  12.246   2.677  1.00  0.68           O  
ATOM   3273  H   GLU A 209      36.554   8.290   2.394  1.00  0.68           H  
ATOM   3274  HA  GLU A 209      37.249  10.361   0.437  1.00  0.68           H  
ATOM   3275 1HB  GLU A 209      38.805   8.020   1.570  1.00  0.68           H  
ATOM   3276 2HB  GLU A 209      39.464   9.124   0.375  1.00  0.68           H  
ATOM   3277 1HG  GLU A 209      38.480   9.903   3.136  1.00  0.68           H  
ATOM   3278 2HG  GLU A 209      40.163   9.579   2.728  1.00  0.68           H  
ATOM   3279  N   LYS A 210      36.585   7.268  -0.397  1.00  0.67           N  
ATOM   3280  CA  LYS A 210      36.263   6.414  -1.531  1.00  0.67           C  
ATOM   3281  C   LYS A 210      35.162   7.091  -2.349  1.00  0.67           C  
ATOM   3282  O   LYS A 210      35.232   7.177  -3.585  1.00  0.67           O  
ATOM   3283  CB  LYS A 210      35.820   5.038  -1.037  1.00  0.67           C  
ATOM   3284  CG  LYS A 210      35.685   3.999  -2.087  1.00  0.67           C  
ATOM   3285  CD  LYS A 210      35.253   2.710  -1.467  1.00  0.67           C  
ATOM   3286  CE  LYS A 210      36.377   2.083  -0.652  1.00  0.67           C  
ATOM   3287  NZ  LYS A 210      35.940   0.833  -0.018  1.00  0.67           N  
ATOM   3288  H   LYS A 210      36.470   6.917   0.559  1.00  0.67           H  
ATOM   3289  HA  LYS A 210      37.146   6.306  -2.162  1.00  0.67           H  
ATOM   3290 1HB  LYS A 210      36.516   4.681  -0.280  1.00  0.67           H  
ATOM   3291 2HB  LYS A 210      34.848   5.125  -0.558  1.00  0.67           H  
ATOM   3292 1HG  LYS A 210      34.985   4.318  -2.852  1.00  0.67           H  
ATOM   3293 2HG  LYS A 210      36.645   3.845  -2.543  1.00  0.67           H  
ATOM   3294 1HD  LYS A 210      34.413   2.899  -0.812  1.00  0.67           H  
ATOM   3295 2HD  LYS A 210      34.943   2.009  -2.238  1.00  0.67           H  
ATOM   3296 1HE  LYS A 210      37.214   1.870  -1.315  1.00  0.67           H  
ATOM   3297 2HE  LYS A 210      36.703   2.777   0.122  1.00  0.67           H  
ATOM   3298 1HZ  LYS A 210      36.686   0.421   0.508  1.00  0.67           H  
ATOM   3299 2HZ  LYS A 210      35.158   1.044   0.597  1.00  0.67           H  
ATOM   3300 3HZ  LYS A 210      35.612   0.180  -0.734  1.00  0.67           H  
ATOM   3301  N   TRP A 211      34.170   7.627  -1.626  1.00  0.67           N  
ATOM   3302  CA  TRP A 211      33.056   8.320  -2.248  1.00  0.67           C  
ATOM   3303  C   TRP A 211      33.511   9.606  -2.912  1.00  0.67           C  
ATOM   3304  O   TRP A 211      33.088   9.907  -4.026  1.00  0.67           O  
ATOM   3305  CB  TRP A 211      32.012   8.708  -1.213  1.00  0.67           C  
ATOM   3306  CG  TRP A 211      31.319   7.599  -0.598  1.00  0.67           C  
ATOM   3307  CD1 TRP A 211      31.592   6.293  -0.744  1.00  0.67           C  
ATOM   3308  CD2 TRP A 211      30.195   7.681   0.285  1.00  0.67           C  
ATOM   3309  NE1 TRP A 211      30.716   5.542  -0.010  1.00  0.67           N  
ATOM   3310  CE2 TRP A 211      29.855   6.375   0.626  1.00  0.67           C  
ATOM   3311  CE3 TRP A 211      29.453   8.743   0.808  1.00  0.67           C  
ATOM   3312  CZ2 TRP A 211      28.819   6.095   1.464  1.00  0.67           C  
ATOM   3313  CZ3 TRP A 211      28.407   8.454   1.644  1.00  0.67           C  
ATOM   3314  CH2 TRP A 211      28.106   7.171   1.961  1.00  0.67           C  
ATOM   3315  H   TRP A 211      34.188   7.505  -0.611  1.00  0.67           H  
ATOM   3316  HA  TRP A 211      32.612   7.667  -2.998  1.00  0.67           H  
ATOM   3317 1HB  TRP A 211      32.489   9.285  -0.423  1.00  0.67           H  
ATOM   3318 2HB  TRP A 211      31.272   9.348  -1.677  1.00  0.67           H  
ATOM   3319  HD1 TRP A 211      32.397   5.898  -1.355  1.00  0.67           H  
ATOM   3320  HE1 TRP A 211      30.712   4.541   0.053  1.00  0.67           H  
ATOM   3321  HE3 TRP A 211      29.693   9.769   0.556  1.00  0.67           H  
ATOM   3322  HZ2 TRP A 211      28.550   5.071   1.736  1.00  0.67           H  
ATOM   3323  HZ3 TRP A 211      27.823   9.272   2.051  1.00  0.67           H  
ATOM   3324  HH2 TRP A 211      27.289   6.987   2.606  1.00  0.67           H  
ATOM   3325  N   LEU A 212      34.414  10.341  -2.253  1.00  0.69           N  
ATOM   3326  CA  LEU A 212      34.907  11.604  -2.776  1.00  0.69           C  
ATOM   3327  C   LEU A 212      35.649  11.370  -4.082  1.00  0.69           C  
ATOM   3328  O   LEU A 212      35.497  12.126  -5.046  1.00  0.69           O  
ATOM   3329  CB  LEU A 212      35.817  12.283  -1.757  1.00  0.69           C  
ATOM   3330  CG  LEU A 212      36.285  13.648  -2.140  1.00  0.69           C  
ATOM   3331  CD1 LEU A 212      35.054  14.546  -2.348  1.00  0.69           C  
ATOM   3332  CD2 LEU A 212      37.175  14.199  -1.032  1.00  0.69           C  
ATOM   3333  H   LEU A 212      34.724  10.051  -1.326  1.00  0.69           H  
ATOM   3334  HA  LEU A 212      34.065  12.255  -2.970  1.00  0.69           H  
ATOM   3335 1HB  LEU A 212      35.313  12.343  -0.803  1.00  0.69           H  
ATOM   3336 2HB  LEU A 212      36.703  11.662  -1.625  1.00  0.69           H  
ATOM   3337  HG  LEU A 212      36.840  13.591  -3.073  1.00  0.69           H  
ATOM   3338 1HD1 LEU A 212      35.367  15.545  -2.638  1.00  0.69           H  
ATOM   3339 2HD1 LEU A 212      34.435  14.120  -3.131  1.00  0.69           H  
ATOM   3340 3HD1 LEU A 212      34.481  14.603  -1.423  1.00  0.69           H  
ATOM   3341 1HD2 LEU A 212      37.521  15.194  -1.298  1.00  0.69           H  
ATOM   3342 2HD2 LEU A 212      36.607  14.248  -0.102  1.00  0.69           H  
ATOM   3343 3HD2 LEU A 212      38.037  13.536  -0.892  1.00  0.69           H  
ATOM   3344  N   GLY A 213      36.442  10.303  -4.124  1.00  0.71           N  
ATOM   3345  CA  GLY A 213      37.162   9.943  -5.328  1.00  0.71           C  
ATOM   3346  C   GLY A 213      36.172   9.761  -6.471  1.00  0.71           C  
ATOM   3347  O   GLY A 213      36.287  10.409  -7.513  1.00  0.71           O  
ATOM   3348  H   GLY A 213      36.557   9.730  -3.289  1.00  0.71           H  
ATOM   3349 1HA  GLY A 213      37.889  10.716  -5.574  1.00  0.71           H  
ATOM   3350 2HA  GLY A 213      37.707   9.013  -5.159  1.00  0.71           H  
ATOM   3351  N   ALA A 214      35.174   8.892  -6.273  1.00  0.74           N  
ATOM   3352  CA  ALA A 214      34.189   8.663  -7.324  1.00  0.74           C  
ATOM   3353  C   ALA A 214      33.428   9.950  -7.685  1.00  0.74           C  
ATOM   3354  O   ALA A 214      33.255  10.259  -8.859  1.00  0.74           O  
ATOM   3355  CB  ALA A 214      33.217   7.585  -6.884  1.00  0.74           C  
ATOM   3356  H   ALA A 214      35.114   8.383  -5.386  1.00  0.74           H  
ATOM   3357  HA  ALA A 214      34.719   8.321  -8.215  1.00  0.74           H  
ATOM   3358 1HB  ALA A 214      32.500   7.389  -7.676  1.00  0.74           H  
ATOM   3359 2HB  ALA A 214      33.777   6.677  -6.662  1.00  0.74           H  
ATOM   3360 3HB  ALA A 214      32.691   7.922  -5.989  1.00  0.74           H  
ATOM   3361  N   TYR A 215      33.072  10.758  -6.683  1.00  0.78           N  
ATOM   3362  CA  TYR A 215      32.340  12.019  -6.860  1.00  0.78           C  
ATOM   3363  C   TYR A 215      33.032  12.963  -7.829  1.00  0.78           C  
ATOM   3364  O   TYR A 215      32.406  13.531  -8.729  1.00  0.78           O  
ATOM   3365  CB  TYR A 215      32.157  12.675  -5.496  1.00  0.78           C  
ATOM   3366  CG  TYR A 215      31.566  14.059  -5.445  1.00  0.78           C  
ATOM   3367  CD1 TYR A 215      30.205  14.270  -5.593  1.00  0.78           C  
ATOM   3368  CD2 TYR A 215      32.409  15.131  -5.188  1.00  0.78           C  
ATOM   3369  CE1 TYR A 215      29.694  15.545  -5.492  1.00  0.78           C  
ATOM   3370  CE2 TYR A 215      31.901  16.402  -5.084  1.00  0.78           C  
ATOM   3371  CZ  TYR A 215      30.547  16.613  -5.233  1.00  0.78           C  
ATOM   3372  OH  TYR A 215      30.039  17.887  -5.133  1.00  0.78           O  
ATOM   3373  H   TYR A 215      33.274  10.467  -5.733  1.00  0.78           H  
ATOM   3374  HA  TYR A 215      31.355  11.787  -7.267  1.00  0.78           H  
ATOM   3375 1HB  TYR A 215      31.539  12.026  -4.888  1.00  0.78           H  
ATOM   3376 2HB  TYR A 215      33.108  12.725  -5.017  1.00  0.78           H  
ATOM   3377  HD1 TYR A 215      29.540  13.437  -5.791  1.00  0.78           H  
ATOM   3378  HD2 TYR A 215      33.477  14.960  -5.065  1.00  0.78           H  
ATOM   3379  HE1 TYR A 215      28.631  15.712  -5.614  1.00  0.78           H  
ATOM   3380  HE2 TYR A 215      32.567  17.241  -4.881  1.00  0.78           H  
ATOM   3381  HH  TYR A 215      30.764  18.514  -5.073  1.00  0.78           H  
ATOM   3382  N   LYS A 216      34.330  13.155  -7.631  1.00  0.83           N  
ATOM   3383  CA  LYS A 216      35.126  14.026  -8.483  1.00  0.83           C  
ATOM   3384  C   LYS A 216      35.220  13.557  -9.946  1.00  0.83           C  
ATOM   3385  O   LYS A 216      35.518  14.360 -10.840  1.00  0.83           O  
ATOM   3386  CB  LYS A 216      36.528  14.182  -7.895  1.00  0.83           C  
ATOM   3387  CG  LYS A 216      36.580  15.019  -6.605  1.00  0.83           C  
ATOM   3388  CD  LYS A 216      37.998  15.116  -6.063  1.00  0.83           C  
ATOM   3389  CE  LYS A 216      38.071  16.020  -4.840  1.00  0.83           C  
ATOM   3390  NZ  LYS A 216      39.448  16.078  -4.277  1.00  0.83           N  
ATOM   3391  H   LYS A 216      34.784  12.672  -6.851  1.00  0.83           H  
ATOM   3392  HA  LYS A 216      34.651  15.007  -8.486  1.00  0.83           H  
ATOM   3393 1HB  LYS A 216      36.924  13.188  -7.660  1.00  0.83           H  
ATOM   3394 2HB  LYS A 216      37.188  14.636  -8.632  1.00  0.83           H  
ATOM   3395 1HG  LYS A 216      36.200  16.021  -6.801  1.00  0.83           H  
ATOM   3396 2HG  LYS A 216      35.947  14.551  -5.849  1.00  0.83           H  
ATOM   3397 1HD  LYS A 216      38.335  14.115  -5.780  1.00  0.83           H  
ATOM   3398 2HD  LYS A 216      38.662  15.502  -6.835  1.00  0.83           H  
ATOM   3399 1HE  LYS A 216      37.765  17.024  -5.124  1.00  0.83           H  
ATOM   3400 2HE  LYS A 216      37.396  15.652  -4.084  1.00  0.83           H  
ATOM   3401 1HZ  LYS A 216      39.456  16.687  -3.472  1.00  0.83           H  
ATOM   3402 2HZ  LYS A 216      39.734  15.149  -4.000  1.00  0.83           H  
ATOM   3403 3HZ  LYS A 216      40.086  16.434  -4.976  1.00  0.83           H  
ATOM   3404  N   ASN A 217      35.000  12.264 -10.200  1.00  0.87           N  
ATOM   3405  CA  ASN A 217      35.089  11.704 -11.543  1.00  0.87           C  
ATOM   3406  C   ASN A 217      33.803  12.016 -12.317  1.00  0.87           C  
ATOM   3407  O   ASN A 217      32.696  11.635 -11.915  1.00  0.87           O  
ATOM   3408  CB  ASN A 217      35.425  10.226 -11.517  1.00  0.87           C  
ATOM   3409  CG  ASN A 217      35.733   9.684 -12.907  1.00  0.87           C  
ATOM   3410  OD1 ASN A 217      34.991   9.908 -13.884  1.00  0.87           O  
ATOM   3411  ND2 ASN A 217      36.847   8.984 -13.020  1.00  0.87           N  
ATOM   3412  H   ASN A 217      34.708  11.642  -9.449  1.00  0.87           H  
ATOM   3413  HA  ASN A 217      35.903  12.206 -12.066  1.00  0.87           H  
ATOM   3414 1HB  ASN A 217      36.291  10.054 -10.865  1.00  0.87           H  
ATOM   3415 2HB  ASN A 217      34.590   9.672 -11.092  1.00  0.87           H  
ATOM   3416 1HD2 ASN A 217      37.116   8.599 -13.903  1.00  0.87           H  
ATOM   3417 2HD2 ASN A 217      37.455   8.838 -12.207  1.00  0.87           H  
ATOM   3418  N   GLN A 218      33.952  12.722 -13.433  1.00  0.91           N  
ATOM   3419  CA  GLN A 218      32.816  13.227 -14.196  1.00  0.91           C  
ATOM   3420  C   GLN A 218      32.211  12.221 -15.185  1.00  0.91           C  
ATOM   3421  O   GLN A 218      31.318  12.569 -15.960  1.00  0.91           O  
ATOM   3422  CB  GLN A 218      33.261  14.475 -14.945  1.00  0.91           C  
ATOM   3423  CG  GLN A 218      33.803  15.566 -14.008  1.00  0.91           C  
ATOM   3424  CD  GLN A 218      32.799  16.039 -12.972  1.00  0.91           C  
ATOM   3425  OE1 GLN A 218      31.687  16.467 -13.308  1.00  0.91           O  
ATOM   3426  NE2 GLN A 218      33.186  15.955 -11.701  1.00  0.91           N  
ATOM   3427  H   GLN A 218      34.886  12.969 -13.728  1.00  0.91           H  
ATOM   3428  HA  GLN A 218      32.037  13.507 -13.488  1.00  0.91           H  
ATOM   3429 1HB  GLN A 218      34.045  14.213 -15.655  1.00  0.91           H  
ATOM   3430 2HB  GLN A 218      32.425  14.885 -15.509  1.00  0.91           H  
ATOM   3431 1HG  GLN A 218      34.666  15.164 -13.470  1.00  0.91           H  
ATOM   3432 2HG  GLN A 218      34.107  16.424 -14.605  1.00  0.91           H  
ATOM   3433 1HE2 GLN A 218      32.571  16.237 -10.966  1.00  0.91           H  
ATOM   3434 2HE2 GLN A 218      34.107  15.577 -11.464  1.00  0.91           H  
ATOM   3435  N   SER A 219      32.697  10.984 -15.171  1.00  0.92           N  
ATOM   3436  CA  SER A 219      32.156   9.956 -16.048  1.00  0.92           C  
ATOM   3437  C   SER A 219      30.673   9.735 -15.714  1.00  0.92           C  
ATOM   3438  O   SER A 219      30.294   9.828 -14.542  1.00  0.92           O  
ATOM   3439  CB  SER A 219      32.897   8.654 -15.841  1.00  0.92           C  
ATOM   3440  OG  SER A 219      34.247   8.767 -16.196  1.00  0.92           O  
ATOM   3441  H   SER A 219      33.450  10.742 -14.531  1.00  0.92           H  
ATOM   3442  HA  SER A 219      32.287  10.296 -17.070  1.00  0.92           H  
ATOM   3443 1HB  SER A 219      32.822   8.403 -14.804  1.00  0.92           H  
ATOM   3444 2HB  SER A 219      32.428   7.860 -16.407  1.00  0.92           H  
ATOM   3445  HG  SER A 219      34.675   9.211 -15.442  1.00  0.92           H  
ATOM   3446  N   PRO A 220      29.818   9.451 -16.709  1.00  0.90           N  
ATOM   3447  CA  PRO A 220      28.404   9.170 -16.569  1.00  0.90           C  
ATOM   3448  C   PRO A 220      28.188   7.793 -15.982  1.00  0.90           C  
ATOM   3449  O   PRO A 220      29.091   6.967 -16.003  1.00  0.90           O  
ATOM   3450  CB  PRO A 220      27.898   9.260 -18.012  1.00  0.90           C  
ATOM   3451  CG  PRO A 220      29.081   8.857 -18.850  1.00  0.90           C  
ATOM   3452  CD  PRO A 220      30.293   9.403 -18.113  1.00  0.90           C  
ATOM   3453  HA  PRO A 220      27.943   9.944 -15.937  1.00  0.90           H  
ATOM   3454 1HB  PRO A 220      27.038   8.592 -18.148  1.00  0.90           H  
ATOM   3455 2HB  PRO A 220      27.551  10.281 -18.224  1.00  0.90           H  
ATOM   3456 1HG  PRO A 220      29.102   7.769 -18.942  1.00  0.90           H  
ATOM   3457 2HG  PRO A 220      28.983   9.260 -19.869  1.00  0.90           H  
ATOM   3458 1HD  PRO A 220      31.128   8.702 -18.238  1.00  0.90           H  
ATOM   3459 2HD  PRO A 220      30.526  10.417 -18.479  1.00  0.90           H  
ATOM   3460  N   LYS A 221      26.994   7.549 -15.464  1.00  0.85           N  
ATOM   3461  CA  LYS A 221      26.608   6.225 -14.979  1.00  0.85           C  
ATOM   3462  C   LYS A 221      27.558   5.612 -13.947  1.00  0.85           C  
ATOM   3463  O   LYS A 221      28.019   4.488 -14.120  1.00  0.85           O  
ATOM   3464  CB  LYS A 221      26.469   5.242 -16.138  1.00  0.85           C  
ATOM   3465  CG  LYS A 221      25.419   5.614 -17.193  1.00  0.85           C  
ATOM   3466  CD  LYS A 221      23.991   5.755 -16.617  1.00  0.85           C  
ATOM   3467  CE  LYS A 221      23.398   4.426 -16.139  1.00  0.85           C  
ATOM   3468  NZ  LYS A 221      21.936   4.553 -15.831  1.00  0.85           N  
ATOM   3469  H   LYS A 221      26.307   8.289 -15.440  1.00  0.85           H  
ATOM   3470  HA  LYS A 221      25.632   6.318 -14.498  1.00  0.85           H  
ATOM   3471 1HB  LYS A 221      27.427   5.134 -16.646  1.00  0.85           H  
ATOM   3472 2HB  LYS A 221      26.203   4.262 -15.740  1.00  0.85           H  
ATOM   3473 1HG  LYS A 221      25.700   6.552 -17.664  1.00  0.85           H  
ATOM   3474 2HG  LYS A 221      25.407   4.840 -17.959  1.00  0.85           H  
ATOM   3475 1HD  LYS A 221      24.003   6.440 -15.763  1.00  0.85           H  
ATOM   3476 2HD  LYS A 221      23.332   6.172 -17.376  1.00  0.85           H  
ATOM   3477 1HE  LYS A 221      23.538   3.661 -16.898  1.00  0.85           H  
ATOM   3478 2HE  LYS A 221      23.916   4.119 -15.224  1.00  0.85           H  
ATOM   3479 1HZ  LYS A 221      21.584   3.649 -15.485  1.00  0.85           H  
ATOM   3480 2HZ  LYS A 221      21.765   5.262 -15.094  1.00  0.85           H  
ATOM   3481 3HZ  LYS A 221      21.430   4.817 -16.646  1.00  0.85           H  
ATOM   3482  N   LYS A 222      27.862   6.337 -12.877  1.00  0.79           N  
ATOM   3483  CA  LYS A 222      28.707   5.757 -11.831  1.00  0.79           C  
ATOM   3484  C   LYS A 222      27.897   4.732 -11.057  1.00  0.79           C  
ATOM   3485  O   LYS A 222      26.673   4.850 -10.979  1.00  0.79           O  
ATOM   3486  CB  LYS A 222      29.277   6.819 -10.896  1.00  0.79           C  
ATOM   3487  CG  LYS A 222      30.227   7.771 -11.589  1.00  0.79           C  
ATOM   3488  CD  LYS A 222      30.973   8.638 -10.593  1.00  0.79           C  
ATOM   3489  CE  LYS A 222      30.156   9.768 -10.111  1.00  0.79           C  
ATOM   3490  NZ  LYS A 222      30.027  10.815 -11.155  1.00  0.79           N  
ATOM   3491  H   LYS A 222      27.489   7.270 -12.777  1.00  0.79           H  
ATOM   3492  HA  LYS A 222      29.545   5.234 -12.299  1.00  0.79           H  
ATOM   3493 1HB  LYS A 222      28.467   7.399 -10.454  1.00  0.79           H  
ATOM   3494 2HB  LYS A 222      29.822   6.332 -10.081  1.00  0.79           H  
ATOM   3495 1HG  LYS A 222      30.925   7.205 -12.171  1.00  0.79           H  
ATOM   3496 2HG  LYS A 222      29.671   8.417 -12.268  1.00  0.79           H  
ATOM   3497 1HD  LYS A 222      31.271   8.040  -9.738  1.00  0.79           H  
ATOM   3498 2HD  LYS A 222      31.871   9.053 -11.056  1.00  0.79           H  
ATOM   3499 1HE  LYS A 222      29.168   9.406  -9.843  1.00  0.79           H  
ATOM   3500 2HE  LYS A 222      30.630  10.203  -9.231  1.00  0.79           H  
ATOM   3501 1HZ  LYS A 222      29.473  11.580 -10.803  1.00  0.79           H  
ATOM   3502 2HZ  LYS A 222      30.983  11.161 -11.413  1.00  0.79           H  
ATOM   3503 3HZ  LYS A 222      29.585  10.427 -11.975  1.00  0.79           H  
ATOM   3504  N   TYR A 223      28.563   3.720 -10.516  1.00  0.74           N  
ATOM   3505  CA  TYR A 223      27.884   2.653  -9.768  1.00  0.74           C  
ATOM   3506  C   TYR A 223      28.341   2.439  -8.349  1.00  0.74           C  
ATOM   3507  O   TYR A 223      29.471   2.770  -7.989  1.00  0.74           O  
ATOM   3508  CB  TYR A 223      28.027   1.314 -10.480  1.00  0.74           C  
ATOM   3509  CG  TYR A 223      27.304   1.210 -11.751  1.00  0.74           C  
ATOM   3510  CD1 TYR A 223      27.830   1.680 -12.948  1.00  0.74           C  
ATOM   3511  CD2 TYR A 223      26.093   0.620 -11.720  1.00  0.74           C  
ATOM   3512  CE1 TYR A 223      27.080   1.558 -14.111  1.00  0.74           C  
ATOM   3513  CE2 TYR A 223      25.367   0.488 -12.847  1.00  0.74           C  
ATOM   3514  CZ  TYR A 223      25.827   0.952 -14.040  1.00  0.74           C  
ATOM   3515  OH  TYR A 223      25.025   0.820 -15.153  1.00  0.74           O  
ATOM   3516  H   TYR A 223      29.580   3.696 -10.626  1.00  0.74           H  
ATOM   3517  HA  TYR A 223      26.824   2.897  -9.726  1.00  0.74           H  
ATOM   3518 1HB  TYR A 223      29.088   1.132 -10.681  1.00  0.74           H  
ATOM   3519 2HB  TYR A 223      27.676   0.514  -9.825  1.00  0.74           H  
ATOM   3520  HD1 TYR A 223      28.813   2.156 -12.975  1.00  0.74           H  
ATOM   3521  HD2 TYR A 223      25.695   0.250 -10.771  1.00  0.74           H  
ATOM   3522  HE1 TYR A 223      27.469   1.938 -15.057  1.00  0.74           H  
ATOM   3523  HE2 TYR A 223      24.399   0.014 -12.790  1.00  0.74           H  
ATOM   3524  HH  TYR A 223      24.102   0.615 -14.855  1.00  0.74           H  
ATOM   3525  N   ILE A 224      27.450   1.860  -7.556  1.00  0.70           N  
ATOM   3526  CA  ILE A 224      27.828   1.436  -6.218  1.00  0.70           C  
ATOM   3527  C   ILE A 224      27.625  -0.055  -5.992  1.00  0.70           C  
ATOM   3528  O   ILE A 224      26.576  -0.598  -6.335  1.00  0.70           O  
ATOM   3529  CB  ILE A 224      27.088   2.209  -5.128  1.00  0.70           C  
ATOM   3530  CG1 ILE A 224      27.395   3.589  -5.248  1.00  0.70           C  
ATOM   3531  CG2 ILE A 224      27.533   1.745  -3.807  1.00  0.70           C  
ATOM   3532  CD1 ILE A 224      26.730   4.357  -4.308  1.00  0.70           C  
ATOM   3533  H   ILE A 224      26.499   1.719  -7.910  1.00  0.70           H  
ATOM   3534  HA  ILE A 224      28.890   1.640  -6.084  1.00  0.70           H  
ATOM   3535  HB  ILE A 224      26.009   2.077  -5.233  1.00  0.70           H  
ATOM   3536 1HG1 ILE A 224      28.440   3.735  -5.135  1.00  0.70           H  
ATOM   3537 2HG1 ILE A 224      27.097   3.936  -6.229  1.00  0.70           H  
ATOM   3538 1HG2 ILE A 224      27.017   2.311  -3.045  1.00  0.70           H  
ATOM   3539 2HG2 ILE A 224      27.317   0.699  -3.681  1.00  0.70           H  
ATOM   3540 3HG2 ILE A 224      28.611   1.903  -3.728  1.00  0.70           H  
ATOM   3541 1HD1 ILE A 224      27.027   5.380  -4.469  1.00  0.70           H  
ATOM   3542 2HD1 ILE A 224      25.659   4.231  -4.436  1.00  0.70           H  
ATOM   3543 3HD1 ILE A 224      27.021   4.050  -3.309  1.00  0.70           H  
ATOM   3544  N   ILE A 225      28.647  -0.707  -5.442  1.00  0.67           N  
ATOM   3545  CA  ILE A 225      28.597  -2.114  -5.080  1.00  0.67           C  
ATOM   3546  C   ILE A 225      28.746  -2.325  -3.578  1.00  0.67           C  
ATOM   3547  O   ILE A 225      29.690  -1.844  -2.942  1.00  0.67           O  
ATOM   3548  CB  ILE A 225      29.682  -2.955  -5.768  1.00  0.67           C  
ATOM   3549  CG1 ILE A 225      29.540  -2.969  -7.256  1.00  0.67           C  
ATOM   3550  CG2 ILE A 225      29.678  -4.414  -5.222  1.00  0.67           C  
ATOM   3551  CD1 ILE A 225      30.727  -3.656  -7.911  1.00  0.67           C  
ATOM   3552  H   ILE A 225      29.487  -0.184  -5.226  1.00  0.67           H  
ATOM   3553  HA  ILE A 225      27.631  -2.508  -5.382  1.00  0.67           H  
ATOM   3554  HB  ILE A 225      30.649  -2.506  -5.559  1.00  0.67           H  
ATOM   3555 1HG1 ILE A 225      28.627  -3.494  -7.528  1.00  0.67           H  
ATOM   3556 2HG1 ILE A 225      29.470  -1.950  -7.622  1.00  0.67           H  
ATOM   3557 1HG2 ILE A 225      30.474  -4.983  -5.700  1.00  0.67           H  
ATOM   3558 2HG2 ILE A 225      29.845  -4.408  -4.146  1.00  0.67           H  
ATOM   3559 3HG2 ILE A 225      28.715  -4.883  -5.438  1.00  0.67           H  
ATOM   3560 1HD1 ILE A 225      30.613  -3.652  -8.956  1.00  0.67           H  
ATOM   3561 2HD1 ILE A 225      31.634  -3.129  -7.658  1.00  0.67           H  
ATOM   3562 3HD1 ILE A 225      30.799  -4.687  -7.565  1.00  0.67           H  
ATOM   3563  N   CYS A 226      27.797  -3.053  -3.031  1.00  0.67           N  
ATOM   3564  CA  CYS A 226      27.766  -3.439  -1.640  1.00  0.67           C  
ATOM   3565  C   CYS A 226      28.044  -4.923  -1.473  1.00  0.67           C  
ATOM   3566  O   CYS A 226      27.361  -5.768  -2.051  1.00  0.67           O  
ATOM   3567  CB  CYS A 226      26.446  -3.028  -1.086  1.00  0.67           C  
ATOM   3568  SG  CYS A 226      26.112  -3.414   0.492  1.00  0.67           S  
ATOM   3569  H   CYS A 226      27.033  -3.359  -3.627  1.00  0.67           H  
ATOM   3570  HA  CYS A 226      28.529  -2.888  -1.116  1.00  0.67           H  
ATOM   3571 1HB  CYS A 226      26.447  -2.000  -1.120  1.00  0.67           H  
ATOM   3572 2HB  CYS A 226      25.676  -3.373  -1.721  1.00  0.67           H  
ATOM   3573  HG  CYS A 226      27.231  -2.890   0.999  1.00  0.67           H  
ATOM   3574  N   ASN A 227      29.106  -5.238  -0.755  1.00  0.69           N  
ATOM   3575  CA  ASN A 227      29.508  -6.623  -0.594  1.00  0.69           C  
ATOM   3576  C   ASN A 227      28.932  -7.326   0.627  1.00  0.69           C  
ATOM   3577  O   ASN A 227      29.331  -7.042   1.761  1.00  0.69           O  
ATOM   3578  CB  ASN A 227      31.000  -6.786  -0.556  1.00  0.69           C  
ATOM   3579  CG  ASN A 227      31.270  -8.231  -0.465  1.00  0.69           C  
ATOM   3580  OD1 ASN A 227      30.402  -8.978  -0.906  1.00  0.69           O  
ATOM   3581  ND2 ASN A 227      32.354  -8.651   0.118  1.00  0.69           N  
ATOM   3582  H   ASN A 227      29.643  -4.491  -0.324  1.00  0.69           H  
ATOM   3583  HA  ASN A 227      29.148  -7.174  -1.464  1.00  0.69           H  
ATOM   3584 1HB  ASN A 227      31.435  -6.357  -1.437  1.00  0.69           H  
ATOM   3585 2HB  ASN A 227      31.421  -6.280   0.307  1.00  0.69           H  
ATOM   3586 1HD2 ASN A 227      32.496  -9.649   0.262  1.00  0.69           H  
ATOM   3587 2HD2 ASN A 227      33.016  -7.997   0.478  1.00  0.69           H  
ATOM   3588  N   GLY A 228      27.962  -8.210   0.391  1.00  0.73           N  
ATOM   3589  CA  GLY A 228      27.299  -8.993   1.428  1.00  0.73           C  
ATOM   3590  C   GLY A 228      27.902 -10.399   1.536  1.00  0.73           C  
ATOM   3591  O   GLY A 228      27.427 -11.242   2.301  1.00  0.73           O  
ATOM   3592  H   GLY A 228      27.666  -8.382  -0.565  1.00  0.73           H  
ATOM   3593 1HA  GLY A 228      27.394  -8.493   2.388  1.00  0.73           H  
ATOM   3594 2HA  GLY A 228      26.241  -9.062   1.188  1.00  0.73           H  
ATOM   3595  N   ASP A 229      28.920 -10.670   0.722  1.00  0.80           N  
ATOM   3596  CA  ASP A 229      29.600 -11.954   0.696  1.00  0.80           C  
ATOM   3597  C   ASP A 229      30.789 -11.902   1.625  1.00  0.80           C  
ATOM   3598  O   ASP A 229      31.829 -11.308   1.318  1.00  0.80           O  
ATOM   3599  CB  ASP A 229      30.032 -12.318  -0.710  1.00  0.80           C  
ATOM   3600  CG  ASP A 229      30.695 -13.733  -0.875  1.00  0.80           C  
ATOM   3601  OD1 ASP A 229      31.145 -14.331   0.120  1.00  0.80           O  
ATOM   3602  OD2 ASP A 229      30.699 -14.229  -2.015  1.00  0.80           O  
ATOM   3603  H   ASP A 229      29.267  -9.943   0.109  1.00  0.80           H  
ATOM   3604  HA  ASP A 229      28.916 -12.721   1.055  1.00  0.80           H  
ATOM   3605 1HB  ASP A 229      29.150 -12.279  -1.339  1.00  0.80           H  
ATOM   3606 2HB  ASP A 229      30.734 -11.564  -1.066  1.00  0.80           H  
ATOM   3607  N   GLU A 230      30.630 -12.512   2.781  1.00  0.90           N  
ATOM   3608  CA  GLU A 230      31.645 -12.432   3.802  1.00  0.90           C  
ATOM   3609  C   GLU A 230      32.896 -13.193   3.441  1.00  0.90           C  
ATOM   3610  O   GLU A 230      33.951 -12.968   4.029  1.00  0.90           O  
ATOM   3611  CB  GLU A 230      31.074 -12.958   5.109  1.00  0.90           C  
ATOM   3612  CG  GLU A 230      29.974 -12.102   5.548  1.00  0.90           C  
ATOM   3613  CD  GLU A 230      29.393 -12.372   6.831  1.00  0.90           C  
ATOM   3614  OE1 GLU A 230      28.308 -12.904   6.890  1.00  0.90           O  
ATOM   3615  OE2 GLU A 230      29.953 -11.912   7.797  1.00  0.90           O  
ATOM   3616  H   GLU A 230      29.764 -12.994   2.966  1.00  0.90           H  
ATOM   3617  HA  GLU A 230      31.910 -11.381   3.929  1.00  0.90           H  
ATOM   3618 1HB  GLU A 230      30.706 -13.978   4.975  1.00  0.90           H  
ATOM   3619 2HB  GLU A 230      31.848 -12.975   5.880  1.00  0.90           H  
ATOM   3620 1HG  GLU A 230      30.353 -11.087   5.563  1.00  0.90           H  
ATOM   3621 2HG  GLU A 230      29.193 -12.152   4.789  1.00  0.90           H  
ATOM   3622  N   GLY A 231      32.774 -14.164   2.538  1.00  1.00           N  
ATOM   3623  CA  GLY A 231      33.903 -14.991   2.147  1.00  1.00           C  
ATOM   3624  C   GLY A 231      34.382 -15.974   3.238  1.00  1.00           C  
ATOM   3625  O   GLY A 231      34.242 -17.195   3.116  1.00  1.00           O  
ATOM   3626  H   GLY A 231      31.898 -14.264   2.012  1.00  1.00           H  
ATOM   3627 1HA  GLY A 231      33.639 -15.540   1.240  1.00  1.00           H  
ATOM   3628 2HA  GLY A 231      34.713 -14.323   1.880  1.00  1.00           H  
ATOM   3629  N   ASP A 232      34.931 -15.405   4.304  1.00  1.10           N  
ATOM   3630  CA  ASP A 232      35.507 -16.077   5.459  1.00  1.10           C  
ATOM   3631  C   ASP A 232      34.475 -16.800   6.382  1.00  1.10           C  
ATOM   3632  O   ASP A 232      33.590 -16.151   6.938  1.00  1.10           O  
ATOM   3633  CB  ASP A 232      36.232 -15.026   6.310  1.00  1.10           C  
ATOM   3634  CG  ASP A 232      37.624 -14.421   5.733  1.00  1.10           C  
ATOM   3635  OD1 ASP A 232      38.698 -15.030   5.860  1.00  1.10           O  
ATOM   3636  OD2 ASP A 232      37.559 -13.374   5.157  1.00  1.10           O  
ATOM   3637  H   ASP A 232      34.943 -14.391   4.291  1.00  1.10           H  
ATOM   3638  HA  ASP A 232      36.258 -16.756   5.077  1.00  1.10           H  
ATOM   3639 1HB  ASP A 232      35.554 -14.170   6.411  1.00  1.10           H  
ATOM   3640 2HB  ASP A 232      36.367 -15.401   7.300  1.00  1.10           H  
ATOM   3641  N   PRO A 233      34.620 -18.119   6.647  1.00  1.15           N  
ATOM   3642  CA  PRO A 233      33.835 -18.960   7.557  1.00  1.15           C  
ATOM   3643  C   PRO A 233      33.820 -18.460   8.997  1.00  1.15           C  
ATOM   3644  O   PRO A 233      32.995 -18.876   9.805  1.00  1.15           O  
ATOM   3645  CB  PRO A 233      34.558 -20.307   7.478  1.00  1.15           C  
ATOM   3646  CG  PRO A 233      35.192 -20.306   6.133  1.00  1.15           C  
ATOM   3647  CD  PRO A 233      35.563 -18.877   5.867  1.00  1.15           C  
ATOM   3648  HA  PRO A 233      32.805 -19.039   7.166  1.00  1.15           H  
ATOM   3649 1HB  PRO A 233      35.288 -20.388   8.298  1.00  1.15           H  
ATOM   3650 2HB  PRO A 233      33.838 -21.128   7.607  1.00  1.15           H  
ATOM   3651 1HG  PRO A 233      36.068 -20.971   6.126  1.00  1.15           H  
ATOM   3652 2HG  PRO A 233      34.489 -20.699   5.387  1.00  1.15           H  
ATOM   3653 1HD  PRO A 233      36.576 -18.673   6.152  1.00  1.15           H  
ATOM   3654 2HD  PRO A 233      35.361 -18.698   4.815  1.00  1.15           H  
ATOM   3655  N   GLY A 234      34.784 -17.606   9.334  1.00  1.15           N  
ATOM   3656  CA  GLY A 234      34.910 -17.063  10.675  1.00  1.15           C  
ATOM   3657  C   GLY A 234      33.954 -15.898  10.953  1.00  1.15           C  
ATOM   3658  O   GLY A 234      33.959 -15.356  12.061  1.00  1.15           O  
ATOM   3659  H   GLY A 234      35.438 -17.308   8.635  1.00  1.15           H  
ATOM   3660 1HA  GLY A 234      34.729 -17.859  11.399  1.00  1.15           H  
ATOM   3661 2HA  GLY A 234      35.933 -16.733  10.828  1.00  1.15           H  
ATOM   3662  N   ALA A 235      33.134 -15.499   9.973  1.00  1.10           N  
ATOM   3663  CA  ALA A 235      32.220 -14.390  10.223  1.00  1.10           C  
ATOM   3664  C   ALA A 235      30.855 -14.594   9.579  1.00  1.10           C  
ATOM   3665  O   ALA A 235      30.733 -15.103   8.468  1.00  1.10           O  
ATOM   3666  CB  ALA A 235      32.831 -13.099   9.712  1.00  1.10           C  
ATOM   3667  H   ALA A 235      33.160 -15.939   9.050  1.00  1.10           H  
ATOM   3668  HA  ALA A 235      32.067 -14.316  11.293  1.00  1.10           H  
ATOM   3669 1HB  ALA A 235      32.163 -12.264   9.926  1.00  1.10           H  
ATOM   3670 2HB  ALA A 235      33.789 -12.927  10.198  1.00  1.10           H  
ATOM   3671 3HB  ALA A 235      32.978 -13.173   8.633  1.00  1.10           H  
ATOM   3672  N   PHE A 236      29.827 -14.157  10.316  1.00  1.02           N  
ATOM   3673  CA  PHE A 236      28.424 -14.187   9.895  1.00  1.02           C  
ATOM   3674  C   PHE A 236      27.801 -12.802  10.040  1.00  1.02           C  
ATOM   3675  O   PHE A 236      26.591 -12.640  10.235  1.00  1.02           O  
ATOM   3676  CB  PHE A 236      27.712 -15.217  10.742  1.00  1.02           C  
ATOM   3677  CG  PHE A 236      28.359 -16.536  10.548  1.00  1.02           C  
ATOM   3678  CD1 PHE A 236      29.198 -17.060  11.520  1.00  1.02           C  
ATOM   3679  CD2 PHE A 236      28.182 -17.238   9.366  1.00  1.02           C  
ATOM   3680  CE1 PHE A 236      29.841 -18.261  11.313  1.00  1.02           C  
ATOM   3681  CE2 PHE A 236      28.821 -18.437   9.161  1.00  1.02           C  
ATOM   3682  CZ  PHE A 236      29.654 -18.949  10.135  1.00  1.02           C  
ATOM   3683  H   PHE A 236      30.029 -13.774  11.227  1.00  1.02           H  
ATOM   3684  HA  PHE A 236      28.373 -14.483   8.845  1.00  1.02           H  
ATOM   3685 1HB  PHE A 236      27.754 -14.952  11.793  1.00  1.02           H  
ATOM   3686 2HB  PHE A 236      26.679 -15.278  10.446  1.00  1.02           H  
ATOM   3687  HD1 PHE A 236      29.357 -16.509  12.447  1.00  1.02           H  
ATOM   3688  HD2 PHE A 236      27.540 -16.823   8.587  1.00  1.02           H  
ATOM   3689  HE1 PHE A 236      30.508 -18.666  12.076  1.00  1.02           H  
ATOM   3690  HE2 PHE A 236      28.680 -18.977   8.225  1.00  1.02           H  
ATOM   3691  HZ  PHE A 236      30.171 -19.893   9.971  1.00  1.02           H  
ATOM   3692  N   MET A 237      28.691 -11.828  10.041  1.00  0.92           N  
ATOM   3693  CA  MET A 237      28.439 -10.424  10.299  1.00  0.92           C  
ATOM   3694  C   MET A 237      27.521  -9.754   9.286  1.00  0.92           C  
ATOM   3695  O   MET A 237      26.534  -9.114   9.661  1.00  0.92           O  
ATOM   3696  CB  MET A 237      29.788  -9.737  10.347  1.00  0.92           C  
ATOM   3697  CG  MET A 237      29.729  -8.326  10.616  1.00  0.92           C  
ATOM   3698  SD  MET A 237      29.419  -7.351   9.217  1.00  0.92           S  
ATOM   3699  CE  MET A 237      30.941  -7.594   8.346  1.00  0.92           C  
ATOM   3700  H   MET A 237      29.620 -12.086   9.731  1.00  0.92           H  
ATOM   3701  HA  MET A 237      27.963 -10.339  11.273  1.00  0.92           H  
ATOM   3702 1HB  MET A 237      30.406 -10.199  11.115  1.00  0.92           H  
ATOM   3703 2HB  MET A 237      30.301  -9.869   9.388  1.00  0.92           H  
ATOM   3704 1HG  MET A 237      28.913  -8.183  11.265  1.00  0.92           H  
ATOM   3705 2HG  MET A 237      30.648  -7.993  11.096  1.00  0.92           H  
ATOM   3706 1HE  MET A 237      30.914  -7.030   7.414  1.00  0.92           H  
ATOM   3707 2HE  MET A 237      31.765  -7.250   8.948  1.00  0.92           H  
ATOM   3708 3HE  MET A 237      31.068  -8.656   8.119  1.00  0.92           H  
ATOM   3709  N   ASP A 238      27.818  -9.935   8.006  1.00  0.84           N  
ATOM   3710  CA  ASP A 238      27.031  -9.273   6.965  1.00  0.84           C  
ATOM   3711  C   ASP A 238      25.776 -10.051   6.740  1.00  0.84           C  
ATOM   3712  O   ASP A 238      24.724  -9.467   6.467  1.00  0.84           O  
ATOM   3713  CB  ASP A 238      27.757  -9.174   5.626  1.00  0.84           C  
ATOM   3714  CG  ASP A 238      28.952  -8.250   5.600  1.00  0.84           C  
ATOM   3715  OD1 ASP A 238      28.772  -7.102   5.906  1.00  0.84           O  
ATOM   3716  OD2 ASP A 238      30.039  -8.681   5.280  1.00  0.84           O  
ATOM   3717  H   ASP A 238      28.627 -10.517   7.794  1.00  0.84           H  
ATOM   3718  HA  ASP A 238      26.771  -8.270   7.299  1.00  0.84           H  
ATOM   3719 1HB  ASP A 238      28.051 -10.151   5.297  1.00  0.84           H  
ATOM   3720 2HB  ASP A 238      27.056  -8.805   4.885  1.00  0.84           H  
ATOM   3721  N   ARG A 239      25.858 -11.371   6.898  1.00  0.77           N  
ATOM   3722  CA  ARG A 239      24.676 -12.186   6.745  1.00  0.77           C  
ATOM   3723  C   ARG A 239      23.616 -11.627   7.692  1.00  0.77           C  
ATOM   3724  O   ARG A 239      22.513 -11.295   7.264  1.00  0.77           O  
ATOM   3725  CB  ARG A 239      24.970 -13.637   7.077  1.00  0.77           C  
ATOM   3726  CG  ARG A 239      23.824 -14.578   6.869  1.00  0.77           C  
ATOM   3727  CD  ARG A 239      24.057 -15.920   7.482  1.00  0.77           C  
ATOM   3728  NE  ARG A 239      24.011 -15.895   8.935  1.00  0.77           N  
ATOM   3729  CZ  ARG A 239      24.424 -16.901   9.746  1.00  0.77           C  
ATOM   3730  NH1 ARG A 239      24.922 -18.009   9.242  1.00  0.77           N  
ATOM   3731  NH2 ARG A 239      24.322 -16.763  11.056  1.00  0.77           N  
ATOM   3732  H   ARG A 239      26.758 -11.820   7.095  1.00  0.77           H  
ATOM   3733  HA  ARG A 239      24.317 -12.117   5.719  1.00  0.77           H  
ATOM   3734 1HB  ARG A 239      25.809 -13.987   6.472  1.00  0.77           H  
ATOM   3735 2HB  ARG A 239      25.273 -13.714   8.121  1.00  0.77           H  
ATOM   3736 1HG  ARG A 239      22.950 -14.145   7.330  1.00  0.77           H  
ATOM   3737 2HG  ARG A 239      23.643 -14.709   5.804  1.00  0.77           H  
ATOM   3738 1HD  ARG A 239      23.308 -16.613   7.123  1.00  0.77           H  
ATOM   3739 2HD  ARG A 239      25.043 -16.259   7.195  1.00  0.77           H  
ATOM   3740  HE  ARG A 239      23.621 -15.063   9.371  1.00  0.77           H  
ATOM   3741 1HH1 ARG A 239      25.004 -18.118   8.240  1.00  0.77           H  
ATOM   3742 2HH1 ARG A 239      25.235 -18.749   9.856  1.00  0.77           H  
ATOM   3743 1HH2 ARG A 239      23.935 -15.906  11.430  1.00  0.77           H  
ATOM   3744 2HH2 ARG A 239      24.632 -17.502  11.671  1.00  0.77           H  
ATOM   3745  N   SER A 240      23.987 -11.442   8.972  1.00  0.72           N  
ATOM   3746  CA  SER A 240      23.069 -10.900   9.970  1.00  0.72           C  
ATOM   3747  C   SER A 240      22.560  -9.507   9.654  1.00  0.72           C  
ATOM   3748  O   SER A 240      21.365  -9.239   9.802  1.00  0.72           O  
ATOM   3749  CB  SER A 240      23.713 -10.875  11.319  1.00  0.72           C  
ATOM   3750  OG  SER A 240      22.848 -10.325  12.278  1.00  0.72           O  
ATOM   3751  H   SER A 240      24.924 -11.718   9.277  1.00  0.72           H  
ATOM   3752  HA  SER A 240      22.210 -11.571  10.023  1.00  0.72           H  
ATOM   3753 1HB  SER A 240      23.945 -11.900  11.581  1.00  0.72           H  
ATOM   3754 2HB  SER A 240      24.647 -10.312  11.277  1.00  0.72           H  
ATOM   3755  HG  SER A 240      22.894  -9.374  12.156  1.00  0.72           H  
ATOM   3756  N   VAL A 241      23.435  -8.603   9.211  1.00  0.69           N  
ATOM   3757  CA  VAL A 241      22.946  -7.262   8.929  1.00  0.69           C  
ATOM   3758  C   VAL A 241      21.857  -7.333   7.854  1.00  0.69           C  
ATOM   3759  O   VAL A 241      20.800  -6.713   7.995  1.00  0.69           O  
ATOM   3760  CB  VAL A 241      24.075  -6.337   8.425  1.00  0.69           C  
ATOM   3761  CG1 VAL A 241      23.469  -5.042   7.968  1.00  0.69           C  
ATOM   3762  CG2 VAL A 241      25.091  -6.077   9.503  1.00  0.69           C  
ATOM   3763  H   VAL A 241      24.426  -8.835   9.111  1.00  0.69           H  
ATOM   3764  HA  VAL A 241      22.521  -6.841   9.840  1.00  0.69           H  
ATOM   3765  HB  VAL A 241      24.562  -6.811   7.569  1.00  0.69           H  
ATOM   3766 1HG1 VAL A 241      24.243  -4.389   7.586  1.00  0.69           H  
ATOM   3767 2HG1 VAL A 241      22.751  -5.256   7.193  1.00  0.69           H  
ATOM   3768 3HG1 VAL A 241      22.964  -4.555   8.805  1.00  0.69           H  
ATOM   3769 1HG2 VAL A 241      25.878  -5.426   9.118  1.00  0.69           H  
ATOM   3770 2HG2 VAL A 241      24.606  -5.602  10.334  1.00  0.69           H  
ATOM   3771 3HG2 VAL A 241      25.525  -7.001   9.827  1.00  0.69           H  
ATOM   3772  N   MET A 242      22.104  -8.110   6.796  1.00  0.66           N  
ATOM   3773  CA  MET A 242      21.134  -8.273   5.719  1.00  0.66           C  
ATOM   3774  C   MET A 242      19.883  -9.059   6.117  1.00  0.66           C  
ATOM   3775  O   MET A 242      18.794  -8.763   5.631  1.00  0.66           O  
ATOM   3776  CB  MET A 242      21.799  -8.944   4.539  1.00  0.66           C  
ATOM   3777  CG  MET A 242      22.790  -8.090   3.831  1.00  0.66           C  
ATOM   3778  SD  MET A 242      23.355  -8.848   2.369  1.00  0.66           S  
ATOM   3779  CE  MET A 242      24.354 -10.110   3.138  1.00  0.66           C  
ATOM   3780  H   MET A 242      22.996  -8.608   6.738  1.00  0.66           H  
ATOM   3781  HA  MET A 242      20.809  -7.281   5.414  1.00  0.66           H  
ATOM   3782 1HB  MET A 242      22.319  -9.841   4.890  1.00  0.66           H  
ATOM   3783 2HB  MET A 242      21.039  -9.262   3.820  1.00  0.66           H  
ATOM   3784 1HG  MET A 242      22.351  -7.130   3.579  1.00  0.66           H  
ATOM   3785 2HG  MET A 242      23.640  -7.931   4.487  1.00  0.66           H  
ATOM   3786 1HE  MET A 242      24.816 -10.731   2.379  1.00  0.66           H  
ATOM   3787 2HE  MET A 242      25.128  -9.644   3.742  1.00  0.66           H  
ATOM   3788 3HE  MET A 242      23.728 -10.725   3.778  1.00  0.66           H  
ATOM   3789  N   GLU A 243      20.029 -10.081   6.967  1.00  0.64           N  
ATOM   3790  CA  GLU A 243      18.875 -10.869   7.394  1.00  0.64           C  
ATOM   3791  C   GLU A 243      17.969 -10.119   8.349  1.00  0.64           C  
ATOM   3792  O   GLU A 243      16.755 -10.257   8.276  1.00  0.64           O  
ATOM   3793  CB  GLU A 243      19.287 -12.148   8.125  1.00  0.64           C  
ATOM   3794  CG  GLU A 243      19.918 -13.243   7.317  1.00  0.64           C  
ATOM   3795  CD  GLU A 243      20.362 -14.359   8.220  1.00  0.64           C  
ATOM   3796  OE1 GLU A 243      20.468 -14.138   9.410  1.00  0.64           O  
ATOM   3797  OE2 GLU A 243      20.587 -15.442   7.740  1.00  0.64           O  
ATOM   3798  H   GLU A 243      20.954 -10.324   7.312  1.00  0.64           H  
ATOM   3799  HA  GLU A 243      18.298 -11.135   6.509  1.00  0.64           H  
ATOM   3800 1HB  GLU A 243      19.998 -11.884   8.909  1.00  0.64           H  
ATOM   3801 2HB  GLU A 243      18.412 -12.573   8.618  1.00  0.64           H  
ATOM   3802 1HG  GLU A 243      19.189 -13.626   6.607  1.00  0.64           H  
ATOM   3803 2HG  GLU A 243      20.753 -12.865   6.757  1.00  0.64           H  
ATOM   3804  N   GLY A 244      18.560  -9.363   9.281  1.00  0.62           N  
ATOM   3805  CA  GLY A 244      17.787  -8.660  10.297  1.00  0.62           C  
ATOM   3806  C   GLY A 244      17.351  -7.269   9.893  1.00  0.62           C  
ATOM   3807  O   GLY A 244      16.282  -6.815  10.301  1.00  0.62           O  
ATOM   3808  H   GLY A 244      19.577  -9.296   9.305  1.00  0.62           H  
ATOM   3809 1HA  GLY A 244      16.898  -9.239  10.530  1.00  0.62           H  
ATOM   3810 2HA  GLY A 244      18.376  -8.604  11.210  1.00  0.62           H  
ATOM   3811  N   ASP A 245      18.142  -6.592   9.071  1.00  0.61           N  
ATOM   3812  CA  ASP A 245      17.773  -5.255   8.682  1.00  0.61           C  
ATOM   3813  C   ASP A 245      18.292  -4.902   7.285  1.00  0.61           C  
ATOM   3814  O   ASP A 245      19.050  -3.932   7.121  1.00  0.61           O  
ATOM   3815  CB  ASP A 245      18.301  -4.273   9.714  1.00  0.61           C  
ATOM   3816  CG  ASP A 245      17.762  -2.930   9.501  1.00  0.61           C  
ATOM   3817  OD1 ASP A 245      17.272  -2.664   8.418  1.00  0.61           O  
ATOM   3818  OD2 ASP A 245      17.835  -2.134  10.399  1.00  0.61           O  
ATOM   3819  H   ASP A 245      19.027  -6.969   8.736  1.00  0.61           H  
ATOM   3820  HA  ASP A 245      16.693  -5.166   8.708  1.00  0.61           H  
ATOM   3821 1HB  ASP A 245      18.035  -4.606  10.720  1.00  0.61           H  
ATOM   3822 2HB  ASP A 245      19.394  -4.234   9.657  1.00  0.61           H  
ATOM   3823  N   PRO A 246      17.749  -5.553   6.232  1.00  0.60           N  
ATOM   3824  CA  PRO A 246      18.133  -5.385   4.846  1.00  0.60           C  
ATOM   3825  C   PRO A 246      17.852  -3.982   4.395  1.00  0.60           C  
ATOM   3826  O   PRO A 246      18.466  -3.482   3.457  1.00  0.60           O  
ATOM   3827  CB  PRO A 246      17.231  -6.368   4.120  1.00  0.60           C  
ATOM   3828  CG  PRO A 246      16.051  -6.594   5.045  1.00  0.60           C  
ATOM   3829  CD  PRO A 246      16.614  -6.498   6.426  1.00  0.60           C  
ATOM   3830  HA  PRO A 246      19.195  -5.639   4.724  1.00  0.60           H  
ATOM   3831 1HB  PRO A 246      16.927  -5.938   3.169  1.00  0.60           H  
ATOM   3832 2HB  PRO A 246      17.781  -7.293   3.889  1.00  0.60           H  
ATOM   3833 1HG  PRO A 246      15.270  -5.845   4.869  1.00  0.60           H  
ATOM   3834 2HG  PRO A 246      15.588  -7.574   4.839  1.00  0.60           H  
ATOM   3835 1HD  PRO A 246      15.823  -6.097   7.052  1.00  0.60           H  
ATOM   3836 2HD  PRO A 246      16.966  -7.480   6.771  1.00  0.60           H  
ATOM   3837  N   HIS A 247      16.937  -3.332   5.094  1.00  0.59           N  
ATOM   3838  CA  HIS A 247      16.548  -2.000   4.758  1.00  0.59           C  
ATOM   3839  C   HIS A 247      17.655  -1.042   5.130  1.00  0.59           C  
ATOM   3840  O   HIS A 247      17.931  -0.122   4.379  1.00  0.59           O  
ATOM   3841  CB  HIS A 247      15.263  -1.656   5.473  1.00  0.59           C  
ATOM   3842  CG  HIS A 247      14.091  -2.412   4.978  1.00  0.59           C  
ATOM   3843  ND1 HIS A 247      13.510  -2.152   3.767  1.00  0.59           N  
ATOM   3844  CD2 HIS A 247      13.399  -3.447   5.514  1.00  0.59           C  
ATOM   3845  CE1 HIS A 247      12.504  -2.976   3.576  1.00  0.59           C  
ATOM   3846  NE2 HIS A 247      12.419  -3.780   4.617  1.00  0.59           N  
ATOM   3847  H   HIS A 247      16.484  -3.776   5.880  1.00  0.59           H  
ATOM   3848  HA  HIS A 247      16.373  -1.920   3.692  1.00  0.59           H  
ATOM   3849 1HB  HIS A 247      15.384  -1.854   6.532  1.00  0.59           H  
ATOM   3850 2HB  HIS A 247      15.064  -0.612   5.330  1.00  0.59           H  
ATOM   3851  HD2 HIS A 247      13.586  -3.935   6.474  1.00  0.59           H  
ATOM   3852  HE1 HIS A 247      11.863  -2.992   2.694  1.00  0.59           H  
ATOM   3853  HE2 HIS A 247      11.743  -4.529   4.733  1.00  0.59           H  
ATOM   3854  N   LYS A 248      18.362  -1.270   6.238  1.00  0.59           N  
ATOM   3855  CA  LYS A 248      19.424  -0.330   6.585  1.00  0.59           C  
ATOM   3856  C   LYS A 248      20.502  -0.409   5.513  1.00  0.59           C  
ATOM   3857  O   LYS A 248      21.131   0.590   5.154  1.00  0.59           O  
ATOM   3858  CB  LYS A 248      19.980  -0.594   7.978  1.00  0.59           C  
ATOM   3859  CG  LYS A 248      20.915   0.485   8.516  1.00  0.59           C  
ATOM   3860  CD  LYS A 248      21.355   0.181   9.963  1.00  0.59           C  
ATOM   3861  CE  LYS A 248      20.183   0.283  10.902  1.00  0.59           C  
ATOM   3862  NZ  LYS A 248      19.705   1.699  11.089  1.00  0.59           N  
ATOM   3863  H   LYS A 248      18.168  -2.074   6.855  1.00  0.59           H  
ATOM   3864  HA  LYS A 248      19.015   0.678   6.574  1.00  0.59           H  
ATOM   3865 1HB  LYS A 248      19.151  -0.661   8.673  1.00  0.59           H  
ATOM   3866 2HB  LYS A 248      20.497  -1.557   7.995  1.00  0.59           H  
ATOM   3867 1HG  LYS A 248      21.772   0.574   7.883  1.00  0.59           H  
ATOM   3868 2HG  LYS A 248      20.390   1.438   8.512  1.00  0.59           H  
ATOM   3869 1HD  LYS A 248      21.768  -0.828  10.028  1.00  0.59           H  
ATOM   3870 2HD  LYS A 248      22.110   0.892  10.290  1.00  0.59           H  
ATOM   3871 1HE  LYS A 248      19.376  -0.299  10.479  1.00  0.59           H  
ATOM   3872 2HE  LYS A 248      20.453  -0.139  11.876  1.00  0.59           H  
ATOM   3873 1HZ  LYS A 248      18.903   1.681  11.700  1.00  0.59           H  
ATOM   3874 2HZ  LYS A 248      20.431   2.306  11.521  1.00  0.59           H  
ATOM   3875 3HZ  LYS A 248      19.437   2.082  10.198  1.00  0.59           H  
ATOM   3876  N   VAL A 249      20.702  -1.614   4.975  1.00  0.58           N  
ATOM   3877  CA  VAL A 249      21.703  -1.807   3.931  1.00  0.58           C  
ATOM   3878  C   VAL A 249      21.279  -1.035   2.674  1.00  0.58           C  
ATOM   3879  O   VAL A 249      22.081  -0.305   2.078  1.00  0.58           O  
ATOM   3880  CB  VAL A 249      21.824  -3.293   3.595  1.00  0.58           C  
ATOM   3881  CG1 VAL A 249      22.798  -3.507   2.420  1.00  0.58           C  
ATOM   3882  CG2 VAL A 249      22.167  -4.006   4.854  1.00  0.58           C  
ATOM   3883  H   VAL A 249      20.155  -2.402   5.341  1.00  0.58           H  
ATOM   3884  HA  VAL A 249      22.665  -1.430   4.283  1.00  0.58           H  
ATOM   3885  HB  VAL A 249      20.872  -3.661   3.242  1.00  0.58           H  
ATOM   3886 1HG1 VAL A 249      22.854  -4.569   2.176  1.00  0.58           H  
ATOM   3887 2HG1 VAL A 249      22.442  -2.954   1.553  1.00  0.58           H  
ATOM   3888 3HG1 VAL A 249      23.789  -3.145   2.693  1.00  0.58           H  
ATOM   3889 1HG2 VAL A 249      22.235  -5.069   4.674  1.00  0.58           H  
ATOM   3890 2HG2 VAL A 249      23.101  -3.632   5.234  1.00  0.58           H  
ATOM   3891 3HG2 VAL A 249      21.380  -3.813   5.593  1.00  0.58           H  
ATOM   3892  N   ILE A 250      19.995  -1.155   2.315  1.00  0.58           N  
ATOM   3893  CA  ILE A 250      19.430  -0.452   1.164  1.00  0.58           C  
ATOM   3894  C   ILE A 250      19.497   1.059   1.315  1.00  0.58           C  
ATOM   3895  O   ILE A 250      19.864   1.762   0.368  1.00  0.58           O  
ATOM   3896  CB  ILE A 250      17.953  -0.824   0.952  1.00  0.58           C  
ATOM   3897  CG1 ILE A 250      17.824  -2.269   0.498  1.00  0.58           C  
ATOM   3898  CG2 ILE A 250      17.273   0.143  -0.004  1.00  0.58           C  
ATOM   3899  CD1 ILE A 250      16.425  -2.755   0.545  1.00  0.58           C  
ATOM   3900  H   ILE A 250      19.395  -1.788   2.848  1.00  0.58           H  
ATOM   3901  HA  ILE A 250      19.995  -0.737   0.280  1.00  0.58           H  
ATOM   3902  HB  ILE A 250      17.443  -0.754   1.907  1.00  0.58           H  
ATOM   3903 1HG1 ILE A 250      18.180  -2.378  -0.505  1.00  0.58           H  
ATOM   3904 2HG1 ILE A 250      18.429  -2.891   1.139  1.00  0.58           H  
ATOM   3905 1HG2 ILE A 250      16.227  -0.127  -0.100  1.00  0.58           H  
ATOM   3906 2HG2 ILE A 250      17.344   1.158   0.390  1.00  0.58           H  
ATOM   3907 3HG2 ILE A 250      17.742   0.103  -0.960  1.00  0.58           H  
ATOM   3908 1HD1 ILE A 250      16.401  -3.777   0.241  1.00  0.58           H  
ATOM   3909 2HD1 ILE A 250      16.055  -2.673   1.555  1.00  0.58           H  
ATOM   3910 3HD1 ILE A 250      15.806  -2.158  -0.115  1.00  0.58           H  
ATOM   3911  N   GLU A 251      19.142   1.566   2.496  1.00  0.57           N  
ATOM   3912  CA  GLU A 251      19.141   3.001   2.705  1.00  0.57           C  
ATOM   3913  C   GLU A 251      20.596   3.482   2.665  1.00  0.57           C  
ATOM   3914  O   GLU A 251      20.892   4.560   2.152  1.00  0.57           O  
ATOM   3915  CB  GLU A 251      18.429   3.360   4.017  1.00  0.57           C  
ATOM   3916  CG  GLU A 251      16.920   2.910   4.024  1.00  0.57           C  
ATOM   3917  CD  GLU A 251      16.113   3.319   2.872  1.00  0.57           C  
ATOM   3918  OE1 GLU A 251      15.927   4.456   2.678  1.00  0.57           O  
ATOM   3919  OE2 GLU A 251      15.677   2.451   2.149  1.00  0.57           O  
ATOM   3920  H   GLU A 251      18.842   0.940   3.239  1.00  0.57           H  
ATOM   3921  HA  GLU A 251      18.600   3.475   1.888  1.00  0.57           H  
ATOM   3922 1HB  GLU A 251      18.927   2.856   4.851  1.00  0.57           H  
ATOM   3923 2HB  GLU A 251      18.483   4.431   4.194  1.00  0.57           H  
ATOM   3924 1HG  GLU A 251      16.831   1.866   4.119  1.00  0.57           H  
ATOM   3925 2HG  GLU A 251      16.468   3.350   4.909  1.00  0.57           H  
ATOM   3926  N   GLY A 252      21.525   2.658   3.159  1.00  0.57           N  
ATOM   3927  CA  GLY A 252      22.940   2.979   3.106  1.00  0.57           C  
ATOM   3928  C   GLY A 252      23.355   3.180   1.650  1.00  0.57           C  
ATOM   3929  O   GLY A 252      24.020   4.168   1.315  1.00  0.57           O  
ATOM   3930  H   GLY A 252      21.251   1.786   3.615  1.00  0.57           H  
ATOM   3931 1HA  GLY A 252      23.143   3.878   3.683  1.00  0.57           H  
ATOM   3932 2HA  GLY A 252      23.503   2.161   3.547  1.00  0.57           H  
ATOM   3933  N   MET A 253      22.937   2.249   0.782  1.00  0.58           N  
ATOM   3934  CA  MET A 253      23.207   2.330  -0.653  1.00  0.58           C  
ATOM   3935  C   MET A 253      22.602   3.598  -1.257  1.00  0.58           C  
ATOM   3936  O   MET A 253      23.267   4.295  -2.021  1.00  0.58           O  
ATOM   3937  CB  MET A 253      22.678   1.064  -1.342  1.00  0.58           C  
ATOM   3938  CG  MET A 253      23.492  -0.120  -1.080  1.00  0.58           C  
ATOM   3939  SD  MET A 253      25.005   0.036  -1.927  1.00  0.58           S  
ATOM   3940  CE  MET A 253      24.507  -0.499  -3.537  1.00  0.58           C  
ATOM   3941  H   MET A 253      22.425   1.444   1.148  1.00  0.58           H  
ATOM   3942  HA  MET A 253      24.287   2.374  -0.796  1.00  0.58           H  
ATOM   3943 1HB  MET A 253      21.668   0.855  -1.019  1.00  0.58           H  
ATOM   3944 2HB  MET A 253      22.655   1.219  -2.411  1.00  0.58           H  
ATOM   3945 1HG  MET A 253      23.694  -0.225  -0.012  1.00  0.58           H  
ATOM   3946 2HG  MET A 253      22.985  -1.015  -1.433  1.00  0.58           H  
ATOM   3947 1HE  MET A 253      25.344  -0.473  -4.205  1.00  0.58           H  
ATOM   3948 2HE  MET A 253      24.139  -1.522  -3.476  1.00  0.58           H  
ATOM   3949 3HE  MET A 253      23.731   0.139  -3.904  1.00  0.58           H  
ATOM   3950  N   MET A 254      21.366   3.947  -0.863  1.00  0.59           N  
ATOM   3951  CA  MET A 254      20.751   5.167  -1.385  1.00  0.59           C  
ATOM   3952  C   MET A 254      21.518   6.423  -0.978  1.00  0.59           C  
ATOM   3953  O   MET A 254      21.567   7.392  -1.737  1.00  0.59           O  
ATOM   3954  CB  MET A 254      19.321   5.347  -0.907  1.00  0.59           C  
ATOM   3955  CG  MET A 254      18.313   4.418  -1.425  1.00  0.59           C  
ATOM   3956  SD  MET A 254      16.720   4.815  -0.731  1.00  0.59           S  
ATOM   3957  CE  MET A 254      16.445   6.334  -1.647  1.00  0.59           C  
ATOM   3958  H   MET A 254      20.849   3.336  -0.230  1.00  0.59           H  
ATOM   3959  HA  MET A 254      20.757   5.114  -2.472  1.00  0.59           H  
ATOM   3960 1HB  MET A 254      19.303   5.247   0.172  1.00  0.59           H  
ATOM   3961 2HB  MET A 254      18.989   6.358  -1.138  1.00  0.59           H  
ATOM   3962 1HG  MET A 254      18.251   4.511  -2.500  1.00  0.59           H  
ATOM   3963 2HG  MET A 254      18.571   3.390  -1.165  1.00  0.59           H  
ATOM   3964 1HE  MET A 254      15.484   6.757  -1.365  1.00  0.59           H  
ATOM   3965 2HE  MET A 254      17.236   7.047  -1.423  1.00  0.59           H  
ATOM   3966 3HE  MET A 254      16.439   6.117  -2.721  1.00  0.59           H  
ATOM   3967  N   ILE A 255      22.090   6.435   0.232  1.00  0.60           N  
ATOM   3968  CA  ILE A 255      22.848   7.605   0.667  1.00  0.60           C  
ATOM   3969  C   ILE A 255      24.169   7.660  -0.078  1.00  0.60           C  
ATOM   3970  O   ILE A 255      24.570   8.712  -0.565  1.00  0.60           O  
ATOM   3971  CB  ILE A 255      23.155   7.617   2.169  1.00  0.60           C  
ATOM   3972  CG1 ILE A 255      21.902   7.715   2.953  1.00  0.60           C  
ATOM   3973  CG2 ILE A 255      24.035   8.845   2.456  1.00  0.60           C  
ATOM   3974  CD1 ILE A 255      22.044   7.472   4.428  1.00  0.60           C  
ATOM   3975  H   ILE A 255      21.976   5.633   0.853  1.00  0.60           H  
ATOM   3976  HA  ILE A 255      22.278   8.501   0.426  1.00  0.60           H  
ATOM   3977  HB  ILE A 255      23.667   6.695   2.455  1.00  0.60           H  
ATOM   3978 1HG1 ILE A 255      21.461   8.696   2.801  1.00  0.60           H  
ATOM   3979 2HG1 ILE A 255      21.249   6.977   2.565  1.00  0.60           H  
ATOM   3980 1HG2 ILE A 255      24.266   8.899   3.504  1.00  0.60           H  
ATOM   3981 2HG2 ILE A 255      24.959   8.769   1.884  1.00  0.60           H  
ATOM   3982 3HG2 ILE A 255      23.500   9.748   2.162  1.00  0.60           H  
ATOM   3983 1HD1 ILE A 255      21.067   7.536   4.878  1.00  0.60           H  
ATOM   3984 2HD1 ILE A 255      22.458   6.478   4.591  1.00  0.60           H  
ATOM   3985 3HD1 ILE A 255      22.693   8.214   4.868  1.00  0.60           H  
ATOM   3986  N   GLY A 256      24.859   6.521  -0.165  1.00  0.62           N  
ATOM   3987  CA  GLY A 256      26.136   6.458  -0.865  1.00  0.62           C  
ATOM   3988  C   GLY A 256      25.991   6.871  -2.314  1.00  0.62           C  
ATOM   3989  O   GLY A 256      26.892   7.464  -2.895  1.00  0.62           O  
ATOM   3990  H   GLY A 256      24.485   5.674   0.265  1.00  0.62           H  
ATOM   3991 1HA  GLY A 256      26.834   7.133  -0.393  1.00  0.62           H  
ATOM   3992 2HA  GLY A 256      26.545   5.452  -0.796  1.00  0.62           H  
ATOM   3993  N   ALA A 257      24.837   6.571  -2.896  1.00  0.64           N  
ATOM   3994  CA  ALA A 257      24.496   6.903  -4.267  1.00  0.64           C  
ATOM   3995  C   ALA A 257      24.384   8.402  -4.479  1.00  0.64           C  
ATOM   3996  O   ALA A 257      25.359   8.879  -5.071  1.00  0.64           O  
ATOM   3997  CB  ALA A 257      23.237   6.185  -4.615  1.00  0.64           C  
ATOM   3998  H   ALA A 257      24.151   6.037  -2.364  1.00  0.64           H  
ATOM   3999  HA  ALA A 257      25.279   6.555  -4.916  1.00  0.64           H  
ATOM   4000 1HB  ALA A 257      23.003   6.361  -5.629  1.00  0.64           H  
ATOM   4001 2HB  ALA A 257      23.400   5.135  -4.460  1.00  0.64           H  
ATOM   4002 3HB  ALA A 257      22.430   6.524  -3.979  1.00  0.64           H  
ATOM   4003  N   TYR A 258      23.898   9.008  -3.396  1.00  0.66           N  
ATOM   4004  CA  TYR A 258      23.211  10.261  -3.620  1.00  0.66           C  
ATOM   4005  C   TYR A 258      23.983  11.396  -4.311  1.00  0.66           C  
ATOM   4006  O   TYR A 258      23.462  11.879  -5.318  1.00  0.66           O  
ATOM   4007  CB  TYR A 258      22.543  10.759  -2.353  1.00  0.66           C  
ATOM   4008  CG  TYR A 258      22.025  12.147  -2.485  1.00  0.66           C  
ATOM   4009  CD1 TYR A 258      20.838  12.448  -3.119  1.00  0.66           C  
ATOM   4010  CD2 TYR A 258      22.775  13.126  -1.947  1.00  0.66           C  
ATOM   4011  CE1 TYR A 258      20.420  13.775  -3.181  1.00  0.66           C  
ATOM   4012  CE2 TYR A 258      22.384  14.429  -1.986  1.00  0.66           C  
ATOM   4013  CZ  TYR A 258      21.217  14.771  -2.592  1.00  0.66           C  
ATOM   4014  OH  TYR A 258      20.832  16.096  -2.609  1.00  0.66           O  
ATOM   4015  H   TYR A 258      24.515   9.076  -2.591  1.00  0.66           H  
ATOM   4016  HA  TYR A 258      22.388  10.037  -4.285  1.00  0.66           H  
ATOM   4017 1HB  TYR A 258      21.708  10.103  -2.108  1.00  0.66           H  
ATOM   4018 2HB  TYR A 258      23.225  10.723  -1.521  1.00  0.66           H  
ATOM   4019  HD1 TYR A 258      20.235  11.657  -3.558  1.00  0.66           H  
ATOM   4020  HD2 TYR A 258      23.703  12.846  -1.478  1.00  0.66           H  
ATOM   4021  HE1 TYR A 258      19.481  14.033  -3.669  1.00  0.66           H  
ATOM   4022  HE2 TYR A 258      23.006  15.203  -1.532  1.00  0.66           H  
ATOM   4023  HH  TYR A 258      21.281  16.576  -1.861  1.00  0.66           H  
ATOM   4024  N   ALA A 259      25.208  11.888  -3.940  1.00  0.68           N  
ATOM   4025  CA  ALA A 259      26.319  11.722  -2.956  1.00  0.68           C  
ATOM   4026  C   ALA A 259      27.525  11.580  -3.849  1.00  0.68           C  
ATOM   4027  O   ALA A 259      28.370  12.462  -3.887  1.00  0.68           O  
ATOM   4028  CB  ALA A 259      26.269  10.612  -1.956  1.00  0.68           C  
ATOM   4029  H   ALA A 259      25.470  12.611  -4.581  1.00  0.68           H  
ATOM   4030  HA  ALA A 259      26.412  12.644  -2.383  1.00  0.68           H  
ATOM   4031 1HB  ALA A 259      27.169  10.631  -1.341  1.00  0.68           H  
ATOM   4032 2HB  ALA A 259      25.421  10.755  -1.327  1.00  0.68           H  
ATOM   4033 3HB  ALA A 259      26.223   9.694  -2.450  1.00  0.68           H  
ATOM   4034  N   ILE A 260      27.544  10.521  -4.661  1.00  0.68           N  
ATOM   4035  CA  ILE A 260      28.565  10.396  -5.685  1.00  0.68           C  
ATOM   4036  C   ILE A 260      27.829  10.659  -7.000  1.00  0.68           C  
ATOM   4037  O   ILE A 260      28.433  10.932  -8.035  1.00  0.68           O  
ATOM   4038  CB  ILE A 260      29.263   9.011  -5.726  1.00  0.68           C  
ATOM   4039  CG1 ILE A 260      28.320   7.901  -6.129  1.00  0.68           C  
ATOM   4040  CG2 ILE A 260      29.863   8.727  -4.355  1.00  0.68           C  
ATOM   4041  CD1 ILE A 260      29.037   6.603  -6.439  1.00  0.68           C  
ATOM   4042  H   ILE A 260      26.821   9.812  -4.593  1.00  0.68           H  
ATOM   4043  HA  ILE A 260      29.324  11.158  -5.544  1.00  0.68           H  
ATOM   4044  HB  ILE A 260      30.065   9.038  -6.464  1.00  0.68           H  
ATOM   4045 1HG1 ILE A 260      27.606   7.727  -5.333  1.00  0.68           H  
ATOM   4046 2HG1 ILE A 260      27.788   8.203  -7.013  1.00  0.68           H  
ATOM   4047 1HG2 ILE A 260      30.380   7.781  -4.372  1.00  0.68           H  
ATOM   4048 2HG2 ILE A 260      30.560   9.518  -4.103  1.00  0.68           H  
ATOM   4049 3HG2 ILE A 260      29.068   8.690  -3.608  1.00  0.68           H  
ATOM   4050 1HD1 ILE A 260      28.328   5.853  -6.732  1.00  0.68           H  
ATOM   4051 2HD1 ILE A 260      29.745   6.759  -7.250  1.00  0.68           H  
ATOM   4052 3HD1 ILE A 260      29.556   6.275  -5.559  1.00  0.68           H  
ATOM   4053  N   GLY A 261      26.488  10.658  -6.917  1.00  0.68           N  
ATOM   4054  CA  GLY A 261      25.605  10.912  -8.049  1.00  0.68           C  
ATOM   4055  C   GLY A 261      25.242   9.653  -8.842  1.00  0.68           C  
ATOM   4056  O   GLY A 261      24.904   9.748 -10.023  1.00  0.68           O  
ATOM   4057  H   GLY A 261      26.066  10.399  -6.030  1.00  0.68           H  
ATOM   4058 1HA  GLY A 261      24.688  11.370  -7.677  1.00  0.68           H  
ATOM   4059 2HA  GLY A 261      26.069  11.638  -8.712  1.00  0.68           H  
ATOM   4060  N   SER A 262      25.362   8.476  -8.222  1.00  0.68           N  
ATOM   4061  CA  SER A 262      25.037   7.222  -8.912  1.00  0.68           C  
ATOM   4062  C   SER A 262      23.556   6.941  -8.947  1.00  0.68           C  
ATOM   4063  O   SER A 262      22.888   6.991  -7.924  1.00  0.68           O  
ATOM   4064  CB  SER A 262      25.697   6.039  -8.246  1.00  0.68           C  
ATOM   4065  OG  SER A 262      25.217   4.829  -8.777  1.00  0.68           O  
ATOM   4066  H   SER A 262      25.624   8.473  -7.237  1.00  0.68           H  
ATOM   4067  HA  SER A 262      25.401   7.289  -9.940  1.00  0.68           H  
ATOM   4068 1HB  SER A 262      26.766   6.094  -8.405  1.00  0.68           H  
ATOM   4069 2HB  SER A 262      25.518   6.068  -7.181  1.00  0.68           H  
ATOM   4070  HG  SER A 262      25.688   4.701  -9.622  1.00  0.68           H  
ATOM   4071  N   ASP A 263      23.036   6.597 -10.112  1.00  0.66           N  
ATOM   4072  CA  ASP A 263      21.633   6.219 -10.199  1.00  0.66           C  
ATOM   4073  C   ASP A 263      21.416   4.701 -10.145  1.00  0.66           C  
ATOM   4074  O   ASP A 263      20.292   4.224 -10.347  1.00  0.66           O  
ATOM   4075  CB  ASP A 263      21.010   6.801 -11.472  1.00  0.66           C  
ATOM   4076  CG  ASP A 263      21.684   6.317 -12.796  1.00  0.66           C  
ATOM   4077  OD1 ASP A 263      22.804   5.883 -12.748  1.00  0.66           O  
ATOM   4078  OD2 ASP A 263      21.071   6.369 -13.844  1.00  0.66           O  
ATOM   4079  H   ASP A 263      23.618   6.588 -10.935  1.00  0.66           H  
ATOM   4080  HA  ASP A 263      21.111   6.658  -9.349  1.00  0.66           H  
ATOM   4081 1HB  ASP A 263      19.950   6.537 -11.496  1.00  0.66           H  
ATOM   4082 2HB  ASP A 263      21.064   7.889 -11.427  1.00  0.66           H  
ATOM   4083  N   GLU A 264      22.494   3.941  -9.923  1.00  0.65           N  
ATOM   4084  CA  GLU A 264      22.400   2.482  -9.909  1.00  0.65           C  
ATOM   4085  C   GLU A 264      23.381   1.819  -8.954  1.00  0.65           C  
ATOM   4086  O   GLU A 264      24.555   2.200  -8.869  1.00  0.65           O  
ATOM   4087  CB  GLU A 264      22.643   1.887 -11.315  1.00  0.65           C  
ATOM   4088  CG  GLU A 264      21.556   2.222 -12.415  1.00  0.65           C  
ATOM   4089  CD  GLU A 264      21.758   1.569 -13.813  1.00  0.65           C  
ATOM   4090  OE1 GLU A 264      22.531   0.649 -13.947  1.00  0.65           O  
ATOM   4091  OE2 GLU A 264      21.103   2.014 -14.741  1.00  0.65           O  
ATOM   4092  H   GLU A 264      23.391   4.385  -9.724  1.00  0.65           H  
ATOM   4093  HA  GLU A 264      21.396   2.213  -9.587  1.00  0.65           H  
ATOM   4094 1HB  GLU A 264      23.582   2.282 -11.685  1.00  0.65           H  
ATOM   4095 2HB  GLU A 264      22.734   0.804 -11.240  1.00  0.65           H  
ATOM   4096 1HG  GLU A 264      20.582   1.935 -12.036  1.00  0.65           H  
ATOM   4097 2HG  GLU A 264      21.542   3.296 -12.564  1.00  0.65           H  
ATOM   4098  N   GLY A 265      22.952   0.731  -8.358  1.00  0.63           N  
ATOM   4099  CA  GLY A 265      23.883  -0.026  -7.563  1.00  0.63           C  
ATOM   4100  C   GLY A 265      23.431  -1.443  -7.337  1.00  0.63           C  
ATOM   4101  O   GLY A 265      22.322  -1.846  -7.718  1.00  0.63           O  
ATOM   4102  H   GLY A 265      21.963   0.484  -8.410  1.00  0.63           H  
ATOM   4103 1HA  GLY A 265      24.850  -0.039  -8.065  1.00  0.63           H  
ATOM   4104 2HA  GLY A 265      24.034   0.468  -6.605  1.00  0.63           H  
ATOM   4105  N   TYR A 266      24.347  -2.203  -6.781  1.00  0.62           N  
ATOM   4106  CA  TYR A 266      24.162  -3.609  -6.570  1.00  0.62           C  
ATOM   4107  C   TYR A 266      24.573  -4.085  -5.204  1.00  0.62           C  
ATOM   4108  O   TYR A 266      25.563  -3.603  -4.653  1.00  0.62           O  
ATOM   4109  CB  TYR A 266      25.002  -4.354  -7.592  1.00  0.62           C  
ATOM   4110  CG  TYR A 266      24.637  -4.092  -8.999  1.00  0.62           C  
ATOM   4111  CD1 TYR A 266      25.178  -3.017  -9.689  1.00  0.62           C  
ATOM   4112  CD2 TYR A 266      23.748  -4.928  -9.609  1.00  0.62           C  
ATOM   4113  CE1 TYR A 266      24.792  -2.797 -10.986  1.00  0.62           C  
ATOM   4114  CE2 TYR A 266      23.370  -4.703 -10.896  1.00  0.62           C  
ATOM   4115  CZ  TYR A 266      23.879  -3.645 -11.590  1.00  0.62           C  
ATOM   4116  OH  TYR A 266      23.475  -3.428 -12.890  1.00  0.62           O  
ATOM   4117  H   TYR A 266      25.223  -1.763  -6.513  1.00  0.62           H  
ATOM   4118  HA  TYR A 266      23.109  -3.839  -6.708  1.00  0.62           H  
ATOM   4119 1HB  TYR A 266      26.060  -4.115  -7.454  1.00  0.62           H  
ATOM   4120 2HB  TYR A 266      24.872  -5.410  -7.404  1.00  0.62           H  
ATOM   4121  HD1 TYR A 266      25.897  -2.346  -9.205  1.00  0.62           H  
ATOM   4122  HD2 TYR A 266      23.332  -5.769  -9.056  1.00  0.62           H  
ATOM   4123  HE1 TYR A 266      25.192  -1.970 -11.526  1.00  0.62           H  
ATOM   4124  HE2 TYR A 266      22.655  -5.360 -11.364  1.00  0.62           H  
ATOM   4125  HH  TYR A 266      23.740  -2.544 -13.173  1.00  0.62           H  
ATOM   4126  N   ILE A 267      23.859  -5.078  -4.699  1.00  0.63           N  
ATOM   4127  CA  ILE A 267      24.270  -5.750  -3.487  1.00  0.63           C  
ATOM   4128  C   ILE A 267      24.603  -7.188  -3.848  1.00  0.63           C  
ATOM   4129  O   ILE A 267      23.781  -7.902  -4.430  1.00  0.63           O  
ATOM   4130  CB  ILE A 267      23.193  -5.707  -2.405  1.00  0.63           C  
ATOM   4131  CG1 ILE A 267      22.845  -4.246  -2.065  1.00  0.63           C  
ATOM   4132  CG2 ILE A 267      23.783  -6.387  -1.121  1.00  0.63           C  
ATOM   4133  CD1 ILE A 267      21.615  -4.040  -1.239  1.00  0.63           C  
ATOM   4134  H   ILE A 267      23.013  -5.374  -5.186  1.00  0.63           H  
ATOM   4135  HA  ILE A 267      25.167  -5.279  -3.097  1.00  0.63           H  
ATOM   4136  HB  ILE A 267      22.298  -6.203  -2.758  1.00  0.63           H  
ATOM   4137 1HG1 ILE A 267      23.639  -3.832  -1.500  1.00  0.63           H  
ATOM   4138 2HG1 ILE A 267      22.756  -3.711  -2.981  1.00  0.63           H  
ATOM   4139 1HG2 ILE A 267      23.075  -6.361  -0.308  1.00  0.63           H  
ATOM   4140 2HG2 ILE A 267      24.043  -7.415  -1.336  1.00  0.63           H  
ATOM   4141 3HG2 ILE A 267      24.682  -5.852  -0.818  1.00  0.63           H  
ATOM   4142 1HD1 ILE A 267      21.485  -2.980  -1.045  1.00  0.63           H  
ATOM   4143 2HD1 ILE A 267      20.744  -4.422  -1.773  1.00  0.63           H  
ATOM   4144 3HD1 ILE A 267      21.727  -4.565  -0.295  1.00  0.63           H  
ATOM   4145  N   TYR A 268      25.829  -7.574  -3.564  1.00  0.64           N  
ATOM   4146  CA  TYR A 268      26.317  -8.902  -3.871  1.00  0.64           C  
ATOM   4147  C   TYR A 268      26.181  -9.811  -2.656  1.00  0.64           C  
ATOM   4148  O   TYR A 268      26.703  -9.508  -1.585  1.00  0.64           O  
ATOM   4149  CB  TYR A 268      27.758  -8.823  -4.353  1.00  0.64           C  
ATOM   4150  CG  TYR A 268      28.295 -10.101  -4.626  1.00  0.64           C  
ATOM   4151  CD1 TYR A 268      27.897 -10.836  -5.716  1.00  0.64           C  
ATOM   4152  CD2 TYR A 268      29.205 -10.564  -3.781  1.00  0.64           C  
ATOM   4153  CE1 TYR A 268      28.461 -12.058  -5.893  1.00  0.64           C  
ATOM   4154  CE2 TYR A 268      29.762 -11.745  -3.970  1.00  0.64           C  
ATOM   4155  CZ  TYR A 268      29.424 -12.489  -4.968  1.00  0.64           C  
ATOM   4156  OH  TYR A 268      30.029 -13.688  -5.026  1.00  0.64           O  
ATOM   4157  H   TYR A 268      26.438  -6.914  -3.088  1.00  0.64           H  
ATOM   4158  HA  TYR A 268      25.709  -9.325  -4.671  1.00  0.64           H  
ATOM   4159 1HB  TYR A 268      27.833  -8.224  -5.242  1.00  0.64           H  
ATOM   4160 2HB  TYR A 268      28.376  -8.350  -3.585  1.00  0.64           H  
ATOM   4161  HD1 TYR A 268      27.143 -10.460  -6.411  1.00  0.64           H  
ATOM   4162  HD2 TYR A 268      29.494  -9.964  -2.933  1.00  0.64           H  
ATOM   4163  HE1 TYR A 268      28.162 -12.670  -6.736  1.00  0.64           H  
ATOM   4164  HE2 TYR A 268      30.510 -12.114  -3.293  1.00  0.64           H  
ATOM   4165  HH  TYR A 268      30.377 -13.899  -4.105  1.00  0.64           H  
ATOM   4166  N   VAL A 269      25.455 -10.913  -2.803  1.00  0.67           N  
ATOM   4167  CA  VAL A 269      25.222 -11.809  -1.674  1.00  0.67           C  
ATOM   4168  C   VAL A 269      25.592 -13.246  -2.025  1.00  0.67           C  
ATOM   4169  O   VAL A 269      25.227 -13.733  -3.084  1.00  0.67           O  
ATOM   4170  CB  VAL A 269      23.749 -11.738  -1.255  1.00  0.67           C  
ATOM   4171  CG1 VAL A 269      23.489 -12.661  -0.055  1.00  0.67           C  
ATOM   4172  CG2 VAL A 269      23.376 -10.315  -0.943  1.00  0.67           C  
ATOM   4173  H   VAL A 269      25.041 -11.118  -3.714  1.00  0.67           H  
ATOM   4174  HA  VAL A 269      25.841 -11.488  -0.835  1.00  0.67           H  
ATOM   4175  HB  VAL A 269      23.134 -12.084  -2.077  1.00  0.67           H  
ATOM   4176 1HG1 VAL A 269      22.439 -12.605   0.222  1.00  0.67           H  
ATOM   4177 2HG1 VAL A 269      23.736 -13.690  -0.309  1.00  0.67           H  
ATOM   4178 3HG1 VAL A 269      24.096 -12.346   0.786  1.00  0.67           H  
ATOM   4179 1HG2 VAL A 269      22.327 -10.267  -0.653  1.00  0.67           H  
ATOM   4180 2HG2 VAL A 269      24.000  -9.966  -0.140  1.00  0.67           H  
ATOM   4181 3HG2 VAL A 269      23.530  -9.691  -1.820  1.00  0.67           H  
ATOM   4182  N   ARG A 270      26.315 -13.925  -1.157  1.00  0.71           N  
ATOM   4183  CA  ARG A 270      26.712 -15.309  -1.419  1.00  0.71           C  
ATOM   4184  C   ARG A 270      25.480 -16.227  -1.552  1.00  0.71           C  
ATOM   4185  O   ARG A 270      24.570 -16.171  -0.722  1.00  0.71           O  
ATOM   4186  CB  ARG A 270      27.623 -15.782  -0.295  1.00  0.71           C  
ATOM   4187  CG  ARG A 270      28.325 -17.087  -0.485  1.00  0.71           C  
ATOM   4188  CD  ARG A 270      29.326 -17.300   0.609  1.00  0.71           C  
ATOM   4189  NE  ARG A 270      30.062 -18.545   0.501  1.00  0.71           N  
ATOM   4190  CZ  ARG A 270      31.267 -18.747   1.064  1.00  0.71           C  
ATOM   4191  NH1 ARG A 270      31.831 -17.774   1.717  1.00  0.71           N  
ATOM   4192  NH2 ARG A 270      31.870 -19.908   0.951  1.00  0.71           N  
ATOM   4193  H   ARG A 270      26.597 -13.479  -0.295  1.00  0.71           H  
ATOM   4194  HA  ARG A 270      27.276 -15.338  -2.351  1.00  0.71           H  
ATOM   4195 1HB  ARG A 270      28.379 -15.039  -0.101  1.00  0.71           H  
ATOM   4196 2HB  ARG A 270      27.042 -15.876   0.603  1.00  0.71           H  
ATOM   4197 1HG  ARG A 270      27.643 -17.907  -0.504  1.00  0.71           H  
ATOM   4198 2HG  ARG A 270      28.848 -17.021  -1.425  1.00  0.71           H  
ATOM   4199 1HD  ARG A 270      30.047 -16.488   0.595  1.00  0.71           H  
ATOM   4200 2HD  ARG A 270      28.812 -17.305   1.559  1.00  0.71           H  
ATOM   4201  HE  ARG A 270      29.644 -19.328   0.002  1.00  0.71           H  
ATOM   4202 1HH1 ARG A 270      31.353 -16.890   1.788  1.00  0.71           H  
ATOM   4203 2HH1 ARG A 270      32.755 -17.896   2.146  1.00  0.71           H  
ATOM   4204 1HH2 ARG A 270      31.401 -20.665   0.432  1.00  0.71           H  
ATOM   4205 2HH2 ARG A 270      32.773 -20.054   1.364  1.00  0.71           H  
ATOM   4206  N   ALA A 271      25.470 -17.114  -2.567  1.00  0.75           N  
ATOM   4207  CA  ALA A 271      24.372 -18.067  -2.805  1.00  0.75           C  
ATOM   4208  C   ALA A 271      24.158 -19.034  -1.643  1.00  0.75           C  
ATOM   4209  O   ALA A 271      23.099 -19.648  -1.526  1.00  0.75           O  
ATOM   4210  CB  ALA A 271      24.635 -18.876  -4.061  1.00  0.75           C  
ATOM   4211  H   ALA A 271      26.225 -17.137  -3.254  1.00  0.75           H  
ATOM   4212  HA  ALA A 271      23.455 -17.491  -2.940  1.00  0.75           H  
ATOM   4213 1HB  ALA A 271      23.797 -19.550  -4.240  1.00  0.75           H  
ATOM   4214 2HB  ALA A 271      24.740 -18.200  -4.910  1.00  0.75           H  
ATOM   4215 3HB  ALA A 271      25.550 -19.456  -3.939  1.00  0.75           H  
ATOM   4216  N   GLU A 272      25.167 -19.177  -0.786  1.00  0.79           N  
ATOM   4217  CA  GLU A 272      25.113 -20.081   0.354  1.00  0.79           C  
ATOM   4218  C   GLU A 272      24.251 -19.523   1.483  1.00  0.79           C  
ATOM   4219  O   GLU A 272      23.968 -20.227   2.455  1.00  0.79           O  
ATOM   4220  CB  GLU A 272      26.513 -20.376   0.893  1.00  0.79           C  
ATOM   4221  CG  GLU A 272      27.420 -21.141  -0.076  1.00  0.79           C  
ATOM   4222  CD  GLU A 272      28.746 -21.493   0.537  1.00  0.79           C  
ATOM   4223  OE1 GLU A 272      28.831 -21.504   1.737  1.00  0.79           O  
ATOM   4224  OE2 GLU A 272      29.694 -21.682  -0.192  1.00  0.79           O  
ATOM   4225  H   GLU A 272      25.998 -18.637  -0.951  1.00  0.79           H  
ATOM   4226  HA  GLU A 272      24.666 -21.020   0.026  1.00  0.79           H  
ATOM   4227 1HB  GLU A 272      27.002 -19.444   1.165  1.00  0.79           H  
ATOM   4228 2HB  GLU A 272      26.429 -20.967   1.804  1.00  0.79           H  
ATOM   4229 1HG  GLU A 272      26.914 -22.057  -0.383  1.00  0.79           H  
ATOM   4230 2HG  GLU A 272      27.582 -20.530  -0.966  1.00  0.79           H  
ATOM   4231  N   TYR A 273      23.794 -18.275   1.344  1.00  0.81           N  
ATOM   4232  CA  TYR A 273      22.906 -17.682   2.325  1.00  0.81           C  
ATOM   4233  C   TYR A 273      21.653 -17.174   1.614  1.00  0.81           C  
ATOM   4234  O   TYR A 273      21.399 -15.963   1.596  1.00  0.81           O  
ATOM   4235  CB  TYR A 273      23.578 -16.539   3.076  1.00  0.81           C  
ATOM   4236  CG  TYR A 273      24.845 -16.950   3.779  1.00  0.81           C  
ATOM   4237  CD1 TYR A 273      26.056 -16.440   3.377  1.00  0.81           C  
ATOM   4238  CD2 TYR A 273      24.792 -17.887   4.800  1.00  0.81           C  
ATOM   4239  CE1 TYR A 273      27.221 -16.827   4.013  1.00  0.81           C  
ATOM   4240  CE2 TYR A 273      25.952 -18.289   5.432  1.00  0.81           C  
ATOM   4241  CZ  TYR A 273      27.164 -17.755   5.046  1.00  0.81           C  
ATOM   4242  OH  TYR A 273      28.320 -18.145   5.683  1.00  0.81           O  
ATOM   4243  H   TYR A 273      24.060 -17.718   0.531  1.00  0.81           H  
ATOM   4244  HA  TYR A 273      22.633 -18.426   3.064  1.00  0.81           H  
ATOM   4245 1HB  TYR A 273      23.819 -15.734   2.373  1.00  0.81           H  
ATOM   4246 2HB  TYR A 273      22.889 -16.136   3.819  1.00  0.81           H  
ATOM   4247  HD1 TYR A 273      26.086 -15.715   2.573  1.00  0.81           H  
ATOM   4248  HD2 TYR A 273      23.831 -18.307   5.103  1.00  0.81           H  
ATOM   4249  HE1 TYR A 273      28.177 -16.404   3.703  1.00  0.81           H  
ATOM   4250  HE2 TYR A 273      25.909 -19.023   6.236  1.00  0.81           H  
ATOM   4251  HH  TYR A 273      29.052 -17.587   5.396  1.00  0.81           H  
ATOM   4252  N   PRO A 274      20.796 -18.084   1.084  1.00  0.81           N  
ATOM   4253  CA  PRO A 274      19.628 -17.757   0.299  1.00  0.81           C  
ATOM   4254  C   PRO A 274      18.645 -16.949   1.116  1.00  0.81           C  
ATOM   4255  O   PRO A 274      17.879 -16.172   0.566  1.00  0.81           O  
ATOM   4256  CB  PRO A 274      19.058 -19.134  -0.064  1.00  0.81           C  
ATOM   4257  CG  PRO A 274      19.602 -20.074   0.989  1.00  0.81           C  
ATOM   4258  CD  PRO A 274      20.960 -19.539   1.319  1.00  0.81           C  
ATOM   4259  HA  PRO A 274      19.939 -17.212  -0.603  1.00  0.81           H  
ATOM   4260 1HB  PRO A 274      17.958 -19.094  -0.066  1.00  0.81           H  
ATOM   4261 2HB  PRO A 274      19.372 -19.411  -1.082  1.00  0.81           H  
ATOM   4262 1HG  PRO A 274      18.934 -20.106   1.861  1.00  0.81           H  
ATOM   4263 2HG  PRO A 274      19.647 -21.099   0.587  1.00  0.81           H  
ATOM   4264 1HD  PRO A 274      21.180 -19.789   2.358  1.00  0.81           H  
ATOM   4265 2HD  PRO A 274      21.686 -19.965   0.621  1.00  0.81           H  
ATOM   4266  N   LEU A 275      18.698 -17.069   2.439  1.00  0.80           N  
ATOM   4267  CA  LEU A 275      17.800 -16.278   3.250  1.00  0.80           C  
ATOM   4268  C   LEU A 275      18.131 -14.809   3.132  1.00  0.80           C  
ATOM   4269  O   LEU A 275      17.241 -13.979   2.973  1.00  0.80           O  
ATOM   4270  CB  LEU A 275      17.856 -16.636   4.709  1.00  0.80           C  
ATOM   4271  CG  LEU A 275      16.943 -15.764   5.522  1.00  0.80           C  
ATOM   4272  CD1 LEU A 275      15.492 -15.961   5.067  1.00  0.80           C  
ATOM   4273  CD2 LEU A 275      17.127 -16.071   6.907  1.00  0.80           C  
ATOM   4274  H   LEU A 275      19.337 -17.714   2.878  1.00  0.80           H  
ATOM   4275  HA  LEU A 275      16.782 -16.435   2.890  1.00  0.80           H  
ATOM   4276 1HB  LEU A 275      17.575 -17.669   4.846  1.00  0.80           H  
ATOM   4277 2HB  LEU A 275      18.876 -16.494   5.078  1.00  0.80           H  
ATOM   4278  HG  LEU A 275      17.204 -14.719   5.357  1.00  0.80           H  
ATOM   4279 1HD1 LEU A 275      14.835 -15.314   5.650  1.00  0.80           H  
ATOM   4280 2HD1 LEU A 275      15.400 -15.707   4.008  1.00  0.80           H  
ATOM   4281 3HD1 LEU A 275      15.197 -16.994   5.214  1.00  0.80           H  
ATOM   4282 1HD2 LEU A 275      16.488 -15.419   7.495  1.00  0.80           H  
ATOM   4283 2HD2 LEU A 275      16.876 -17.104   7.098  1.00  0.80           H  
ATOM   4284 3HD2 LEU A 275      18.159 -15.900   7.163  1.00  0.80           H  
ATOM   4285  N   ALA A 276      19.418 -14.474   3.256  1.00  0.79           N  
ATOM   4286  CA  ALA A 276      19.832 -13.084   3.162  1.00  0.79           C  
ATOM   4287  C   ALA A 276      19.456 -12.557   1.788  1.00  0.79           C  
ATOM   4288  O   ALA A 276      19.024 -11.412   1.636  1.00  0.79           O  
ATOM   4289  CB  ALA A 276      21.320 -12.945   3.406  1.00  0.79           C  
ATOM   4290  H   ALA A 276      20.116 -15.198   3.372  1.00  0.79           H  
ATOM   4291  HA  ALA A 276      19.293 -12.507   3.912  1.00  0.79           H  
ATOM   4292 1HB  ALA A 276      21.600 -11.898   3.334  1.00  0.79           H  
ATOM   4293 2HB  ALA A 276      21.564 -13.321   4.400  1.00  0.79           H  
ATOM   4294 3HB  ALA A 276      21.866 -13.520   2.656  1.00  0.79           H  
ATOM   4295  N   VAL A 277      19.562 -13.425   0.777  1.00  0.76           N  
ATOM   4296  CA  VAL A 277      19.195 -13.022  -0.569  1.00  0.76           C  
ATOM   4297  C   VAL A 277      17.693 -12.717  -0.625  1.00  0.76           C  
ATOM   4298  O   VAL A 277      17.288 -11.673  -1.136  1.00  0.76           O  
ATOM   4299  CB  VAL A 277      19.487 -14.141  -1.587  1.00  0.76           C  
ATOM   4300  CG1 VAL A 277      18.939 -13.740  -2.926  1.00  0.76           C  
ATOM   4301  CG2 VAL A 277      20.972 -14.440  -1.664  1.00  0.76           C  
ATOM   4302  H   VAL A 277      19.939 -14.359   0.957  1.00  0.76           H  
ATOM   4303  HA  VAL A 277      19.757 -12.126  -0.838  1.00  0.76           H  
ATOM   4304  HB  VAL A 277      18.963 -15.030  -1.287  1.00  0.76           H  
ATOM   4305 1HG1 VAL A 277      19.111 -14.543  -3.636  1.00  0.76           H  
ATOM   4306 2HG1 VAL A 277      17.871 -13.559  -2.833  1.00  0.76           H  
ATOM   4307 3HG1 VAL A 277      19.436 -12.838  -3.272  1.00  0.76           H  
ATOM   4308 1HG2 VAL A 277      21.148 -15.244  -2.379  1.00  0.76           H  
ATOM   4309 2HG2 VAL A 277      21.486 -13.559  -1.987  1.00  0.76           H  
ATOM   4310 3HG2 VAL A 277      21.337 -14.746  -0.684  1.00  0.76           H  
ATOM   4311  N   GLN A 278      16.872 -13.615  -0.069  1.00  0.74           N  
ATOM   4312  CA  GLN A 278      15.416 -13.463  -0.060  1.00  0.74           C  
ATOM   4313  C   GLN A 278      14.942 -12.257   0.737  1.00  0.74           C  
ATOM   4314  O   GLN A 278      14.040 -11.533   0.304  1.00  0.74           O  
ATOM   4315  CB  GLN A 278      14.773 -14.720   0.539  1.00  0.74           C  
ATOM   4316  CG  GLN A 278      14.865 -15.957  -0.332  1.00  0.74           C  
ATOM   4317  CD  GLN A 278      14.442 -17.222   0.410  1.00  0.74           C  
ATOM   4318  OE1 GLN A 278      14.365 -17.260   1.646  1.00  0.74           O  
ATOM   4319  NE2 GLN A 278      14.170 -18.279  -0.348  1.00  0.74           N  
ATOM   4320  H   GLN A 278      17.272 -14.457   0.340  1.00  0.74           H  
ATOM   4321  HA  GLN A 278      15.082 -13.344  -1.089  1.00  0.74           H  
ATOM   4322 1HB  GLN A 278      15.260 -14.948   1.485  1.00  0.74           H  
ATOM   4323 2HB  GLN A 278      13.724 -14.527   0.754  1.00  0.74           H  
ATOM   4324 1HG  GLN A 278      14.185 -15.825  -1.171  1.00  0.74           H  
ATOM   4325 2HG  GLN A 278      15.870 -16.078  -0.702  1.00  0.74           H  
ATOM   4326 1HE2 GLN A 278      13.890 -19.140   0.075  1.00  0.74           H  
ATOM   4327 2HE2 GLN A 278      14.246 -18.212  -1.343  1.00  0.74           H  
ATOM   4328  N   MET A 279      15.561 -12.004   1.890  1.00  0.72           N  
ATOM   4329  CA  MET A 279      15.151 -10.870   2.702  1.00  0.72           C  
ATOM   4330  C   MET A 279      15.554  -9.572   2.044  1.00  0.72           C  
ATOM   4331  O   MET A 279      14.799  -8.597   2.072  1.00  0.72           O  
ATOM   4332  CB  MET A 279      15.732 -10.986   4.110  1.00  0.72           C  
ATOM   4333  CG  MET A 279      15.170 -12.127   4.925  1.00  0.72           C  
ATOM   4334  SD  MET A 279      13.381 -11.952   5.181  1.00  0.72           S  
ATOM   4335  CE  MET A 279      12.716 -12.977   3.870  1.00  0.72           C  
ATOM   4336  H   MET A 279      16.297 -12.627   2.215  1.00  0.72           H  
ATOM   4337  HA  MET A 279      14.065 -10.877   2.778  1.00  0.72           H  
ATOM   4338 1HB  MET A 279      16.815 -11.137   4.037  1.00  0.72           H  
ATOM   4339 2HB  MET A 279      15.571 -10.060   4.660  1.00  0.72           H  
ATOM   4340 1HG  MET A 279      15.356 -13.061   4.407  1.00  0.72           H  
ATOM   4341 2HG  MET A 279      15.666 -12.164   5.900  1.00  0.72           H  
ATOM   4342 1HE  MET A 279      11.627 -12.961   3.914  1.00  0.72           H  
ATOM   4343 2HE  MET A 279      13.042 -12.594   2.907  1.00  0.72           H  
ATOM   4344 3HE  MET A 279      13.071 -14.003   3.990  1.00  0.72           H  
ATOM   4345  N   LEU A 280      16.711  -9.563   1.395  1.00  0.71           N  
ATOM   4346  CA  LEU A 280      17.154  -8.366   0.726  1.00  0.71           C  
ATOM   4347  C   LEU A 280      16.310  -8.089  -0.503  1.00  0.71           C  
ATOM   4348  O   LEU A 280      15.880  -6.956  -0.721  1.00  0.71           O  
ATOM   4349  CB  LEU A 280      18.604  -8.487   0.345  1.00  0.71           C  
ATOM   4350  CG  LEU A 280      19.159  -7.302  -0.291  1.00  0.71           C  
ATOM   4351  CD1 LEU A 280      19.029  -6.091   0.664  1.00  0.71           C  
ATOM   4352  CD2 LEU A 280      20.556  -7.597  -0.621  1.00  0.71           C  
ATOM   4353  H   LEU A 280      17.325 -10.379   1.398  1.00  0.71           H  
ATOM   4354  HA  LEU A 280      17.046  -7.532   1.410  1.00  0.71           H  
ATOM   4355 1HB  LEU A 280      19.187  -8.700   1.242  1.00  0.71           H  
ATOM   4356 2HB  LEU A 280      18.717  -9.329  -0.345  1.00  0.71           H  
ATOM   4357  HG  LEU A 280      18.604  -7.074  -1.194  1.00  0.71           H  
ATOM   4358 1HD1 LEU A 280      19.435  -5.205   0.198  1.00  0.71           H  
ATOM   4359 2HD1 LEU A 280      17.977  -5.919   0.890  1.00  0.71           H  
ATOM   4360 3HD1 LEU A 280      19.570  -6.290   1.592  1.00  0.71           H  
ATOM   4361 1HD2 LEU A 280      20.951  -6.752  -1.091  1.00  0.71           H  
ATOM   4362 2HD2 LEU A 280      21.113  -7.821   0.287  1.00  0.71           H  
ATOM   4363 3HD2 LEU A 280      20.604  -8.450  -1.292  1.00  0.71           H  
ATOM   4364  N   ARG A 281      16.054  -9.117  -1.319  1.00  0.70           N  
ATOM   4365  CA  ARG A 281      15.253  -8.885  -2.505  1.00  0.70           C  
ATOM   4366  C   ARG A 281      13.866  -8.409  -2.106  1.00  0.70           C  
ATOM   4367  O   ARG A 281      13.337  -7.475  -2.711  1.00  0.70           O  
ATOM   4368  CB  ARG A 281      15.120 -10.146  -3.344  1.00  0.70           C  
ATOM   4369  CG  ARG A 281      16.383 -10.592  -4.099  1.00  0.70           C  
ATOM   4370  CD  ARG A 281      16.099 -11.814  -4.892  1.00  0.70           C  
ATOM   4371  NE  ARG A 281      17.276 -12.385  -5.539  1.00  0.70           N  
ATOM   4372  CZ  ARG A 281      17.823 -11.944  -6.683  1.00  0.70           C  
ATOM   4373  NH1 ARG A 281      17.332 -10.887  -7.293  1.00  0.70           N  
ATOM   4374  NH2 ARG A 281      18.850 -12.586  -7.197  1.00  0.70           N  
ATOM   4375  H   ARG A 281      16.426 -10.046  -1.128  1.00  0.70           H  
ATOM   4376  HA  ARG A 281      15.733  -8.113  -3.106  1.00  0.70           H  
ATOM   4377 1HB  ARG A 281      14.836 -10.973  -2.686  1.00  0.70           H  
ATOM   4378 2HB  ARG A 281      14.319 -10.019  -4.071  1.00  0.70           H  
ATOM   4379 1HG  ARG A 281      16.680  -9.802  -4.785  1.00  0.70           H  
ATOM   4380 2HG  ARG A 281      17.195 -10.791  -3.411  1.00  0.70           H  
ATOM   4381 1HD  ARG A 281      15.683 -12.570  -4.225  1.00  0.70           H  
ATOM   4382 2HD  ARG A 281      15.370 -11.577  -5.664  1.00  0.70           H  
ATOM   4383  HE  ARG A 281      17.694 -13.210  -5.117  1.00  0.70           H  
ATOM   4384 1HH1 ARG A 281      16.541 -10.398  -6.901  1.00  0.70           H  
ATOM   4385 2HH1 ARG A 281      17.749 -10.566  -8.158  1.00  0.70           H  
ATOM   4386 1HH2 ARG A 281      19.208 -13.438  -6.736  1.00  0.70           H  
ATOM   4387 2HH2 ARG A 281      19.262 -12.276  -8.066  1.00  0.70           H  
ATOM   4388  N   LYS A 282      13.286  -9.004  -1.049  1.00  0.69           N  
ATOM   4389  CA  LYS A 282      11.973  -8.568  -0.607  1.00  0.69           C  
ATOM   4390  C   LYS A 282      12.038  -7.117  -0.179  1.00  0.69           C  
ATOM   4391  O   LYS A 282      11.180  -6.317  -0.546  1.00  0.69           O  
ATOM   4392  CB  LYS A 282      11.426  -9.411   0.548  1.00  0.69           C  
ATOM   4393  CG  LYS A 282      10.014  -8.979   0.950  1.00  0.69           C  
ATOM   4394  CD  LYS A 282       9.402  -9.835   2.037  1.00  0.69           C  
ATOM   4395  CE  LYS A 282       8.025  -9.269   2.423  1.00  0.69           C  
ATOM   4396  NZ  LYS A 282       7.041  -9.412   1.327  1.00  0.69           N  
ATOM   4397  H   LYS A 282      13.738  -9.782  -0.565  1.00  0.69           H  
ATOM   4398  HA  LYS A 282      11.280  -8.640  -1.447  1.00  0.69           H  
ATOM   4399 1HB  LYS A 282      11.414 -10.464   0.265  1.00  0.69           H  
ATOM   4400 2HB  LYS A 282      12.083  -9.311   1.418  1.00  0.69           H  
ATOM   4401 1HG  LYS A 282      10.053  -7.949   1.313  1.00  0.69           H  
ATOM   4402 2HG  LYS A 282       9.366  -9.004   0.074  1.00  0.69           H  
ATOM   4403 1HD  LYS A 282       9.297 -10.863   1.688  1.00  0.69           H  
ATOM   4404 2HD  LYS A 282      10.057  -9.825   2.906  1.00  0.69           H  
ATOM   4405 1HE  LYS A 282       7.645  -9.775   3.306  1.00  0.69           H  
ATOM   4406 2HE  LYS A 282       8.134  -8.209   2.639  1.00  0.69           H  
ATOM   4407 1HZ  LYS A 282       6.163  -9.001   1.620  1.00  0.69           H  
ATOM   4408 2HZ  LYS A 282       7.388  -8.924   0.508  1.00  0.69           H  
ATOM   4409 3HZ  LYS A 282       6.908 -10.386   1.109  1.00  0.69           H  
ATOM   4410  N   ALA A 283      13.069  -6.759   0.588  1.00  0.69           N  
ATOM   4411  CA  ALA A 283      13.193  -5.395   1.053  1.00  0.69           C  
ATOM   4412  C   ALA A 283      13.246  -4.427  -0.117  1.00  0.69           C  
ATOM   4413  O   ALA A 283      12.584  -3.386  -0.100  1.00  0.69           O  
ATOM   4414  CB  ALA A 283      14.441  -5.272   1.892  1.00  0.69           C  
ATOM   4415  H   ALA A 283      13.761  -7.447   0.887  1.00  0.69           H  
ATOM   4416  HA  ALA A 283      12.318  -5.162   1.654  1.00  0.69           H  
ATOM   4417 1HB  ALA A 283      14.552  -4.277   2.269  1.00  0.69           H  
ATOM   4418 2HB  ALA A 283      14.365  -5.965   2.717  1.00  0.69           H  
ATOM   4419 3HB  ALA A 283      15.302  -5.524   1.293  1.00  0.69           H  
ATOM   4420  N   ILE A 284      13.959  -4.798  -1.177  1.00  0.70           N  
ATOM   4421  CA  ILE A 284      14.035  -3.937  -2.343  1.00  0.70           C  
ATOM   4422  C   ILE A 284      12.674  -3.805  -3.000  1.00  0.70           C  
ATOM   4423  O   ILE A 284      12.258  -2.692  -3.328  1.00  0.70           O  
ATOM   4424  CB  ILE A 284      15.086  -4.431  -3.344  1.00  0.70           C  
ATOM   4425  CG1 ILE A 284      16.473  -4.259  -2.710  1.00  0.70           C  
ATOM   4426  CG2 ILE A 284      14.975  -3.676  -4.654  1.00  0.70           C  
ATOM   4427  CD1 ILE A 284      17.544  -4.917  -3.430  1.00  0.70           C  
ATOM   4428  H   ILE A 284      14.488  -5.672  -1.150  1.00  0.70           H  
ATOM   4429  HA  ILE A 284      14.346  -2.948  -2.014  1.00  0.70           H  
ATOM   4430  HB  ILE A 284      14.934  -5.496  -3.524  1.00  0.70           H  
ATOM   4431 1HG1 ILE A 284      16.695  -3.201  -2.630  1.00  0.70           H  
ATOM   4432 2HG1 ILE A 284      16.453  -4.691  -1.727  1.00  0.70           H  
ATOM   4433 1HG2 ILE A 284      15.724  -4.046  -5.351  1.00  0.70           H  
ATOM   4434 2HG2 ILE A 284      13.982  -3.828  -5.078  1.00  0.70           H  
ATOM   4435 3HG2 ILE A 284      15.136  -2.625  -4.486  1.00  0.70           H  
ATOM   4436 1HD1 ILE A 284      18.485  -4.768  -2.905  1.00  0.70           H  
ATOM   4437 2HD1 ILE A 284      17.299  -5.967  -3.465  1.00  0.70           H  
ATOM   4438 3HD1 ILE A 284      17.618  -4.514  -4.440  1.00  0.70           H  
ATOM   4439  N   GLU A 285      11.957  -4.918  -3.182  1.00  0.71           N  
ATOM   4440  CA  GLU A 285      10.642  -4.821  -3.805  1.00  0.71           C  
ATOM   4441  C   GLU A 285       9.689  -3.973  -2.966  1.00  0.71           C  
ATOM   4442  O   GLU A 285       8.929  -3.170  -3.514  1.00  0.71           O  
ATOM   4443  CB  GLU A 285      10.021  -6.207  -4.043  1.00  0.71           C  
ATOM   4444  CG  GLU A 285      10.689  -7.039  -5.157  1.00  0.71           C  
ATOM   4445  CD  GLU A 285      10.028  -8.402  -5.379  1.00  0.71           C  
ATOM   4446  OE1 GLU A 285       9.155  -8.761  -4.618  1.00  0.71           O  
ATOM   4447  OE2 GLU A 285      10.393  -9.069  -6.322  1.00  0.71           O  
ATOM   4448  H   GLU A 285      12.337  -5.823  -2.896  1.00  0.71           H  
ATOM   4449  HA  GLU A 285      10.762  -4.334  -4.773  1.00  0.71           H  
ATOM   4450 1HB  GLU A 285      10.083  -6.787  -3.118  1.00  0.71           H  
ATOM   4451 2HB  GLU A 285       8.966  -6.096  -4.289  1.00  0.71           H  
ATOM   4452 1HG  GLU A 285      10.655  -6.473  -6.086  1.00  0.71           H  
ATOM   4453 2HG  GLU A 285      11.737  -7.188  -4.892  1.00  0.71           H  
ATOM   4454  N   GLU A 286       9.746  -4.096  -1.637  1.00  0.73           N  
ATOM   4455  CA  GLU A 286       8.851  -3.294  -0.811  1.00  0.73           C  
ATOM   4456  C   GLU A 286       9.218  -1.819  -0.936  1.00  0.73           C  
ATOM   4457  O   GLU A 286       8.343  -0.953  -1.033  1.00  0.73           O  
ATOM   4458  CB  GLU A 286       8.920  -3.732   0.649  1.00  0.73           C  
ATOM   4459  CG  GLU A 286       8.343  -5.143   0.965  1.00  0.73           C  
ATOM   4460  CD  GLU A 286       6.838  -5.311   0.741  1.00  0.73           C  
ATOM   4461  OE1 GLU A 286       6.073  -4.531   1.253  1.00  0.73           O  
ATOM   4462  OE2 GLU A 286       6.458  -6.239   0.030  1.00  0.73           O  
ATOM   4463  H   GLU A 286      10.384  -4.772  -1.214  1.00  0.73           H  
ATOM   4464  HA  GLU A 286       7.835  -3.425  -1.168  1.00  0.73           H  
ATOM   4465 1HB  GLU A 286       9.963  -3.723   0.976  1.00  0.73           H  
ATOM   4466 2HB  GLU A 286       8.387  -3.017   1.255  1.00  0.73           H  
ATOM   4467 1HG  GLU A 286       8.854  -5.861   0.331  1.00  0.73           H  
ATOM   4468 2HG  GLU A 286       8.581  -5.391   2.000  1.00  0.73           H  
ATOM   4469  N   CYS A 287      10.520  -1.534  -1.006  1.00  0.75           N  
ATOM   4470  CA  CYS A 287      10.967  -0.165  -1.137  1.00  0.75           C  
ATOM   4471  C   CYS A 287      10.496   0.401  -2.480  1.00  0.75           C  
ATOM   4472  O   CYS A 287      10.051   1.553  -2.550  1.00  0.75           O  
ATOM   4473  CB  CYS A 287      12.485  -0.087  -1.053  1.00  0.75           C  
ATOM   4474  SG  CYS A 287      13.198  -0.470   0.548  1.00  0.75           S  
ATOM   4475  H   CYS A 287      11.212  -2.280  -0.920  1.00  0.75           H  
ATOM   4476  HA  CYS A 287      10.535   0.425  -0.328  1.00  0.75           H  
ATOM   4477 1HB  CYS A 287      12.913  -0.764  -1.774  1.00  0.75           H  
ATOM   4478 2HB  CYS A 287      12.784   0.912  -1.302  1.00  0.75           H  
ATOM   4479  HG  CYS A 287      12.897  -1.788   0.499  1.00  0.75           H  
ATOM   4480  N   GLU A 288      10.537  -0.415  -3.550  1.00  0.77           N  
ATOM   4481  CA  GLU A 288      10.049   0.071  -4.839  1.00  0.77           C  
ATOM   4482  C   GLU A 288       8.540   0.317  -4.799  1.00  0.77           C  
ATOM   4483  O   GLU A 288       8.069   1.337  -5.302  1.00  0.77           O  
ATOM   4484  CB  GLU A 288      10.344  -0.902  -5.989  1.00  0.77           C  
ATOM   4485  CG  GLU A 288      11.799  -1.031  -6.453  1.00  0.77           C  
ATOM   4486  CD  GLU A 288      12.391   0.250  -7.009  1.00  0.77           C  
ATOM   4487  OE1 GLU A 288      11.756   1.295  -6.943  1.00  0.77           O  
ATOM   4488  OE2 GLU A 288      13.469   0.174  -7.555  1.00  0.77           O  
ATOM   4489  H   GLU A 288      10.928  -1.355  -3.463  1.00  0.77           H  
ATOM   4490  HA  GLU A 288      10.542   1.016  -5.056  1.00  0.77           H  
ATOM   4491 1HB  GLU A 288      10.020  -1.901  -5.691  1.00  0.77           H  
ATOM   4492 2HB  GLU A 288       9.748  -0.621  -6.856  1.00  0.77           H  
ATOM   4493 1HG  GLU A 288      12.403  -1.352  -5.603  1.00  0.77           H  
ATOM   4494 2HG  GLU A 288      11.855  -1.810  -7.210  1.00  0.77           H  
ATOM   4495  N   LYS A 289       7.783  -0.566  -4.136  1.00  0.79           N  
ATOM   4496  CA  LYS A 289       6.331  -0.407  -4.035  1.00  0.79           C  
ATOM   4497  C   LYS A 289       5.943   0.859  -3.268  1.00  0.79           C  
ATOM   4498  O   LYS A 289       4.920   1.485  -3.558  1.00  0.79           O  
ATOM   4499  CB  LYS A 289       5.686  -1.645  -3.438  1.00  0.79           C  
ATOM   4500  CG  LYS A 289       5.652  -2.862  -4.364  1.00  0.79           C  
ATOM   4501  CD  LYS A 289       4.772  -3.965  -3.788  1.00  0.79           C  
ATOM   4502  CE  LYS A 289       5.424  -4.613  -2.593  1.00  0.79           C  
ATOM   4503  NZ  LYS A 289       4.612  -5.732  -2.038  1.00  0.79           N  
ATOM   4504  H   LYS A 289       8.224  -1.394  -3.736  1.00  0.79           H  
ATOM   4505  HA  LYS A 289       5.939  -0.302  -5.046  1.00  0.79           H  
ATOM   4506 1HB  LYS A 289       6.233  -1.933  -2.541  1.00  0.79           H  
ATOM   4507 2HB  LYS A 289       4.694  -1.420  -3.162  1.00  0.79           H  
ATOM   4508 1HG  LYS A 289       5.256  -2.563  -5.334  1.00  0.79           H  
ATOM   4509 2HG  LYS A 289       6.657  -3.243  -4.507  1.00  0.79           H  
ATOM   4510 1HD  LYS A 289       3.812  -3.546  -3.482  1.00  0.79           H  
ATOM   4511 2HD  LYS A 289       4.596  -4.724  -4.548  1.00  0.79           H  
ATOM   4512 1HE  LYS A 289       6.404  -4.998  -2.884  1.00  0.79           H  
ATOM   4513 2HE  LYS A 289       5.559  -3.868  -1.817  1.00  0.79           H  
ATOM   4514 1HZ  LYS A 289       5.136  -6.099  -1.232  1.00  0.79           H  
ATOM   4515 2HZ  LYS A 289       3.714  -5.396  -1.734  1.00  0.79           H  
ATOM   4516 3HZ  LYS A 289       4.490  -6.452  -2.727  1.00  0.79           H  
ATOM   4517  N   LEU A 290       6.792   1.267  -2.327  1.00  0.81           N  
ATOM   4518  CA  LEU A 290       6.594   2.500  -1.574  1.00  0.81           C  
ATOM   4519  C   LEU A 290       7.130   3.717  -2.347  1.00  0.81           C  
ATOM   4520  O   LEU A 290       7.083   4.837  -1.843  1.00  0.81           O  
ATOM   4521  CB  LEU A 290       7.327   2.454  -0.233  1.00  0.81           C  
ATOM   4522  CG  LEU A 290       6.895   1.469   0.819  1.00  0.81           C  
ATOM   4523  CD1 LEU A 290       7.866   1.541   1.905  1.00  0.81           C  
ATOM   4524  CD2 LEU A 290       5.579   1.823   1.373  1.00  0.81           C  
ATOM   4525  H   LEU A 290       7.593   0.675  -2.101  1.00  0.81           H  
ATOM   4526  HA  LEU A 290       5.527   2.636  -1.398  1.00  0.81           H  
ATOM   4527 1HB  LEU A 290       8.366   2.214  -0.448  1.00  0.81           H  
ATOM   4528 2HB  LEU A 290       7.278   3.448   0.215  1.00  0.81           H  
ATOM   4529  HG  LEU A 290       6.870   0.467   0.404  1.00  0.81           H  
ATOM   4530 1HD1 LEU A 290       7.581   0.873   2.677  1.00  0.81           H  
ATOM   4531 2HD1 LEU A 290       8.844   1.284   1.520  1.00  0.81           H  
ATOM   4532 3HD1 LEU A 290       7.874   2.546   2.291  1.00  0.81           H  
ATOM   4533 1HD2 LEU A 290       5.329   1.105   2.136  1.00  0.81           H  
ATOM   4534 2HD2 LEU A 290       5.640   2.795   1.813  1.00  0.81           H  
ATOM   4535 3HD2 LEU A 290       4.832   1.817   0.598  1.00  0.81           H  
ATOM   4536  N   GLY A 291       7.712   3.506  -3.535  1.00  0.84           N  
ATOM   4537  CA  GLY A 291       8.254   4.604  -4.322  1.00  0.84           C  
ATOM   4538  C   GLY A 291       9.515   5.212  -3.719  1.00  0.84           C  
ATOM   4539  O   GLY A 291       9.718   6.415  -3.839  1.00  0.84           O  
ATOM   4540  H   GLY A 291       7.751   2.577  -3.943  1.00  0.84           H  
ATOM   4541 1HA  GLY A 291       8.475   4.236  -5.326  1.00  0.84           H  
ATOM   4542 2HA  GLY A 291       7.494   5.376  -4.428  1.00  0.84           H  
ATOM   4543  N   LEU A 292      10.336   4.414  -3.025  1.00  0.89           N  
ATOM   4544  CA  LEU A 292      11.508   4.975  -2.357  1.00  0.89           C  
ATOM   4545  C   LEU A 292      12.858   4.761  -3.074  1.00  0.89           C  
ATOM   4546  O   LEU A 292      13.839   5.395  -2.707  1.00  0.89           O  
ATOM   4547  CB  LEU A 292      11.530   4.406  -0.941  1.00  0.89           C  
ATOM   4548  CG  LEU A 292      10.192   4.678  -0.222  1.00  0.89           C  
ATOM   4549  CD1 LEU A 292      10.191   4.100   1.112  1.00  0.89           C  
ATOM   4550  CD2 LEU A 292       9.903   6.124  -0.130  1.00  0.89           C  
ATOM   4551  H   LEU A 292      10.135   3.417  -2.941  1.00  0.89           H  
ATOM   4552  HA  LEU A 292      11.356   6.050  -2.274  1.00  0.89           H  
ATOM   4553 1HB  LEU A 292      11.681   3.328  -0.992  1.00  0.89           H  
ATOM   4554 2HB  LEU A 292      12.344   4.855  -0.370  1.00  0.89           H  
ATOM   4555  HG  LEU A 292       9.428   4.211  -0.794  1.00  0.89           H  
ATOM   4556 1HD1 LEU A 292       9.226   4.277   1.574  1.00  0.89           H  
ATOM   4557 2HD1 LEU A 292      10.386   3.032   1.056  1.00  0.89           H  
ATOM   4558 3HD1 LEU A 292      10.947   4.590   1.679  1.00  0.89           H  
ATOM   4559 1HD2 LEU A 292       8.940   6.251   0.346  1.00  0.89           H  
ATOM   4560 2HD2 LEU A 292      10.664   6.575   0.464  1.00  0.89           H  
ATOM   4561 3HD2 LEU A 292       9.879   6.580  -1.119  1.00  0.89           H  
ATOM   4562  N   LEU A 293      12.925   3.866  -4.067  1.00  0.94           N  
ATOM   4563  CA  LEU A 293      14.191   3.606  -4.788  1.00  0.94           C  
ATOM   4564  C   LEU A 293      14.225   4.150  -6.219  1.00  0.94           C  
ATOM   4565  O   LEU A 293      15.085   4.978  -6.542  1.00  0.94           O  
ATOM   4566  CB  LEU A 293      14.506   2.108  -4.781  1.00  0.94           C  
ATOM   4567  CG  LEU A 293      14.883   1.540  -3.445  1.00  0.94           C  
ATOM   4568  CD1 LEU A 293      15.023   0.024  -3.521  1.00  0.94           C  
ATOM   4569  CD2 LEU A 293      16.185   2.144  -3.066  1.00  0.94           C  
ATOM   4570  H   LEU A 293      12.091   3.368  -4.340  1.00  0.94           H  
ATOM   4571  HA  LEU A 293      14.992   4.101  -4.243  1.00  0.94           H  
ATOM   4572 1HB  LEU A 293      13.626   1.588  -5.089  1.00  0.94           H  
ATOM   4573 2HB  LEU A 293      15.304   1.899  -5.494  1.00  0.94           H  
ATOM   4574  HG  LEU A 293      14.142   1.805  -2.723  1.00  0.94           H  
ATOM   4575 1HD1 LEU A 293      15.320  -0.376  -2.550  1.00  0.94           H  
ATOM   4576 2HD1 LEU A 293      14.067  -0.419  -3.820  1.00  0.94           H  
ATOM   4577 3HD1 LEU A 293      15.776  -0.221  -4.259  1.00  0.94           H  
ATOM   4578 1HD2 LEU A 293      16.493   1.787  -2.100  1.00  0.94           H  
ATOM   4579 2HD2 LEU A 293      16.939   1.883  -3.809  1.00  0.94           H  
ATOM   4580 3HD2 LEU A 293      16.063   3.217  -3.039  1.00  0.94           H  
ATOM   4581  N   GLY A 294      13.284   3.757  -7.068  1.00  1.02           N  
ATOM   4582  CA  GLY A 294      13.321   4.272  -8.424  1.00  1.02           C  
ATOM   4583  C   GLY A 294      12.604   5.612  -8.562  1.00  1.02           C  
ATOM   4584  O   GLY A 294      12.194   6.232  -7.571  1.00  1.02           O  
ATOM   4585  H   GLY A 294      12.598   3.037  -6.823  1.00  1.02           H  
ATOM   4586 1HA  GLY A 294      14.356   4.365  -8.752  1.00  1.02           H  
ATOM   4587 2HA  GLY A 294      12.845   3.550  -9.079  1.00  1.02           H  
ATOM   4588  N   ASP A 295      12.434   6.026  -9.812  1.00  1.10           N  
ATOM   4589  CA  ASP A 295      11.756   7.256 -10.191  1.00  1.10           C  
ATOM   4590  C   ASP A 295      12.222   8.476  -9.385  1.00  1.10           C  
ATOM   4591  O   ASP A 295      13.395   8.818  -9.423  1.00  1.10           O  
ATOM   4592  CB  ASP A 295      10.251   7.041 -10.095  1.00  1.10           C  
ATOM   4593  CG  ASP A 295       9.778   5.929 -11.070  1.00  1.10           C  
ATOM   4594  OD1 ASP A 295      10.294   5.857 -12.166  1.00  1.10           O  
ATOM   4595  OD2 ASP A 295       8.933   5.156 -10.692  1.00  1.10           O  
ATOM   4596  H   ASP A 295      12.804   5.452 -10.553  1.00  1.10           H  
ATOM   4597  HA  ASP A 295      11.987   7.458 -11.239  1.00  1.10           H  
ATOM   4598 1HB  ASP A 295       9.975   6.762  -9.074  1.00  1.10           H  
ATOM   4599 2HB  ASP A 295       9.727   7.963 -10.352  1.00  1.10           H  
ATOM   4600  N   ASN A 296      11.310   9.144  -8.676  1.00  1.19           N  
ATOM   4601  CA  ASN A 296      11.643  10.369  -7.933  1.00  1.19           C  
ATOM   4602  C   ASN A 296      11.795  10.137  -6.427  1.00  1.19           C  
ATOM   4603  O   ASN A 296      11.787  11.087  -5.628  1.00  1.19           O  
ATOM   4604  CB  ASN A 296      10.582  11.416  -8.196  1.00  1.19           C  
ATOM   4605  CG  ASN A 296      10.558  11.877  -9.643  1.00  1.19           C  
ATOM   4606  OD1 ASN A 296      11.598  12.034 -10.292  1.00  1.19           O  
ATOM   4607  ND2 ASN A 296       9.371  12.100 -10.159  1.00  1.19           N  
ATOM   4608  H   ASN A 296      10.359   8.811  -8.648  1.00  1.19           H  
ATOM   4609  HA  ASN A 296      12.606  10.744  -8.289  1.00  1.19           H  
ATOM   4610 1HB  ASN A 296       9.604  11.014  -7.936  1.00  1.19           H  
ATOM   4611 2HB  ASN A 296      10.757  12.280  -7.552  1.00  1.19           H  
ATOM   4612 1HD2 ASN A 296       9.287  12.410 -11.108  1.00  1.19           H  
ATOM   4613 2HD2 ASN A 296       8.550  11.967  -9.604  1.00  1.19           H  
ATOM   4614  N   ILE A 297      11.968   8.875  -6.049  1.00  1.26           N  
ATOM   4615  CA  ILE A 297      12.073   8.432  -4.665  1.00  1.26           C  
ATOM   4616  C   ILE A 297      11.288   9.337  -3.708  1.00  1.26           C  
ATOM   4617  O   ILE A 297      10.133   9.685  -3.980  1.00  1.26           O  
ATOM   4618  CB  ILE A 297      13.565   8.268  -4.273  1.00  1.26           C  
ATOM   4619  CG1 ILE A 297      14.389   9.529  -4.283  1.00  1.26           C  
ATOM   4620  CG2 ILE A 297      14.134   7.418  -5.271  1.00  1.26           C  
ATOM   4621  CD1 ILE A 297      15.747   9.309  -3.767  1.00  1.26           C  
ATOM   4622  H   ILE A 297      12.011   8.144  -6.763  1.00  1.26           H  
ATOM   4623  HA  ILE A 297      11.658   7.436  -4.616  1.00  1.26           H  
ATOM   4624  HB  ILE A 297      13.654   7.797  -3.310  1.00  1.26           H  
ATOM   4625 1HG1 ILE A 297      14.425   9.899  -5.271  1.00  1.26           H  
ATOM   4626 2HG1 ILE A 297      13.984  10.274  -3.679  1.00  1.26           H  
ATOM   4627 1HG2 ILE A 297      15.176   7.214  -5.049  1.00  1.26           H  
ATOM   4628 2HG2 ILE A 297      13.570   6.522  -5.261  1.00  1.26           H  
ATOM   4629 3HG2 ILE A 297      14.054   7.888  -6.252  1.00  1.26           H  
ATOM   4630 1HD1 ILE A 297      16.271  10.252  -3.806  1.00  1.26           H  
ATOM   4631 2HD1 ILE A 297      15.697   8.953  -2.751  1.00  1.26           H  
ATOM   4632 3HD1 ILE A 297      16.257   8.571  -4.387  1.00  1.26           H  
ATOM   4633  N   LEU A 298      11.896   9.753  -2.608  1.00  1.29           N  
ATOM   4634  CA  LEU A 298      11.197  10.548  -1.623  1.00  1.29           C  
ATOM   4635  C   LEU A 298      11.028  12.029  -1.994  1.00  1.29           C  
ATOM   4636  O   LEU A 298      11.525  12.907  -1.287  1.00  1.29           O  
ATOM   4637  CB  LEU A 298      11.969  10.495  -0.309  1.00  1.29           C  
ATOM   4638  CG  LEU A 298      11.980   9.165   0.437  1.00  1.29           C  
ATOM   4639  CD1 LEU A 298      12.906   8.180  -0.317  1.00  1.29           C  
ATOM   4640  CD2 LEU A 298      12.450   9.377   1.864  1.00  1.29           C  
ATOM   4641  H   LEU A 298      12.846   9.479  -2.429  1.00  1.29           H  
ATOM   4642  HA  LEU A 298      10.212  10.113  -1.502  1.00  1.29           H  
ATOM   4643 1HB  LEU A 298      12.958  10.751  -0.512  1.00  1.29           H  
ATOM   4644 2HB  LEU A 298      11.543  11.241   0.362  1.00  1.29           H  
ATOM   4645  HG  LEU A 298      10.984   8.758   0.457  1.00  1.29           H  
ATOM   4646 1HD1 LEU A 298      12.932   7.218   0.195  1.00  1.29           H  
ATOM   4647 2HD1 LEU A 298      12.534   8.038  -1.316  1.00  1.29           H  
ATOM   4648 3HD1 LEU A 298      13.907   8.585  -0.359  1.00  1.29           H  
ATOM   4649 1HD2 LEU A 298      12.453   8.422   2.396  1.00  1.29           H  
ATOM   4650 2HD2 LEU A 298      13.454   9.790   1.859  1.00  1.29           H  
ATOM   4651 3HD2 LEU A 298      11.774  10.068   2.364  1.00  1.29           H  
ATOM   4652  N   GLY A 299      10.308  12.299  -3.085  1.00  1.26           N  
ATOM   4653  CA  GLY A 299       9.987  13.673  -3.494  1.00  1.26           C  
ATOM   4654  C   GLY A 299      11.137  14.517  -4.073  1.00  1.26           C  
ATOM   4655  O   GLY A 299      11.191  15.724  -3.824  1.00  1.26           O  
ATOM   4656  H   GLY A 299       9.975  11.497  -3.620  1.00  1.26           H  
ATOM   4657 1HA  GLY A 299       9.188  13.626  -4.232  1.00  1.26           H  
ATOM   4658 2HA  GLY A 299       9.569  14.194  -2.633  1.00  1.26           H  
ATOM   4659  N   THR A 300      12.060  13.915  -4.822  1.00  1.19           N  
ATOM   4660  CA  THR A 300      13.205  14.677  -5.334  1.00  1.19           C  
ATOM   4661  C   THR A 300      13.551  14.418  -6.815  1.00  1.19           C  
ATOM   4662  O   THR A 300      12.750  13.872  -7.564  1.00  1.19           O  
ATOM   4663  CB  THR A 300      14.423  14.412  -4.421  1.00  1.19           C  
ATOM   4664  OG1 THR A 300      15.502  15.305  -4.765  1.00  1.19           O  
ATOM   4665  CG2 THR A 300      14.825  12.976  -4.513  1.00  1.19           C  
ATOM   4666  H   THR A 300      11.973  12.920  -5.040  1.00  1.19           H  
ATOM   4667  HA  THR A 300      12.965  15.736  -5.249  1.00  1.19           H  
ATOM   4668  HB  THR A 300      14.142  14.610  -3.385  1.00  1.19           H  
ATOM   4669  HG1 THR A 300      15.377  16.147  -4.301  1.00  1.19           H  
ATOM   4670 1HG2 THR A 300      15.652  12.786  -3.854  1.00  1.19           H  
ATOM   4671 2HG2 THR A 300      13.969  12.391  -4.211  1.00  1.19           H  
ATOM   4672 3HG2 THR A 300      15.094  12.703  -5.503  1.00  1.19           H  
ATOM   4673  N   GLY A 301      14.712  14.931  -7.252  1.00  1.08           N  
ATOM   4674  CA  GLY A 301      15.187  14.815  -8.640  1.00  1.08           C  
ATOM   4675  C   GLY A 301      16.204  13.686  -8.843  1.00  1.08           C  
ATOM   4676  O   GLY A 301      16.740  13.502  -9.935  1.00  1.08           O  
ATOM   4677  H   GLY A 301      15.293  15.370  -6.557  1.00  1.08           H  
ATOM   4678 1HA  GLY A 301      14.333  14.651  -9.298  1.00  1.08           H  
ATOM   4679 2HA  GLY A 301      15.637  15.759  -8.943  1.00  1.08           H  
ATOM   4680  N   PHE A 302      16.480  12.960  -7.776  1.00  0.97           N  
ATOM   4681  CA  PHE A 302      17.442  11.865  -7.755  1.00  0.97           C  
ATOM   4682  C   PHE A 302      16.747  10.515  -7.786  1.00  0.97           C  
ATOM   4683  O   PHE A 302      15.807  10.303  -7.040  1.00  0.97           O  
ATOM   4684  CB  PHE A 302      18.317  11.959  -6.501  1.00  0.97           C  
ATOM   4685  CG  PHE A 302      19.263  10.822  -6.360  1.00  0.97           C  
ATOM   4686  CD1 PHE A 302      20.380  10.708  -7.169  1.00  0.97           C  
ATOM   4687  CD2 PHE A 302      19.033   9.856  -5.409  1.00  0.97           C  
ATOM   4688  CE1 PHE A 302      21.218   9.633  -7.032  1.00  0.97           C  
ATOM   4689  CE2 PHE A 302      19.864   8.796  -5.268  1.00  0.97           C  
ATOM   4690  CZ  PHE A 302      20.948   8.683  -6.089  1.00  0.97           C  
ATOM   4691  H   PHE A 302      15.991  13.189  -6.927  1.00  0.97           H  
ATOM   4692  HA  PHE A 302      18.080  11.942  -8.636  1.00  0.97           H  
ATOM   4693 1HB  PHE A 302      18.892  12.884  -6.523  1.00  0.97           H  
ATOM   4694 2HB  PHE A 302      17.685  11.987  -5.614  1.00  0.97           H  
ATOM   4695  HD1 PHE A 302      20.577  11.465  -7.924  1.00  0.97           H  
ATOM   4696  HD2 PHE A 302      18.183   9.948  -4.778  1.00  0.97           H  
ATOM   4697  HE1 PHE A 302      22.093   9.529  -7.676  1.00  0.97           H  
ATOM   4698  HE2 PHE A 302      19.665   8.036  -4.513  1.00  0.97           H  
ATOM   4699  HZ  PHE A 302      21.590   7.852  -5.995  1.00  0.97           H  
ATOM   4700  N   SER A 303      17.196   9.613  -8.653  1.00  0.86           N  
ATOM   4701  CA  SER A 303      16.620   8.269  -8.733  1.00  0.86           C  
ATOM   4702  C   SER A 303      17.688   7.253  -8.360  1.00  0.86           C  
ATOM   4703  O   SER A 303      18.864   7.510  -8.610  1.00  0.86           O  
ATOM   4704  CB  SER A 303      16.165   8.002 -10.156  1.00  0.86           C  
ATOM   4705  OG  SER A 303      17.264   7.966 -11.032  1.00  0.86           O  
ATOM   4706  H   SER A 303      17.962   9.857  -9.260  1.00  0.86           H  
ATOM   4707  HA  SER A 303      15.780   8.183  -8.041  1.00  0.86           H  
ATOM   4708 1HB  SER A 303      15.617   7.059 -10.198  1.00  0.86           H  
ATOM   4709 2HB  SER A 303      15.498   8.789 -10.478  1.00  0.86           H  
ATOM   4710  HG  SER A 303      16.911   7.730 -11.894  1.00  0.86           H  
ATOM   4711  N   PHE A 304      17.306   6.071  -7.858  1.00  0.77           N  
ATOM   4712  CA  PHE A 304      18.302   5.039  -7.594  1.00  0.77           C  
ATOM   4713  C   PHE A 304      17.794   3.612  -7.748  1.00  0.77           C  
ATOM   4714  O   PHE A 304      16.971   3.154  -6.966  1.00  0.77           O  
ATOM   4715  CB  PHE A 304      18.813   5.195  -6.167  1.00  0.77           C  
ATOM   4716  CG  PHE A 304      19.908   4.236  -5.816  1.00  0.77           C  
ATOM   4717  CD1 PHE A 304      21.108   4.288  -6.479  1.00  0.77           C  
ATOM   4718  CD2 PHE A 304      19.749   3.300  -4.811  1.00  0.77           C  
ATOM   4719  CE1 PHE A 304      22.130   3.423  -6.160  1.00  0.77           C  
ATOM   4720  CE2 PHE A 304      20.767   2.444  -4.481  1.00  0.77           C  
ATOM   4721  CZ  PHE A 304      21.962   2.503  -5.161  1.00  0.77           C  
ATOM   4722  H   PHE A 304      16.335   5.874  -7.627  1.00  0.77           H  
ATOM   4723  HA  PHE A 304      19.128   5.180  -8.287  1.00  0.77           H  
ATOM   4724 1HB  PHE A 304      19.185   6.192  -6.029  1.00  0.77           H  
ATOM   4725 2HB  PHE A 304      17.985   5.046  -5.466  1.00  0.77           H  
ATOM   4726  HD1 PHE A 304      21.247   5.028  -7.270  1.00  0.77           H  
ATOM   4727  HD2 PHE A 304      18.809   3.251  -4.278  1.00  0.77           H  
ATOM   4728  HE1 PHE A 304      23.077   3.483  -6.699  1.00  0.77           H  
ATOM   4729  HE2 PHE A 304      20.625   1.723  -3.683  1.00  0.77           H  
ATOM   4730  HZ  PHE A 304      22.768   1.835  -4.911  1.00  0.77           H  
ATOM   4731  N   ARG A 305      18.325   2.872  -8.706  1.00  0.70           N  
ATOM   4732  CA  ARG A 305      17.873   1.495  -8.847  1.00  0.70           C  
ATOM   4733  C   ARG A 305      18.817   0.596  -8.070  1.00  0.70           C  
ATOM   4734  O   ARG A 305      20.028   0.826  -8.059  1.00  0.70           O  
ATOM   4735  CB  ARG A 305      17.793   1.077 -10.302  1.00  0.70           C  
ATOM   4736  CG  ARG A 305      16.795   1.879 -11.147  1.00  0.70           C  
ATOM   4737  CD  ARG A 305      15.366   1.529 -10.811  1.00  0.70           C  
ATOM   4738  NE  ARG A 305      14.403   2.246 -11.665  1.00  0.70           N  
ATOM   4739  CZ  ARG A 305      13.054   2.122 -11.587  1.00  0.70           C  
ATOM   4740  NH1 ARG A 305      12.510   1.304 -10.706  1.00  0.70           N  
ATOM   4741  NH2 ARG A 305      12.275   2.832 -12.395  1.00  0.70           N  
ATOM   4742  H   ARG A 305      19.017   3.273  -9.339  1.00  0.70           H  
ATOM   4743  HA  ARG A 305      16.874   1.402  -8.418  1.00  0.70           H  
ATOM   4744 1HB  ARG A 305      18.772   1.175 -10.760  1.00  0.70           H  
ATOM   4745 2HB  ARG A 305      17.510   0.024 -10.362  1.00  0.70           H  
ATOM   4746 1HG  ARG A 305      16.943   2.943 -10.958  1.00  0.70           H  
ATOM   4747 2HG  ARG A 305      16.965   1.670 -12.204  1.00  0.70           H  
ATOM   4748 1HD  ARG A 305      15.211   0.458 -10.947  1.00  0.70           H  
ATOM   4749 2HD  ARG A 305      15.161   1.791  -9.767  1.00  0.70           H  
ATOM   4750  HE  ARG A 305      14.776   2.882 -12.358  1.00  0.70           H  
ATOM   4751 1HH1 ARG A 305      13.096   0.759 -10.071  1.00  0.70           H  
ATOM   4752 2HH1 ARG A 305      11.504   1.221 -10.645  1.00  0.70           H  
ATOM   4753 1HH2 ARG A 305      12.680   3.464 -13.073  1.00  0.70           H  
ATOM   4754 2HH2 ARG A 305      11.264   2.753 -12.335  1.00  0.70           H  
ATOM   4755  N   LEU A 306      18.269  -0.433  -7.438  1.00  0.67           N  
ATOM   4756  CA  LEU A 306      19.094  -1.316  -6.635  1.00  0.67           C  
ATOM   4757  C   LEU A 306      18.776  -2.776  -6.906  1.00  0.67           C  
ATOM   4758  O   LEU A 306      17.625  -3.204  -6.820  1.00  0.67           O  
ATOM   4759  CB  LEU A 306      18.893  -0.953  -5.170  1.00  0.67           C  
ATOM   4760  CG  LEU A 306      19.658  -1.718  -4.168  1.00  0.67           C  
ATOM   4761  CD1 LEU A 306      21.117  -1.478  -4.380  1.00  0.67           C  
ATOM   4762  CD2 LEU A 306      19.249  -1.233  -2.827  1.00  0.67           C  
ATOM   4763  H   LEU A 306      17.272  -0.586  -7.491  1.00  0.67           H  
ATOM   4764  HA  LEU A 306      20.134  -1.145  -6.891  1.00  0.67           H  
ATOM   4765 1HB  LEU A 306      19.138   0.095  -5.047  1.00  0.67           H  
ATOM   4766 2HB  LEU A 306      17.843  -1.084  -4.933  1.00  0.67           H  
ATOM   4767  HG  LEU A 306      19.462  -2.785  -4.263  1.00  0.67           H  
ATOM   4768 1HD1 LEU A 306      21.671  -2.002  -3.644  1.00  0.67           H  
ATOM   4769 2HD1 LEU A 306      21.396  -1.827  -5.360  1.00  0.67           H  
ATOM   4770 3HD1 LEU A 306      21.331  -0.428  -4.300  1.00  0.67           H  
ATOM   4771 1HD2 LEU A 306      19.801  -1.765  -2.070  1.00  0.67           H  
ATOM   4772 2HD2 LEU A 306      19.455  -0.167  -2.739  1.00  0.67           H  
ATOM   4773 3HD2 LEU A 306      18.188  -1.407  -2.702  1.00  0.67           H  
ATOM   4774  N   HIS A 307      19.808  -3.531  -7.253  1.00  0.66           N  
ATOM   4775  CA  HIS A 307      19.639  -4.930  -7.619  1.00  0.66           C  
ATOM   4776  C   HIS A 307      20.442  -5.866  -6.721  1.00  0.66           C  
ATOM   4777  O   HIS A 307      21.396  -5.433  -6.073  1.00  0.66           O  
ATOM   4778  CB  HIS A 307      20.080  -5.099  -9.071  1.00  0.66           C  
ATOM   4779  CG  HIS A 307      19.282  -4.261 -10.025  1.00  0.66           C  
ATOM   4780  ND1 HIS A 307      17.965  -4.526 -10.333  1.00  0.66           N  
ATOM   4781  CD2 HIS A 307      19.618  -3.147 -10.724  1.00  0.66           C  
ATOM   4782  CE1 HIS A 307      17.522  -3.614 -11.184  1.00  0.66           C  
ATOM   4783  NE2 HIS A 307      18.506  -2.769 -11.442  1.00  0.66           N  
ATOM   4784  H   HIS A 307      20.731  -3.092  -7.315  1.00  0.66           H  
ATOM   4785  HA  HIS A 307      18.589  -5.209  -7.536  1.00  0.66           H  
ATOM   4786 1HB  HIS A 307      21.096  -4.791  -9.150  1.00  0.66           H  
ATOM   4787 2HB  HIS A 307      20.021  -6.144  -9.367  1.00  0.66           H  
ATOM   4788  HD1 HIS A 307      17.408  -5.274  -9.968  1.00  0.66           H  
ATOM   4789  HD2 HIS A 307      20.543  -2.565 -10.793  1.00  0.66           H  
ATOM   4790  HE1 HIS A 307      16.496  -3.652 -11.552  1.00  0.66           H  
ATOM   4791  N   VAL A 308      20.051  -7.144  -6.695  1.00  0.69           N  
ATOM   4792  CA  VAL A 308      20.772  -8.164  -5.929  1.00  0.69           C  
ATOM   4793  C   VAL A 308      21.327  -9.226  -6.854  1.00  0.69           C  
ATOM   4794  O   VAL A 308      20.624  -9.728  -7.735  1.00  0.69           O  
ATOM   4795  CB  VAL A 308      19.863  -8.847  -4.880  1.00  0.69           C  
ATOM   4796  CG1 VAL A 308      20.630  -9.958  -4.095  1.00  0.69           C  
ATOM   4797  CG2 VAL A 308      19.364  -7.819  -3.973  1.00  0.69           C  
ATOM   4798  H   VAL A 308      19.243  -7.418  -7.233  1.00  0.69           H  
ATOM   4799  HA  VAL A 308      21.597  -7.687  -5.407  1.00  0.69           H  
ATOM   4800  HB  VAL A 308      19.032  -9.324  -5.382  1.00  0.69           H  
ATOM   4801 1HG1 VAL A 308      19.961 -10.413  -3.364  1.00  0.69           H  
ATOM   4802 2HG1 VAL A 308      20.987 -10.726  -4.781  1.00  0.69           H  
ATOM   4803 3HG1 VAL A 308      21.483  -9.512  -3.578  1.00  0.69           H  
ATOM   4804 1HG2 VAL A 308      18.700  -8.270  -3.237  1.00  0.69           H  
ATOM   4805 2HG2 VAL A 308      20.200  -7.336  -3.478  1.00  0.69           H  
ATOM   4806 3HG2 VAL A 308      18.828  -7.103  -4.564  1.00  0.69           H  
ATOM   4807  N   ARG A 309      22.600  -9.534  -6.671  1.00  0.74           N  
ATOM   4808  CA  ARG A 309      23.268 -10.557  -7.462  1.00  0.74           C  
ATOM   4809  C   ARG A 309      23.790 -11.633  -6.527  1.00  0.74           C  
ATOM   4810  O   ARG A 309      24.217 -11.324  -5.413  1.00  0.74           O  
ATOM   4811  CB  ARG A 309      24.379  -9.938  -8.298  1.00  0.74           C  
ATOM   4812  CG  ARG A 309      23.880  -8.871  -9.309  1.00  0.74           C  
ATOM   4813  CD  ARG A 309      23.055  -9.504 -10.385  1.00  0.74           C  
ATOM   4814  NE  ARG A 309      22.469  -8.535 -11.319  1.00  0.74           N  
ATOM   4815  CZ  ARG A 309      23.053  -8.082 -12.452  1.00  0.74           C  
ATOM   4816  NH1 ARG A 309      24.246  -8.488 -12.790  1.00  0.74           N  
ATOM   4817  NH2 ARG A 309      22.410  -7.227 -13.231  1.00  0.74           N  
ATOM   4818  H   ARG A 309      23.106  -9.046  -5.930  1.00  0.74           H  
ATOM   4819  HA  ARG A 309      22.544 -11.013  -8.137  1.00  0.74           H  
ATOM   4820 1HB  ARG A 309      25.085  -9.469  -7.627  1.00  0.74           H  
ATOM   4821 2HB  ARG A 309      24.912 -10.715  -8.850  1.00  0.74           H  
ATOM   4822 1HG  ARG A 309      23.278  -8.128  -8.795  1.00  0.74           H  
ATOM   4823 2HG  ARG A 309      24.726  -8.385  -9.792  1.00  0.74           H  
ATOM   4824 1HD  ARG A 309      23.680 -10.191 -10.957  1.00  0.74           H  
ATOM   4825 2HD  ARG A 309      22.239 -10.060  -9.924  1.00  0.74           H  
ATOM   4826  HE  ARG A 309      21.541  -8.196 -11.107  1.00  0.74           H  
ATOM   4827 1HH1 ARG A 309      24.748  -9.144 -12.206  1.00  0.74           H  
ATOM   4828 2HH1 ARG A 309      24.681  -8.143 -13.641  1.00  0.74           H  
ATOM   4829 1HH2 ARG A 309      21.483  -6.911 -12.980  1.00  0.74           H  
ATOM   4830 2HH2 ARG A 309      22.848  -6.891 -14.076  1.00  0.74           H  
ATOM   4831  N   GLU A 310      23.735 -12.890  -6.971  1.00  0.81           N  
ATOM   4832  CA  GLU A 310      24.148 -13.998  -6.116  1.00  0.81           C  
ATOM   4833  C   GLU A 310      25.547 -14.517  -6.429  1.00  0.81           C  
ATOM   4834  O   GLU A 310      25.942 -14.610  -7.593  1.00  0.81           O  
ATOM   4835  CB  GLU A 310      23.110 -15.107  -6.210  1.00  0.81           C  
ATOM   4836  CG  GLU A 310      21.741 -14.670  -5.681  1.00  0.81           C  
ATOM   4837  CD  GLU A 310      20.662 -15.715  -5.788  1.00  0.81           C  
ATOM   4838  OE1 GLU A 310      20.937 -16.876  -5.602  1.00  0.81           O  
ATOM   4839  OE2 GLU A 310      19.547 -15.333  -6.081  1.00  0.81           O  
ATOM   4840  H   GLU A 310      23.388 -13.082  -7.899  1.00  0.81           H  
ATOM   4841  HA  GLU A 310      24.138 -13.640  -5.097  1.00  0.81           H  
ATOM   4842 1HB  GLU A 310      23.001 -15.426  -7.245  1.00  0.81           H  
ATOM   4843 2HB  GLU A 310      23.444 -15.968  -5.627  1.00  0.81           H  
ATOM   4844 1HG  GLU A 310      21.857 -14.389  -4.635  1.00  0.81           H  
ATOM   4845 2HG  GLU A 310      21.431 -13.780  -6.224  1.00  0.81           H  
ATOM   4846  N   GLY A 311      26.279 -14.874  -5.381  1.00  0.90           N  
ATOM   4847  CA  GLY A 311      27.643 -15.372  -5.503  1.00  0.90           C  
ATOM   4848  C   GLY A 311      27.832 -16.855  -5.679  1.00  0.90           C  
ATOM   4849  O   GLY A 311      27.162 -17.660  -5.042  1.00  0.90           O  
ATOM   4850  H   GLY A 311      25.872 -14.728  -4.461  1.00  0.90           H  
ATOM   4851 1HA  GLY A 311      28.131 -14.868  -6.333  1.00  0.90           H  
ATOM   4852 2HA  GLY A 311      28.170 -15.083  -4.600  1.00  0.90           H  
ATOM   4853  N   ALA A 312      28.889 -17.201  -6.427  1.00  0.98           N  
ATOM   4854  CA  ALA A 312      29.318 -18.579  -6.694  1.00  0.98           C  
ATOM   4855  C   ALA A 312      29.664 -19.342  -5.421  1.00  0.98           C  
ATOM   4856  O   ALA A 312      29.589 -20.567  -5.378  1.00  0.98           O  
ATOM   4857  CB  ALA A 312      30.529 -18.576  -7.610  1.00  0.98           C  
ATOM   4858  H   ALA A 312      29.398 -16.453  -6.882  1.00  0.98           H  
ATOM   4859  HA  ALA A 312      28.492 -19.097  -7.186  1.00  0.98           H  
ATOM   4860 1HB  ALA A 312      30.818 -19.604  -7.829  1.00  0.98           H  
ATOM   4861 2HB  ALA A 312      30.283 -18.062  -8.538  1.00  0.98           H  
ATOM   4862 3HB  ALA A 312      31.351 -18.067  -7.124  1.00  0.98           H  
ATOM   4863  N   GLY A 313      30.095 -18.605  -4.408  1.00  1.04           N  
ATOM   4864  CA  GLY A 313      30.499 -19.152  -3.121  1.00  1.04           C  
ATOM   4865  C   GLY A 313      32.004 -19.225  -2.933  1.00  1.04           C  
ATOM   4866  O   GLY A 313      32.480 -19.311  -1.805  1.00  1.04           O  
ATOM   4867  H   GLY A 313      30.125 -17.603  -4.534  1.00  1.04           H  
ATOM   4868 1HA  GLY A 313      30.079 -18.550  -2.333  1.00  1.04           H  
ATOM   4869 2HA  GLY A 313      30.074 -20.149  -3.004  1.00  1.04           H  
ATOM   4870  N   ALA A 314      32.773 -19.135  -4.008  1.00  1.07           N  
ATOM   4871  CA  ALA A 314      34.220 -19.195  -3.841  1.00  1.07           C  
ATOM   4872  C   ALA A 314      34.683 -18.060  -2.936  1.00  1.07           C  
ATOM   4873  O   ALA A 314      34.254 -16.925  -3.127  1.00  1.07           O  
ATOM   4874  CB  ALA A 314      34.923 -19.105  -5.180  1.00  1.07           C  
ATOM   4875  H   ALA A 314      32.357 -19.063  -4.923  1.00  1.07           H  
ATOM   4876  HA  ALA A 314      34.461 -20.140  -3.375  1.00  1.07           H  
ATOM   4877 1HB  ALA A 314      35.999 -19.179  -5.013  1.00  1.07           H  
ATOM   4878 2HB  ALA A 314      34.597 -19.926  -5.813  1.00  1.07           H  
ATOM   4879 3HB  ALA A 314      34.695 -18.166  -5.660  1.00  1.07           H  
ATOM   4880  N   PHE A 315      35.635 -18.317  -2.039  1.00  1.08           N  
ATOM   4881  CA  PHE A 315      36.155 -17.250  -1.157  1.00  1.08           C  
ATOM   4882  C   PHE A 315      36.628 -16.059  -1.945  1.00  1.08           C  
ATOM   4883  O   PHE A 315      36.328 -14.913  -1.589  1.00  1.08           O  
ATOM   4884  CB  PHE A 315      37.286 -17.712  -0.252  1.00  1.08           C  
ATOM   4885  CG  PHE A 315      37.861 -16.669   0.592  1.00  1.08           C  
ATOM   4886  CD1 PHE A 315      37.087 -15.700   1.079  1.00  1.08           C  
ATOM   4887  CD2 PHE A 315      39.183 -16.692   0.942  1.00  1.08           C  
ATOM   4888  CE1 PHE A 315      37.594 -14.721   1.908  1.00  1.08           C  
ATOM   4889  CE2 PHE A 315      39.702 -15.716   1.764  1.00  1.08           C  
ATOM   4890  CZ  PHE A 315      38.901 -14.738   2.243  1.00  1.08           C  
ATOM   4891  H   PHE A 315      35.929 -19.293  -1.925  1.00  1.08           H  
ATOM   4892  HA  PHE A 315      35.335 -16.924  -0.512  1.00  1.08           H  
ATOM   4893 1HB  PHE A 315      36.960 -18.535   0.367  1.00  1.08           H  
ATOM   4894 2HB  PHE A 315      38.083 -18.042  -0.858  1.00  1.08           H  
ATOM   4895  HD1 PHE A 315      36.055 -15.712   0.791  1.00  1.08           H  
ATOM   4896  HD2 PHE A 315      39.818 -17.494   0.561  1.00  1.08           H  
ATOM   4897  HE1 PHE A 315      36.956 -13.929   2.306  1.00  1.08           H  
ATOM   4898  HE2 PHE A 315      40.741 -15.722   2.036  1.00  1.08           H  
ATOM   4899  HZ  PHE A 315      39.302 -13.964   2.905  1.00  1.08           H  
ATOM   4900  N   VAL A 316      37.334 -16.305  -3.041  1.00  1.07           N  
ATOM   4901  CA  VAL A 316      37.817 -15.209  -3.866  1.00  1.07           C  
ATOM   4902  C   VAL A 316      36.736 -14.220  -4.321  1.00  1.07           C  
ATOM   4903  O   VAL A 316      37.046 -13.077  -4.654  1.00  1.07           O  
ATOM   4904  CB  VAL A 316      38.536 -15.732  -5.094  1.00  1.07           C  
ATOM   4905  CG1 VAL A 316      37.565 -16.340  -6.088  1.00  1.07           C  
ATOM   4906  CG2 VAL A 316      39.265 -14.617  -5.674  1.00  1.07           C  
ATOM   4907  H   VAL A 316      37.591 -17.267  -3.289  1.00  1.07           H  
ATOM   4908  HA  VAL A 316      38.526 -14.644  -3.282  1.00  1.07           H  
ATOM   4909  HB  VAL A 316      39.228 -16.523  -4.804  1.00  1.07           H  
ATOM   4910 1HG1 VAL A 316      38.110 -16.711  -6.959  1.00  1.07           H  
ATOM   4911 2HG1 VAL A 316      37.045 -17.157  -5.616  1.00  1.07           H  
ATOM   4912 3HG1 VAL A 316      36.849 -15.594  -6.416  1.00  1.07           H  
ATOM   4913 1HG2 VAL A 316      39.779 -14.965  -6.522  1.00  1.07           H  
ATOM   4914 2HG2 VAL A 316      38.566 -13.831  -5.955  1.00  1.07           H  
ATOM   4915 3HG2 VAL A 316      39.968 -14.233  -4.951  1.00  1.07           H  
ATOM   4916  N   CYS A 317      35.463 -14.621  -4.320  1.00  1.05           N  
ATOM   4917  CA  CYS A 317      34.389 -13.741  -4.741  1.00  1.05           C  
ATOM   4918  C   CYS A 317      34.288 -12.489  -3.883  1.00  1.05           C  
ATOM   4919  O   CYS A 317      33.632 -11.539  -4.282  1.00  1.05           O  
ATOM   4920  CB  CYS A 317      33.035 -14.409  -4.642  1.00  1.05           C  
ATOM   4921  SG  CYS A 317      32.815 -15.870  -5.666  1.00  1.05           S  
ATOM   4922  H   CYS A 317      35.218 -15.552  -3.996  1.00  1.05           H  
ATOM   4923  HA  CYS A 317      34.559 -13.458  -5.773  1.00  1.05           H  
ATOM   4924 1HB  CYS A 317      32.820 -14.679  -3.599  1.00  1.05           H  
ATOM   4925 2HB  CYS A 317      32.330 -13.683  -4.944  1.00  1.05           H  
ATOM   4926  HG  CYS A 317      33.499 -16.662  -4.800  1.00  1.05           H  
ATOM   4927  N   GLY A 318      34.882 -12.498  -2.683  1.00  1.04           N  
ATOM   4928  CA  GLY A 318      34.811 -11.349  -1.787  1.00  1.04           C  
ATOM   4929  C   GLY A 318      35.830 -10.239  -2.100  1.00  1.04           C  
ATOM   4930  O   GLY A 318      35.822  -9.193  -1.446  1.00  1.04           O  
ATOM   4931  H   GLY A 318      35.408 -13.326  -2.393  1.00  1.04           H  
ATOM   4932 1HA  GLY A 318      33.804 -10.935  -1.824  1.00  1.04           H  
ATOM   4933 2HA  GLY A 318      34.959 -11.695  -0.764  1.00  1.04           H  
ATOM   4934  N   GLU A 319      36.714 -10.449  -3.077  1.00  1.02           N  
ATOM   4935  CA  GLU A 319      37.708  -9.427  -3.410  1.00  1.02           C  
ATOM   4936  C   GLU A 319      37.071  -8.344  -4.264  1.00  1.02           C  
ATOM   4937  O   GLU A 319      36.174  -8.630  -5.044  1.00  1.02           O  
ATOM   4938  CB  GLU A 319      38.893 -10.024  -4.151  1.00  1.02           C  
ATOM   4939  CG  GLU A 319      39.710 -10.989  -3.373  1.00  1.02           C  
ATOM   4940  CD  GLU A 319      40.846 -11.437  -4.152  1.00  1.02           C  
ATOM   4941  OE1 GLU A 319      41.356 -10.646  -4.918  1.00  1.02           O  
ATOM   4942  OE2 GLU A 319      41.298 -12.533  -3.945  1.00  1.02           O  
ATOM   4943  H   GLU A 319      36.699 -11.328  -3.598  1.00  1.02           H  
ATOM   4944  HA  GLU A 319      38.064  -8.972  -2.485  1.00  1.02           H  
ATOM   4945 1HB  GLU A 319      38.536 -10.545  -5.041  1.00  1.02           H  
ATOM   4946 2HB  GLU A 319      39.549  -9.223  -4.485  1.00  1.02           H  
ATOM   4947 1HG  GLU A 319      40.058 -10.520  -2.456  1.00  1.02           H  
ATOM   4948 2HG  GLU A 319      39.091 -11.852  -3.106  1.00  1.02           H  
ATOM   4949  N   SER A 320      37.577  -7.115  -4.201  1.00  1.01           N  
ATOM   4950  CA  SER A 320      36.956  -6.034  -4.973  1.00  1.01           C  
ATOM   4951  C   SER A 320      36.848  -6.326  -6.474  1.00  1.01           C  
ATOM   4952  O   SER A 320      35.811  -6.056  -7.098  1.00  1.01           O  
ATOM   4953  CB  SER A 320      37.746  -4.757  -4.787  1.00  1.01           C  
ATOM   4954  OG  SER A 320      37.708  -4.324  -3.453  1.00  1.01           O  
ATOM   4955  H   SER A 320      38.346  -6.919  -3.575  1.00  1.01           H  
ATOM   4956  HA  SER A 320      35.955  -5.873  -4.588  1.00  1.01           H  
ATOM   4957 1HB  SER A 320      38.780  -4.915  -5.094  1.00  1.01           H  
ATOM   4958 2HB  SER A 320      37.332  -3.984  -5.434  1.00  1.01           H  
ATOM   4959  HG  SER A 320      38.002  -3.408  -3.465  1.00  1.01           H  
ATOM   4960  N   THR A 321      37.895  -6.892  -7.069  1.00  1.00           N  
ATOM   4961  CA  THR A 321      37.815  -7.155  -8.498  1.00  1.00           C  
ATOM   4962  C   THR A 321      36.844  -8.298  -8.784  1.00  1.00           C  
ATOM   4963  O   THR A 321      36.064  -8.242  -9.734  1.00  1.00           O  
ATOM   4964  CB  THR A 321      39.173  -7.452  -9.125  1.00  1.00           C  
ATOM   4965  OG1 THR A 321      40.056  -6.352  -8.928  1.00  1.00           O  
ATOM   4966  CG2 THR A 321      38.949  -7.632 -10.603  1.00  1.00           C  
ATOM   4967  H   THR A 321      38.723  -7.124  -6.537  1.00  1.00           H  
ATOM   4968  HA  THR A 321      37.425  -6.262  -8.990  1.00  1.00           H  
ATOM   4969  HB  THR A 321      39.612  -8.353  -8.694  1.00  1.00           H  
ATOM   4970  HG1 THR A 321      40.895  -6.539  -9.400  1.00  1.00           H  
ATOM   4971 1HG2 THR A 321      39.875  -7.815 -11.097  1.00  1.00           H  
ATOM   4972 2HG2 THR A 321      38.277  -8.463 -10.752  1.00  1.00           H  
ATOM   4973 3HG2 THR A 321      38.505  -6.727 -11.017  1.00  1.00           H  
ATOM   4974  N   ALA A 322      36.916  -9.356  -7.978  1.00  0.98           N  
ATOM   4975  CA  ALA A 322      36.041 -10.507  -8.151  1.00  0.98           C  
ATOM   4976  C   ALA A 322      34.572 -10.100  -7.988  1.00  0.98           C  
ATOM   4977  O   ALA A 322      33.701 -10.583  -8.717  1.00  0.98           O  
ATOM   4978  CB  ALA A 322      36.401 -11.574  -7.157  1.00  0.98           C  
ATOM   4979  H   ALA A 322      37.568  -9.350  -7.206  1.00  0.98           H  
ATOM   4980  HA  ALA A 322      36.183 -10.897  -9.159  1.00  0.98           H  
ATOM   4981 1HB  ALA A 322      35.772 -12.420  -7.296  1.00  0.98           H  
ATOM   4982 2HB  ALA A 322      37.440 -11.872  -7.284  1.00  0.98           H  
ATOM   4983 3HB  ALA A 322      36.258 -11.181  -6.149  1.00  0.98           H  
ATOM   4984  N   LEU A 323      34.302  -9.190  -7.046  1.00  0.96           N  
ATOM   4985  CA  LEU A 323      32.964  -8.657  -6.807  1.00  0.96           C  
ATOM   4986  C   LEU A 323      32.494  -7.864  -8.007  1.00  0.96           C  
ATOM   4987  O   LEU A 323      31.351  -7.997  -8.448  1.00  0.96           O  
ATOM   4988  CB  LEU A 323      32.995  -7.741  -5.590  1.00  0.96           C  
ATOM   4989  CG  LEU A 323      33.175  -8.405  -4.275  1.00  0.96           C  
ATOM   4990  CD1 LEU A 323      33.469  -7.414  -3.246  1.00  0.96           C  
ATOM   4991  CD2 LEU A 323      31.959  -9.079  -3.958  1.00  0.96           C  
ATOM   4992  H   LEU A 323      35.056  -8.864  -6.447  1.00  0.96           H  
ATOM   4993  HA  LEU A 323      32.282  -9.488  -6.628  1.00  0.96           H  
ATOM   4994 1HB  LEU A 323      33.844  -7.092  -5.714  1.00  0.96           H  
ATOM   4995 2HB  LEU A 323      32.086  -7.142  -5.562  1.00  0.96           H  
ATOM   4996  HG  LEU A 323      33.978  -9.117  -4.320  1.00  0.96           H  
ATOM   4997 1HD1 LEU A 323      33.581  -7.907  -2.290  1.00  0.96           H  
ATOM   4998 2HD1 LEU A 323      34.382  -6.915  -3.487  1.00  0.96           H  
ATOM   4999 3HD1 LEU A 323      32.665  -6.702  -3.210  1.00  0.96           H  
ATOM   5000 1HD2 LEU A 323      32.064  -9.586  -3.003  1.00  0.96           H  
ATOM   5001 2HD2 LEU A 323      31.147  -8.356  -3.910  1.00  0.96           H  
ATOM   5002 3HD2 LEU A 323      31.768  -9.806  -4.742  1.00  0.96           H  
ATOM   5003  N   THR A 324      33.402  -7.083  -8.595  1.00  0.94           N  
ATOM   5004  CA  THR A 324      33.055  -6.298  -9.763  1.00  0.94           C  
ATOM   5005  C   THR A 324      32.640  -7.279 -10.864  1.00  0.94           C  
ATOM   5006  O   THR A 324      31.566  -7.152 -11.458  1.00  0.94           O  
ATOM   5007  CB  THR A 324      34.274  -5.445 -10.208  1.00  0.94           C  
ATOM   5008  OG1 THR A 324      34.660  -4.556  -9.142  1.00  0.94           O  
ATOM   5009  CG2 THR A 324      33.966  -4.615 -11.421  1.00  0.94           C  
ATOM   5010  H   THR A 324      34.336  -6.987  -8.193  1.00  0.94           H  
ATOM   5011  HA  THR A 324      32.216  -5.649  -9.532  1.00  0.94           H  
ATOM   5012  HB  THR A 324      35.102  -6.103 -10.443  1.00  0.94           H  
ATOM   5013  HG1 THR A 324      34.991  -5.093  -8.378  1.00  0.94           H  
ATOM   5014 1HG2 THR A 324      34.846  -4.039 -11.702  1.00  0.94           H  
ATOM   5015 2HG2 THR A 324      33.680  -5.269 -12.251  1.00  0.94           H  
ATOM   5016 3HG2 THR A 324      33.163  -3.940 -11.182  1.00  0.94           H  
ATOM   5017  N   TYR A 325      33.463  -8.312 -11.071  1.00  0.93           N  
ATOM   5018  CA  TYR A 325      33.188  -9.336 -12.072  1.00  0.93           C  
ATOM   5019  C   TYR A 325      31.900 -10.099 -11.798  1.00  0.93           C  
ATOM   5020  O   TYR A 325      31.112 -10.362 -12.714  1.00  0.93           O  
ATOM   5021  CB  TYR A 325      34.378 -10.286 -12.165  1.00  0.93           C  
ATOM   5022  CG  TYR A 325      35.490  -9.676 -12.922  1.00  0.93           C  
ATOM   5023  CD1 TYR A 325      36.799 -10.005 -12.666  1.00  0.93           C  
ATOM   5024  CD2 TYR A 325      35.179  -8.767 -13.900  1.00  0.93           C  
ATOM   5025  CE1 TYR A 325      37.814  -9.412 -13.416  1.00  0.93           C  
ATOM   5026  CE2 TYR A 325      36.157  -8.180 -14.638  1.00  0.93           C  
ATOM   5027  CZ  TYR A 325      37.471  -8.486 -14.414  1.00  0.93           C  
ATOM   5028  OH  TYR A 325      38.422  -7.882 -15.205  1.00  0.93           O  
ATOM   5029  H   TYR A 325      34.329  -8.362 -10.535  1.00  0.93           H  
ATOM   5030  HA  TYR A 325      33.069  -8.840 -13.034  1.00  0.93           H  
ATOM   5031 1HB  TYR A 325      34.735 -10.531 -11.168  1.00  0.93           H  
ATOM   5032 2HB  TYR A 325      34.084 -11.217 -12.652  1.00  0.93           H  
ATOM   5033  HD1 TYR A 325      37.034 -10.725 -11.886  1.00  0.93           H  
ATOM   5034  HD2 TYR A 325      34.139  -8.513 -14.095  1.00  0.93           H  
ATOM   5035  HE1 TYR A 325      38.851  -9.674 -13.222  1.00  0.93           H  
ATOM   5036  HE2 TYR A 325      35.881  -7.462 -15.417  1.00  0.93           H  
ATOM   5037  HH  TYR A 325      37.977  -7.426 -15.930  1.00  0.93           H  
ATOM   5038  N   SER A 326      31.644 -10.415 -10.532  1.00  0.93           N  
ATOM   5039  CA  SER A 326      30.453 -11.166 -10.198  1.00  0.93           C  
ATOM   5040  C   SER A 326      29.217 -10.362 -10.600  1.00  0.93           C  
ATOM   5041  O   SER A 326      28.303 -10.882 -11.243  1.00  0.93           O  
ATOM   5042  CB  SER A 326      30.451 -11.476  -8.717  1.00  0.93           C  
ATOM   5043  OG  SER A 326      31.533 -12.312  -8.378  1.00  0.93           O  
ATOM   5044  H   SER A 326      32.310 -10.185  -9.803  1.00  0.93           H  
ATOM   5045  HA  SER A 326      30.460 -12.101 -10.755  1.00  0.93           H  
ATOM   5046 1HB  SER A 326      30.503 -10.552  -8.143  1.00  0.93           H  
ATOM   5047 2HB  SER A 326      29.525 -11.966  -8.474  1.00  0.93           H  
ATOM   5048  HG  SER A 326      32.340 -11.800  -8.620  1.00  0.93           H  
ATOM   5049  N   ILE A 327      29.237  -9.056 -10.329  1.00  0.95           N  
ATOM   5050  CA  ILE A 327      28.136  -8.174 -10.702  1.00  0.95           C  
ATOM   5051  C   ILE A 327      27.960  -8.079 -12.212  1.00  0.95           C  
ATOM   5052  O   ILE A 327      26.833  -8.058 -12.710  1.00  0.95           O  
ATOM   5053  CB  ILE A 327      28.297  -6.776 -10.134  1.00  0.95           C  
ATOM   5054  CG1 ILE A 327      28.215  -6.779  -8.611  1.00  0.95           C  
ATOM   5055  CG2 ILE A 327      27.259  -5.850 -10.746  1.00  0.95           C  
ATOM   5056  CD1 ILE A 327      26.966  -7.343  -8.118  1.00  0.95           C  
ATOM   5057  H   ILE A 327      30.028  -8.669  -9.810  1.00  0.95           H  
ATOM   5058  HA  ILE A 327      27.221  -8.592 -10.289  1.00  0.95           H  
ATOM   5059  HB  ILE A 327      29.276  -6.459 -10.362  1.00  0.95           H  
ATOM   5060 1HG1 ILE A 327      29.038  -7.335  -8.190  1.00  0.95           H  
ATOM   5061 2HG1 ILE A 327      28.279  -5.753  -8.266  1.00  0.95           H  
ATOM   5062 1HG2 ILE A 327      27.399  -4.850 -10.356  1.00  0.95           H  
ATOM   5063 2HG2 ILE A 327      27.375  -5.837 -11.827  1.00  0.95           H  
ATOM   5064 3HG2 ILE A 327      26.264  -6.204 -10.495  1.00  0.95           H  
ATOM   5065 1HD1 ILE A 327      26.932  -7.294  -7.042  1.00  0.95           H  
ATOM   5066 2HD1 ILE A 327      26.147  -6.791  -8.532  1.00  0.95           H  
ATOM   5067 3HD1 ILE A 327      26.914  -8.371  -8.442  1.00  0.95           H  
ATOM   5068  N   GLU A 328      29.068  -8.049 -12.952  1.00  0.98           N  
ATOM   5069  CA  GLU A 328      29.020  -7.988 -14.414  1.00  0.98           C  
ATOM   5070  C   GLU A 328      28.346  -9.231 -15.023  1.00  0.98           C  
ATOM   5071  O   GLU A 328      27.957  -9.206 -16.194  1.00  0.98           O  
ATOM   5072  CB  GLU A 328      30.424  -7.884 -15.046  1.00  0.98           C  
ATOM   5073  CG  GLU A 328      31.198  -6.582 -14.825  1.00  0.98           C  
ATOM   5074  CD  GLU A 328      32.597  -6.600 -15.489  1.00  0.98           C  
ATOM   5075  OE1 GLU A 328      32.756  -7.226 -16.533  1.00  0.98           O  
ATOM   5076  OE2 GLU A 328      33.503  -6.024 -14.935  1.00  0.98           O  
ATOM   5077  H   GLU A 328      29.974  -8.037 -12.479  1.00  0.98           H  
ATOM   5078  HA  GLU A 328      28.442  -7.110 -14.699  1.00  0.98           H  
ATOM   5079 1HB  GLU A 328      31.045  -8.695 -14.670  1.00  0.98           H  
ATOM   5080 2HB  GLU A 328      30.337  -8.027 -16.122  1.00  0.98           H  
ATOM   5081 1HG  GLU A 328      30.621  -5.744 -15.229  1.00  0.98           H  
ATOM   5082 2HG  GLU A 328      31.312  -6.421 -13.772  1.00  0.98           H  
ATOM   5083  N   GLY A 329      28.272 -10.340 -14.269  1.00  1.02           N  
ATOM   5084  CA  GLY A 329      27.719 -11.585 -14.782  1.00  1.02           C  
ATOM   5085  C   GLY A 329      28.815 -12.582 -15.145  1.00  1.02           C  
ATOM   5086  O   GLY A 329      28.562 -13.578 -15.827  1.00  1.02           O  
ATOM   5087  H   GLY A 329      28.562 -10.321 -13.292  1.00  1.02           H  
ATOM   5088 1HA  GLY A 329      27.071 -12.019 -14.021  1.00  1.02           H  
ATOM   5089 2HA  GLY A 329      27.100 -11.380 -15.653  1.00  1.02           H  
ATOM   5090  N   LYS A 330      30.040 -12.296 -14.714  1.00  1.07           N  
ATOM   5091  CA  LYS A 330      31.193 -13.148 -14.965  1.00  1.07           C  
ATOM   5092  C   LYS A 330      31.558 -13.915 -13.706  1.00  1.07           C  
ATOM   5093  O   LYS A 330      31.178 -13.535 -12.603  1.00  1.07           O  
ATOM   5094  CB  LYS A 330      32.396 -12.314 -15.410  1.00  1.07           C  
ATOM   5095  CG  LYS A 330      32.248 -11.586 -16.741  1.00  1.07           C  
ATOM   5096  CD  LYS A 330      33.525 -10.798 -17.058  1.00  1.07           C  
ATOM   5097  CE  LYS A 330      33.505 -10.198 -18.465  1.00  1.07           C  
ATOM   5098  NZ  LYS A 330      32.464  -9.147 -18.613  1.00  1.07           N  
ATOM   5099  H   LYS A 330      30.194 -11.463 -14.146  1.00  1.07           H  
ATOM   5100  HA  LYS A 330      30.943 -13.867 -15.744  1.00  1.07           H  
ATOM   5101 1HB  LYS A 330      32.597 -11.556 -14.653  1.00  1.07           H  
ATOM   5102 2HB  LYS A 330      33.279 -12.952 -15.465  1.00  1.07           H  
ATOM   5103 1HG  LYS A 330      32.051 -12.302 -17.536  1.00  1.07           H  
ATOM   5104 2HG  LYS A 330      31.408 -10.888 -16.679  1.00  1.07           H  
ATOM   5105 1HD  LYS A 330      33.617  -9.975 -16.341  1.00  1.07           H  
ATOM   5106 2HD  LYS A 330      34.394 -11.445 -16.952  1.00  1.07           H  
ATOM   5107 1HE  LYS A 330      34.479  -9.757 -18.671  1.00  1.07           H  
ATOM   5108 2HE  LYS A 330      33.314 -10.989 -19.190  1.00  1.07           H  
ATOM   5109 1HZ  LYS A 330      32.486  -8.768 -19.544  1.00  1.07           H  
ATOM   5110 2HZ  LYS A 330      31.554  -9.536 -18.431  1.00  1.07           H  
ATOM   5111 3HZ  LYS A 330      32.646  -8.393 -17.933  1.00  1.07           H  
ATOM   5112  N   ARG A 331      32.297 -15.006 -13.845  1.00  1.12           N  
ATOM   5113  CA  ARG A 331      32.773 -15.666 -12.637  1.00  1.12           C  
ATOM   5114  C   ARG A 331      33.643 -14.667 -11.885  1.00  1.12           C  
ATOM   5115  O   ARG A 331      34.426 -13.945 -12.507  1.00  1.12           O  
ATOM   5116  CB  ARG A 331      33.598 -16.908 -12.946  1.00  1.12           C  
ATOM   5117  CG  ARG A 331      32.861 -18.107 -13.476  1.00  1.12           C  
ATOM   5118  CD  ARG A 331      33.833 -19.186 -13.823  1.00  1.12           C  
ATOM   5119  NE  ARG A 331      34.564 -19.657 -12.646  1.00  1.12           N  
ATOM   5120  CZ  ARG A 331      35.608 -20.512 -12.678  1.00  1.12           C  
ATOM   5121  NH1 ARG A 331      36.035 -20.990 -13.828  1.00  1.12           N  
ATOM   5122  NH2 ARG A 331      36.205 -20.871 -11.554  1.00  1.12           N  
ATOM   5123  H   ARG A 331      32.560 -15.342 -14.760  1.00  1.12           H  
ATOM   5124  HA  ARG A 331      31.921 -15.941 -12.014  1.00  1.12           H  
ATOM   5125 1HB  ARG A 331      34.367 -16.657 -13.673  1.00  1.12           H  
ATOM   5126 2HB  ARG A 331      34.103 -17.230 -12.034  1.00  1.12           H  
ATOM   5127 1HG  ARG A 331      32.176 -18.483 -12.717  1.00  1.12           H  
ATOM   5128 2HG  ARG A 331      32.303 -17.835 -14.374  1.00  1.12           H  
ATOM   5129 1HD  ARG A 331      33.303 -20.033 -14.257  1.00  1.12           H  
ATOM   5130 2HD  ARG A 331      34.558 -18.804 -14.541  1.00  1.12           H  
ATOM   5131  HE  ARG A 331      34.270 -19.310 -11.742  1.00  1.12           H  
ATOM   5132 1HH1 ARG A 331      35.580 -20.717 -14.688  1.00  1.12           H  
ATOM   5133 2HH1 ARG A 331      36.816 -21.629 -13.850  1.00  1.12           H  
ATOM   5134 1HH2 ARG A 331      35.880 -20.502 -10.670  1.00  1.12           H  
ATOM   5135 2HH2 ARG A 331      36.986 -21.508 -11.578  1.00  1.12           H  
ATOM   5136  N   GLY A 332      33.556 -14.647 -10.555  1.00  1.19           N  
ATOM   5137  CA  GLY A 332      34.340 -13.716  -9.731  1.00  1.19           C  
ATOM   5138  C   GLY A 332      35.822 -14.083  -9.658  1.00  1.19           C  
ATOM   5139  O   GLY A 332      36.341 -14.442  -8.606  1.00  1.19           O  
ATOM   5140  H   GLY A 332      32.905 -15.267 -10.098  1.00  1.19           H  
ATOM   5141 1HA  GLY A 332      34.235 -12.710 -10.136  1.00  1.19           H  
ATOM   5142 2HA  GLY A 332      33.921 -13.688  -8.725  1.00  1.19           H  
ATOM   5143  N   MET A 333      36.493 -14.005 -10.795  1.00  1.28           N  
ATOM   5144  CA  MET A 333      37.893 -14.356 -10.901  1.00  1.28           C  
ATOM   5145  C   MET A 333      38.721 -13.075 -11.076  1.00  1.28           C  
ATOM   5146  O   MET A 333      38.695 -12.483 -12.154  1.00  1.28           O  
ATOM   5147  CB  MET A 333      38.106 -15.292 -12.068  1.00  1.28           C  
ATOM   5148  CG  MET A 333      37.152 -16.439 -12.069  1.00  1.28           C  
ATOM   5149  SD  MET A 333      37.225 -17.424 -10.581  1.00  1.28           S  
ATOM   5150  CE  MET A 333      38.823 -18.130 -10.755  1.00  1.28           C  
ATOM   5151  H   MET A 333      35.974 -13.710 -11.617  1.00  1.28           H  
ATOM   5152  HA  MET A 333      38.157 -14.892 -10.003  1.00  1.28           H  
ATOM   5153 1HB  MET A 333      38.005 -14.752 -13.009  1.00  1.28           H  
ATOM   5154 2HB  MET A 333      39.100 -15.704 -12.012  1.00  1.28           H  
ATOM   5155 1HG  MET A 333      36.167 -16.040 -12.165  1.00  1.28           H  
ATOM   5156 2HG  MET A 333      37.347 -17.084 -12.923  1.00  1.28           H  
ATOM   5157 1HE  MET A 333      39.023 -18.784  -9.909  1.00  1.28           H  
ATOM   5158 2HE  MET A 333      38.871 -18.711 -11.675  1.00  1.28           H  
ATOM   5159 3HE  MET A 333      39.576 -17.339 -10.789  1.00  1.28           H  
ATOM   5160  N   PRO A 334      39.524 -12.669 -10.090  1.00  1.41           N  
ATOM   5161  CA  PRO A 334      40.211 -11.399 -10.023  1.00  1.41           C  
ATOM   5162  C   PRO A 334      41.277 -11.188 -11.081  1.00  1.41           C  
ATOM   5163  O   PRO A 334      41.856 -12.123 -11.649  1.00  1.41           O  
ATOM   5164  CB  PRO A 334      40.841 -11.424  -8.631  1.00  1.41           C  
ATOM   5165  CG  PRO A 334      40.988 -12.862  -8.310  1.00  1.41           C  
ATOM   5166  CD  PRO A 334      39.804 -13.540  -8.979  1.00  1.41           C  
ATOM   5167  HA  PRO A 334      39.455 -10.600 -10.083  1.00  1.41           H  
ATOM   5168 1HB  PRO A 334      41.806 -10.887  -8.640  1.00  1.41           H  
ATOM   5169 2HB  PRO A 334      40.191 -10.901  -7.907  1.00  1.41           H  
ATOM   5170 1HG  PRO A 334      41.956 -13.231  -8.680  1.00  1.41           H  
ATOM   5171 2HG  PRO A 334      41.000 -12.983  -7.220  1.00  1.41           H  
ATOM   5172 1HD  PRO A 334      40.118 -14.511  -9.326  1.00  1.41           H  
ATOM   5173 2HD  PRO A 334      38.934 -13.580  -8.312  1.00  1.41           H  
ATOM   5174  N   ARG A 335      41.503  -9.916 -11.319  1.00  1.56           N  
ATOM   5175  CA  ARG A 335      42.454  -9.319 -12.238  1.00  1.56           C  
ATOM   5176  C   ARG A 335      43.155  -8.200 -11.488  1.00  1.56           C  
ATOM   5177  O   ARG A 335      42.543  -7.557 -10.624  1.00  1.56           O  
ATOM   5178  CB  ARG A 335      41.737  -8.697 -13.445  1.00  1.56           C  
ATOM   5179  CG  ARG A 335      42.638  -8.076 -14.553  1.00  1.56           C  
ATOM   5180  CD  ARG A 335      41.829  -7.435 -15.624  1.00  1.56           C  
ATOM   5181  NE  ARG A 335      40.922  -6.372 -15.081  1.00  1.56           N  
ATOM   5182  CZ  ARG A 335      41.191  -5.019 -14.899  1.00  1.56           C  
ATOM   5183  NH1 ARG A 335      42.359  -4.469 -15.207  1.00  1.56           N  
ATOM   5184  NH2 ARG A 335      40.242  -4.233 -14.404  1.00  1.56           N  
ATOM   5185  H   ARG A 335      40.947  -9.266 -10.790  1.00  1.56           H  
ATOM   5186  HA  ARG A 335      43.183 -10.062 -12.558  1.00  1.56           H  
ATOM   5187 1HB  ARG A 335      41.111  -9.447 -13.920  1.00  1.56           H  
ATOM   5188 2HB  ARG A 335      41.085  -7.897 -13.105  1.00  1.56           H  
ATOM   5189 1HG  ARG A 335      43.323  -7.373 -14.191  1.00  1.56           H  
ATOM   5190 2HG  ARG A 335      43.195  -8.882 -15.023  1.00  1.56           H  
ATOM   5191 1HD  ARG A 335      42.496  -6.978 -16.351  1.00  1.56           H  
ATOM   5192 2HD  ARG A 335      41.215  -8.189 -16.111  1.00  1.56           H  
ATOM   5193  HE  ARG A 335      39.995  -6.706 -14.831  1.00  1.56           H  
ATOM   5194 1HH1 ARG A 335      43.103  -5.038 -15.577  1.00  1.56           H  
ATOM   5195 2HH1 ARG A 335      42.496  -3.443 -15.066  1.00  1.56           H  
ATOM   5196 1HH2 ARG A 335      39.345  -4.620 -14.162  1.00  1.56           H  
ATOM   5197 2HH2 ARG A 335      40.419  -3.242 -14.268  1.00  1.56           H  
ATOM   5198  N   VAL A 336      44.428  -7.972 -11.784  1.00  1.71           N  
ATOM   5199  CA  VAL A 336      45.087  -6.802 -11.223  1.00  1.71           C  
ATOM   5200  C   VAL A 336      44.189  -5.647 -11.617  1.00  1.71           C  
ATOM   5201  O   VAL A 336      43.537  -5.730 -12.650  1.00  1.71           O  
ATOM   5202  CB  VAL A 336      46.483  -6.645 -11.823  1.00  1.71           C  
ATOM   5203  CG1 VAL A 336      47.332  -7.835 -11.450  1.00  1.71           C  
ATOM   5204  CG2 VAL A 336      46.362  -6.544 -13.340  1.00  1.71           C  
ATOM   5205  H   VAL A 336      44.913  -8.566 -12.442  1.00  1.71           H  
ATOM   5206  HA  VAL A 336      45.141  -6.883 -10.136  1.00  1.71           H  
ATOM   5207  HB  VAL A 336      46.953  -5.748 -11.424  1.00  1.71           H  
ATOM   5208 1HG1 VAL A 336      48.326  -7.718 -11.880  1.00  1.71           H  
ATOM   5209 2HG1 VAL A 336      47.406  -7.896 -10.363  1.00  1.71           H  
ATOM   5210 3HG1 VAL A 336      46.875  -8.745 -11.835  1.00  1.71           H  
ATOM   5211 1HG2 VAL A 336      47.354  -6.431 -13.775  1.00  1.71           H  
ATOM   5212 2HG2 VAL A 336      45.898  -7.449 -13.731  1.00  1.71           H  
ATOM   5213 3HG2 VAL A 336      45.755  -5.691 -13.602  1.00  1.71           H  
ATOM   5214  N   ARG A 337      44.129  -4.573 -10.845  1.00  1.81           N  
ATOM   5215  CA  ARG A 337      43.100  -3.592 -11.180  1.00  1.81           C  
ATOM   5216  C   ARG A 337      43.448  -2.145 -11.484  1.00  1.81           C  
ATOM   5217  O   ARG A 337      43.020  -1.267 -10.742  1.00  1.81           O  
ATOM   5218  CB  ARG A 337      42.117  -3.568 -10.030  1.00  1.81           C  
ATOM   5219  CG  ARG A 337      42.703  -3.077  -8.700  1.00  1.81           C  
ATOM   5220  CD  ARG A 337      41.730  -3.220  -7.571  1.00  1.81           C  
ATOM   5221  NE  ARG A 337      42.262  -2.692  -6.309  1.00  1.81           N  
ATOM   5222  CZ  ARG A 337      43.015  -3.395  -5.433  1.00  1.81           C  
ATOM   5223  NH1 ARG A 337      43.330  -4.649  -5.684  1.00  1.81           N  
ATOM   5224  NH2 ARG A 337      43.438  -2.820  -4.320  1.00  1.81           N  
ATOM   5225  H   ARG A 337      44.703  -4.480 -10.021  1.00  1.81           H  
ATOM   5226  HA  ARG A 337      42.563  -3.963 -12.048  1.00  1.81           H  
ATOM   5227 1HB  ARG A 337      41.275  -2.924 -10.282  1.00  1.81           H  
ATOM   5228 2HB  ARG A 337      41.727  -4.570  -9.872  1.00  1.81           H  
ATOM   5229 1HG  ARG A 337      43.591  -3.661  -8.462  1.00  1.81           H  
ATOM   5230 2HG  ARG A 337      42.972  -2.024  -8.789  1.00  1.81           H  
ATOM   5231 1HD  ARG A 337      40.810  -2.682  -7.807  1.00  1.81           H  
ATOM   5232 2HD  ARG A 337      41.499  -4.277  -7.428  1.00  1.81           H  
ATOM   5233  HE  ARG A 337      42.047  -1.733  -6.076  1.00  1.81           H  
ATOM   5234 1HH1 ARG A 337      43.013  -5.091  -6.536  1.00  1.81           H  
ATOM   5235 2HH1 ARG A 337      43.894  -5.171  -5.028  1.00  1.81           H  
ATOM   5236 1HH2 ARG A 337      43.199  -1.857  -4.125  1.00  1.81           H  
ATOM   5237 2HH2 ARG A 337      44.001  -3.342  -3.665  1.00  1.81           H  
ATOM   5238  N   PRO A 338      44.294  -1.846 -12.471  1.00  1.83           N  
ATOM   5239  CA  PRO A 338      44.398  -0.530 -13.031  1.00  1.83           C  
ATOM   5240  C   PRO A 338      43.260  -0.345 -14.058  1.00  1.83           C  
ATOM   5241  O   PRO A 338      42.902  -1.305 -14.755  1.00  1.83           O  
ATOM   5242  CB  PRO A 338      45.778  -0.563 -13.685  1.00  1.83           C  
ATOM   5243  CG  PRO A 338      45.953  -2.013 -14.098  1.00  1.83           C  
ATOM   5244  CD  PRO A 338      45.230  -2.820 -13.024  1.00  1.83           C  
ATOM   5245  HA  PRO A 338      44.363   0.206 -12.219  1.00  1.83           H  
ATOM   5246 1HB  PRO A 338      45.805   0.130 -14.538  1.00  1.83           H  
ATOM   5247 2HB  PRO A 338      46.542  -0.227 -12.971  1.00  1.83           H  
ATOM   5248 1HG  PRO A 338      45.531  -2.175 -15.099  1.00  1.83           H  
ATOM   5249 2HG  PRO A 338      47.023  -2.264 -14.160  1.00  1.83           H  
ATOM   5250 1HD  PRO A 338      44.684  -3.627 -13.503  1.00  1.83           H  
ATOM   5251 2HD  PRO A 338      45.944  -3.169 -12.264  1.00  1.83           H  
ATOM   5252  N   PRO A 339      42.691   0.857 -14.164  1.00  1.76           N  
ATOM   5253  CA  PRO A 339      42.653   1.966 -13.229  1.00  1.76           C  
ATOM   5254  C   PRO A 339      41.909   1.459 -11.999  1.00  1.76           C  
ATOM   5255  O   PRO A 339      41.096   0.545 -12.128  1.00  1.76           O  
ATOM   5256  CB  PRO A 339      41.889   3.051 -13.981  1.00  1.76           C  
ATOM   5257  CG  PRO A 339      41.977   2.639 -15.442  1.00  1.76           C  
ATOM   5258  CD  PRO A 339      41.987   1.125 -15.409  1.00  1.76           C  
ATOM   5259  HA  PRO A 339      43.679   2.292 -12.979  1.00  1.76           H  
ATOM   5260 1HB  PRO A 339      40.869   3.115 -13.592  1.00  1.76           H  
ATOM   5261 2HB  PRO A 339      42.349   4.029 -13.794  1.00  1.76           H  
ATOM   5262 1HG  PRO A 339      41.119   3.039 -16.001  1.00  1.76           H  
ATOM   5263 2HG  PRO A 339      42.884   3.059 -15.903  1.00  1.76           H  
ATOM   5264 1HD  PRO A 339      40.961   0.725 -15.358  1.00  1.76           H  
ATOM   5265 2HD  PRO A 339      42.550   0.713 -16.260  1.00  1.76           H  
ATOM   5266  N   ARG A 340      42.151   2.026 -10.829  1.00  1.63           N  
ATOM   5267  CA  ARG A 340      41.436   1.553  -9.642  1.00  1.63           C  
ATOM   5268  C   ARG A 340      39.913   1.616  -9.811  1.00  1.63           C  
ATOM   5269  O   ARG A 340      39.386   2.519 -10.471  1.00  1.63           O  
ATOM   5270  CB  ARG A 340      41.858   2.348  -8.421  1.00  1.63           C  
ATOM   5271  CG  ARG A 340      41.469   3.801  -8.435  1.00  1.63           C  
ATOM   5272  CD  ARG A 340      42.004   4.522  -7.239  1.00  1.63           C  
ATOM   5273  NE  ARG A 340      41.641   5.926  -7.259  1.00  1.63           N  
ATOM   5274  CZ  ARG A 340      42.036   6.852  -6.372  1.00  1.63           C  
ATOM   5275  NH1 ARG A 340      42.823   6.526  -5.363  1.00  1.63           N  
ATOM   5276  NH2 ARG A 340      41.625   8.097  -6.530  1.00  1.63           N  
ATOM   5277  H   ARG A 340      42.825   2.775 -10.746  1.00  1.63           H  
ATOM   5278  HA  ARG A 340      41.716   0.511  -9.476  1.00  1.63           H  
ATOM   5279 1HB  ARG A 340      41.419   1.900  -7.532  1.00  1.63           H  
ATOM   5280 2HB  ARG A 340      42.942   2.294  -8.312  1.00  1.63           H  
ATOM   5281 1HG  ARG A 340      41.868   4.277  -9.331  1.00  1.63           H  
ATOM   5282 2HG  ARG A 340      40.386   3.884  -8.439  1.00  1.63           H  
ATOM   5283 1HD  ARG A 340      41.593   4.076  -6.333  1.00  1.63           H  
ATOM   5284 2HD  ARG A 340      43.092   4.450  -7.222  1.00  1.63           H  
ATOM   5285  HE  ARG A 340      41.043   6.245  -8.013  1.00  1.63           H  
ATOM   5286 1HH1 ARG A 340      43.134   5.571  -5.253  1.00  1.63           H  
ATOM   5287 2HH1 ARG A 340      43.118   7.232  -4.704  1.00  1.63           H  
ATOM   5288 1HH2 ARG A 340      41.009   8.330  -7.332  1.00  1.63           H  
ATOM   5289 2HH2 ARG A 340      41.908   8.814  -5.882  1.00  1.63           H  
ATOM   5290  N   THR A 341      39.219   0.695  -9.129  1.00  1.47           N  
ATOM   5291  CA  THR A 341      37.756   0.536  -9.151  1.00  1.47           C  
ATOM   5292  C   THR A 341      37.017   1.861  -8.967  1.00  1.47           C  
ATOM   5293  O   THR A 341      36.036   2.135  -9.664  1.00  1.47           O  
ATOM   5294  CB  THR A 341      37.313  -0.453  -8.035  1.00  1.47           C  
ATOM   5295  OG1 THR A 341      37.991  -1.701  -8.209  1.00  1.47           O  
ATOM   5296  CG2 THR A 341      35.813  -0.716  -8.090  1.00  1.47           C  
ATOM   5297  H   THR A 341      39.749   0.017  -8.605  1.00  1.47           H  
ATOM   5298  HA  THR A 341      37.472   0.121 -10.119  1.00  1.47           H  
ATOM   5299  HB  THR A 341      37.567  -0.033  -7.060  1.00  1.47           H  
ATOM   5300  HG1 THR A 341      37.701  -2.109  -9.033  1.00  1.47           H  
ATOM   5301 1HG2 THR A 341      35.530  -1.411  -7.299  1.00  1.47           H  
ATOM   5302 2HG2 THR A 341      35.294   0.209  -7.954  1.00  1.47           H  
ATOM   5303 3HG2 THR A 341      35.548  -1.144  -9.057  1.00  1.47           H  
ATOM   5304  N   ASN A 342      37.525   2.694  -8.055  1.00  1.33           N  
ATOM   5305  CA  ASN A 342      36.928   3.979  -7.691  1.00  1.33           C  
ATOM   5306  C   ASN A 342      36.853   4.953  -8.874  1.00  1.33           C  
ATOM   5307  O   ASN A 342      36.056   5.888  -8.843  1.00  1.33           O  
ATOM   5308  CB  ASN A 342      37.739   4.637  -6.594  1.00  1.33           C  
ATOM   5309  CG  ASN A 342      37.693   3.893  -5.294  1.00  1.33           C  
ATOM   5310  OD1 ASN A 342      36.847   3.019  -5.066  1.00  1.33           O  
ATOM   5311  ND2 ASN A 342      38.624   4.222  -4.424  1.00  1.33           N  
ATOM   5312  H   ASN A 342      38.349   2.392  -7.563  1.00  1.33           H  
ATOM   5313  HA  ASN A 342      35.912   3.808  -7.338  1.00  1.33           H  
ATOM   5314 1HB  ASN A 342      38.773   4.729  -6.910  1.00  1.33           H  
ATOM   5315 2HB  ASN A 342      37.363   5.649  -6.428  1.00  1.33           H  
ATOM   5316 1HD2 ASN A 342      38.690   3.756  -3.542  1.00  1.33           H  
ATOM   5317 2HD2 ASN A 342      39.280   4.941  -4.641  1.00  1.33           H  
ATOM   5318  N   GLU A 343      37.710   4.745  -9.888  1.00  1.23           N  
ATOM   5319  CA  GLU A 343      37.800   5.590 -11.077  1.00  1.23           C  
ATOM   5320  C   GLU A 343      37.283   4.854 -12.329  1.00  1.23           C  
ATOM   5321  O   GLU A 343      36.853   5.492 -13.292  1.00  1.23           O  
ATOM   5322  CB  GLU A 343      39.254   6.016 -11.301  1.00  1.23           C  
ATOM   5323  CG  GLU A 343      39.913   6.782 -10.144  1.00  1.23           C  
ATOM   5324  CD  GLU A 343      39.456   8.215  -9.922  1.00  1.23           C  
ATOM   5325  OE1 GLU A 343      38.827   8.793 -10.783  1.00  1.23           O  
ATOM   5326  OE2 GLU A 343      39.783   8.750  -8.873  1.00  1.23           O  
ATOM   5327  H   GLU A 343      38.316   3.934  -9.858  1.00  1.23           H  
ATOM   5328  HA  GLU A 343      37.185   6.477 -10.924  1.00  1.23           H  
ATOM   5329 1HB  GLU A 343      39.860   5.124 -11.487  1.00  1.23           H  
ATOM   5330 2HB  GLU A 343      39.313   6.639 -12.192  1.00  1.23           H  
ATOM   5331 1HG  GLU A 343      39.671   6.227  -9.248  1.00  1.23           H  
ATOM   5332 2HG  GLU A 343      40.994   6.760 -10.273  1.00  1.23           H  
ATOM   5333  N   CYS A 344      37.375   3.517 -12.334  1.00  1.17           N  
ATOM   5334  CA  CYS A 344      36.948   2.688 -13.469  1.00  1.17           C  
ATOM   5335  C   CYS A 344      36.582   1.272 -12.999  1.00  1.17           C  
ATOM   5336  O   CYS A 344      37.454   0.450 -12.717  1.00  1.17           O  
ATOM   5337  CB  CYS A 344      38.067   2.604 -14.500  1.00  1.17           C  
ATOM   5338  SG  CYS A 344      37.688   1.710 -16.002  1.00  1.17           S  
ATOM   5339  H   CYS A 344      37.783   3.057 -11.525  1.00  1.17           H  
ATOM   5340  HA  CYS A 344      36.070   3.145 -13.927  1.00  1.17           H  
ATOM   5341 1HB  CYS A 344      38.392   3.608 -14.773  1.00  1.17           H  
ATOM   5342 2HB  CYS A 344      38.908   2.099 -14.034  1.00  1.17           H  
ATOM   5343  HG  CYS A 344      36.699   2.518 -16.409  1.00  1.17           H  
ATOM   5344  N   GLY A 345      35.285   0.985 -12.955  1.00  1.12           N  
ATOM   5345  CA  GLY A 345      34.746  -0.256 -12.426  1.00  1.12           C  
ATOM   5346  C   GLY A 345      33.929  -1.113 -13.399  1.00  1.12           C  
ATOM   5347  O   GLY A 345      34.386  -1.477 -14.486  1.00  1.12           O  
ATOM   5348  H   GLY A 345      34.614   1.686 -13.224  1.00  1.12           H  
ATOM   5349 1HA  GLY A 345      35.568  -0.854 -12.037  1.00  1.12           H  
ATOM   5350 2HA  GLY A 345      34.132  -0.019 -11.570  1.00  1.12           H  
ATOM   5351  N   LEU A 346      32.692  -1.419 -12.994  1.00  1.08           N  
ATOM   5352  CA  LEU A 346      31.847  -2.428 -13.666  1.00  1.08           C  
ATOM   5353  C   LEU A 346      31.665  -2.317 -15.175  1.00  1.08           C  
ATOM   5354  O   LEU A 346      31.940  -3.259 -15.904  1.00  1.08           O  
ATOM   5355  CB  LEU A 346      30.456  -2.329 -13.053  1.00  1.08           C  
ATOM   5356  CG  LEU A 346      30.318  -2.823 -11.705  1.00  1.08           C  
ATOM   5357  CD1 LEU A 346      28.987  -2.383 -11.102  1.00  1.08           C  
ATOM   5358  CD2 LEU A 346      30.361  -4.285 -11.807  1.00  1.08           C  
ATOM   5359  H   LEU A 346      32.358  -0.959 -12.142  1.00  1.08           H  
ATOM   5360  HA  LEU A 346      32.272  -3.409 -13.461  1.00  1.08           H  
ATOM   5361 1HB  LEU A 346      30.107  -1.298 -13.086  1.00  1.08           H  
ATOM   5362 2HB  LEU A 346      29.812  -2.946 -13.659  1.00  1.08           H  
ATOM   5363  HG  LEU A 346      31.132  -2.448 -11.086  1.00  1.08           H  
ATOM   5364 1HD1 LEU A 346      28.874  -2.768 -10.104  1.00  1.08           H  
ATOM   5365 2HD1 LEU A 346      28.957  -1.307 -11.071  1.00  1.08           H  
ATOM   5366 3HD1 LEU A 346      28.189  -2.748 -11.696  1.00  1.08           H  
ATOM   5367 1HD2 LEU A 346      30.284  -4.696 -10.844  1.00  1.08           H  
ATOM   5368 2HD2 LEU A 346      29.538  -4.636 -12.431  1.00  1.08           H  
ATOM   5369 3HD2 LEU A 346      31.285  -4.595 -12.254  1.00  1.08           H  
ATOM   5370  N   TRP A 347      31.238  -1.175 -15.657  1.00  1.03           N  
ATOM   5371  CA  TRP A 347      31.080  -0.994 -17.095  1.00  1.03           C  
ATOM   5372  C   TRP A 347      32.044   0.061 -17.579  1.00  1.03           C  
ATOM   5373  O   TRP A 347      31.726   0.881 -18.440  1.00  1.03           O  
ATOM   5374  CB  TRP A 347      29.619  -0.787 -17.478  1.00  1.03           C  
ATOM   5375  CG  TRP A 347      28.865  -2.102 -17.268  1.00  1.03           C  
ATOM   5376  CD1 TRP A 347      28.840  -3.140 -18.149  1.00  1.03           C  
ATOM   5377  CD2 TRP A 347      28.063  -2.529 -16.137  1.00  1.03           C  
ATOM   5378  NE1 TRP A 347      28.108  -4.183 -17.637  1.00  1.03           N  
ATOM   5379  CE2 TRP A 347      27.632  -3.832 -16.409  1.00  1.03           C  
ATOM   5380  CE3 TRP A 347      27.695  -1.938 -14.956  1.00  1.03           C  
ATOM   5381  CZ2 TRP A 347      26.857  -4.553 -15.510  1.00  1.03           C  
ATOM   5382  CZ3 TRP A 347      26.916  -2.650 -14.069  1.00  1.03           C  
ATOM   5383  CH2 TRP A 347      26.512  -3.926 -14.328  1.00  1.03           C  
ATOM   5384  H   TRP A 347      31.020  -0.421 -15.026  1.00  1.03           H  
ATOM   5385  HA  TRP A 347      31.370  -1.920 -17.589  1.00  1.03           H  
ATOM   5386 1HB  TRP A 347      29.173  -0.002 -16.864  1.00  1.03           H  
ATOM   5387 2HB  TRP A 347      29.545  -0.491 -18.525  1.00  1.03           H  
ATOM   5388  HD1 TRP A 347      29.346  -3.150 -19.111  1.00  1.03           H  
ATOM   5389  HE1 TRP A 347      27.955  -5.070 -18.091  1.00  1.03           H  
ATOM   5390  HE3 TRP A 347      28.019  -0.935 -14.727  1.00  1.03           H  
ATOM   5391  HZ2 TRP A 347      26.524  -5.574 -15.712  1.00  1.03           H  
ATOM   5392  HZ3 TRP A 347      26.641  -2.161 -13.152  1.00  1.03           H  
ATOM   5393  HH2 TRP A 347      25.904  -4.459 -13.597  1.00  1.03           H  
ATOM   5394  N   GLU A 348      33.222   0.045 -16.952  1.00  0.97           N  
ATOM   5395  CA  GLU A 348      34.314   0.986 -17.149  1.00  0.97           C  
ATOM   5396  C   GLU A 348      33.901   2.401 -16.776  1.00  0.97           C  
ATOM   5397  O   GLU A 348      34.372   3.383 -17.347  1.00  0.97           O  
ATOM   5398  CB  GLU A 348      34.859   0.948 -18.585  1.00  0.97           C  
ATOM   5399  CG  GLU A 348      35.438  -0.406 -18.994  1.00  0.97           C  
ATOM   5400  CD  GLU A 348      36.077  -0.411 -20.372  1.00  0.97           C  
ATOM   5401  OE1 GLU A 348      36.064   0.605 -21.027  1.00  0.97           O  
ATOM   5402  OE2 GLU A 348      36.578  -1.440 -20.762  1.00  0.97           O  
ATOM   5403  H   GLU A 348      33.392  -0.690 -16.261  1.00  0.97           H  
ATOM   5404  HA  GLU A 348      35.112   0.681 -16.480  1.00  0.97           H  
ATOM   5405 1HB  GLU A 348      34.076   1.214 -19.292  1.00  0.97           H  
ATOM   5406 2HB  GLU A 348      35.648   1.691 -18.687  1.00  0.97           H  
ATOM   5407 1HG  GLU A 348      36.188  -0.692 -18.257  1.00  0.97           H  
ATOM   5408 2HG  GLU A 348      34.642  -1.149 -18.965  1.00  0.97           H  
ATOM   5409  N   MET A 349      33.080   2.470 -15.738  1.00  0.91           N  
ATOM   5410  CA  MET A 349      32.617   3.707 -15.142  1.00  0.91           C  
ATOM   5411  C   MET A 349      33.019   3.604 -13.682  1.00  0.91           C  
ATOM   5412  O   MET A 349      33.041   2.494 -13.160  1.00  0.91           O  
ATOM   5413  CB  MET A 349      31.106   3.851 -15.284  1.00  0.91           C  
ATOM   5414  CG  MET A 349      30.617   3.893 -16.703  1.00  0.91           C  
ATOM   5415  SD  MET A 349      31.151   5.365 -17.573  1.00  0.91           S  
ATOM   5416  CE  MET A 349      30.312   5.120 -19.119  1.00  0.91           C  
ATOM   5417  H   MET A 349      32.750   1.593 -15.366  1.00  0.91           H  
ATOM   5418  HA  MET A 349      33.111   4.536 -15.631  1.00  0.91           H  
ATOM   5419 1HB  MET A 349      30.605   3.019 -14.785  1.00  0.91           H  
ATOM   5420 2HB  MET A 349      30.759   4.766 -14.803  1.00  0.91           H  
ATOM   5421 1HG  MET A 349      30.958   3.019 -17.248  1.00  0.91           H  
ATOM   5422 2HG  MET A 349      29.529   3.884 -16.691  1.00  0.91           H  
ATOM   5423 1HE  MET A 349      30.538   5.946 -19.790  1.00  0.91           H  
ATOM   5424 2HE  MET A 349      30.646   4.182 -19.569  1.00  0.91           H  
ATOM   5425 3HE  MET A 349      29.237   5.076 -18.938  1.00  0.91           H  
ATOM   5426  N   PRO A 350      33.320   4.686 -12.978  1.00  0.84           N  
ATOM   5427  CA  PRO A 350      33.733   4.665 -11.588  1.00  0.84           C  
ATOM   5428  C   PRO A 350      32.760   3.888 -10.746  1.00  0.84           C  
ATOM   5429  O   PRO A 350      31.542   4.077 -10.874  1.00  0.84           O  
ATOM   5430  CB  PRO A 350      33.651   6.138 -11.232  1.00  0.84           C  
ATOM   5431  CG  PRO A 350      33.919   6.840 -12.513  1.00  0.84           C  
ATOM   5432  CD  PRO A 350      33.275   6.006 -13.577  1.00  0.84           C  
ATOM   5433  HA  PRO A 350      34.746   4.259 -11.488  1.00  0.84           H  
ATOM   5434 1HB  PRO A 350      32.684   6.352 -10.801  1.00  0.84           H  
ATOM   5435 2HB  PRO A 350      34.387   6.386 -10.471  1.00  0.84           H  
ATOM   5436 1HG  PRO A 350      33.507   7.854 -12.471  1.00  0.84           H  
ATOM   5437 2HG  PRO A 350      34.987   6.940 -12.657  1.00  0.84           H  
ATOM   5438 1HD  PRO A 350      32.250   6.313 -13.799  1.00  0.84           H  
ATOM   5439 2HD  PRO A 350      33.938   6.076 -14.451  1.00  0.84           H  
ATOM   5440  N   THR A 351      33.296   3.036  -9.882  1.00  0.78           N  
ATOM   5441  CA  THR A 351      32.459   2.249  -9.006  1.00  0.78           C  
ATOM   5442  C   THR A 351      32.933   2.351  -7.556  1.00  0.78           C  
ATOM   5443  O   THR A 351      34.104   2.151  -7.252  1.00  0.78           O  
ATOM   5444  CB  THR A 351      32.415   0.756  -9.455  1.00  0.78           C  
ATOM   5445  OG1 THR A 351      31.877   0.638 -10.818  1.00  0.78           O  
ATOM   5446  CG2 THR A 351      31.553  -0.077  -8.521  1.00  0.78           C  
ATOM   5447  H   THR A 351      34.308   2.913  -9.827  1.00  0.78           H  
ATOM   5448  HA  THR A 351      31.462   2.643  -9.066  1.00  0.78           H  
ATOM   5449  HB  THR A 351      33.420   0.363  -9.440  1.00  0.78           H  
ATOM   5450  HG1 THR A 351      32.227   1.356 -11.378  1.00  0.78           H  
ATOM   5451 1HG2 THR A 351      31.565  -1.097  -8.871  1.00  0.78           H  
ATOM   5452 2HG2 THR A 351      31.947  -0.037  -7.507  1.00  0.78           H  
ATOM   5453 3HG2 THR A 351      30.531   0.298  -8.524  1.00  0.78           H  
ATOM   5454  N   VAL A 352      32.013   2.620  -6.657  1.00  0.73           N  
ATOM   5455  CA  VAL A 352      32.345   2.603  -5.243  1.00  0.73           C  
ATOM   5456  C   VAL A 352      32.054   1.237  -4.694  1.00  0.73           C  
ATOM   5457  O   VAL A 352      30.937   0.755  -4.831  1.00  0.73           O  
ATOM   5458  CB  VAL A 352      31.549   3.649  -4.473  1.00  0.73           C  
ATOM   5459  CG1 VAL A 352      31.768   3.507  -3.031  1.00  0.73           C  
ATOM   5460  CG2 VAL A 352      32.002   5.018  -4.883  1.00  0.73           C  
ATOM   5461  H   VAL A 352      31.058   2.790  -6.974  1.00  0.73           H  
ATOM   5462  HA  VAL A 352      33.411   2.815  -5.123  1.00  0.73           H  
ATOM   5463  HB  VAL A 352      30.513   3.516  -4.668  1.00  0.73           H  
ATOM   5464 1HG1 VAL A 352      31.180   4.250  -2.526  1.00  0.73           H  
ATOM   5465 2HG1 VAL A 352      31.444   2.515  -2.718  1.00  0.73           H  
ATOM   5466 3HG1 VAL A 352      32.805   3.638  -2.800  1.00  0.73           H  
ATOM   5467 1HG2 VAL A 352      31.444   5.757  -4.330  1.00  0.73           H  
ATOM   5468 2HG2 VAL A 352      33.068   5.133  -4.665  1.00  0.73           H  
ATOM   5469 3HG2 VAL A 352      31.834   5.146  -5.950  1.00  0.73           H  
ATOM   5470  N   LEU A 353      33.050   0.605  -4.099  1.00  0.69           N  
ATOM   5471  CA  LEU A 353      32.841  -0.729  -3.569  1.00  0.69           C  
ATOM   5472  C   LEU A 353      33.152  -0.805  -2.083  1.00  0.69           C  
ATOM   5473  O   LEU A 353      34.301  -0.572  -1.663  1.00  0.69           O  
ATOM   5474  CB  LEU A 353      33.676  -1.734  -4.363  1.00  0.69           C  
ATOM   5475  CG  LEU A 353      33.384  -3.185  -4.098  1.00  0.69           C  
ATOM   5476  CD1 LEU A 353      33.771  -3.965  -5.322  1.00  0.69           C  
ATOM   5477  CD2 LEU A 353      34.166  -3.657  -2.880  1.00  0.69           C  
ATOM   5478  H   LEU A 353      33.954   1.049  -4.036  1.00  0.69           H  
ATOM   5479  HA  LEU A 353      31.799  -0.992  -3.704  1.00  0.69           H  
ATOM   5480 1HB  LEU A 353      33.502  -1.558  -5.425  1.00  0.69           H  
ATOM   5481 2HB  LEU A 353      34.731  -1.559  -4.154  1.00  0.69           H  
ATOM   5482  HG  LEU A 353      32.316  -3.323  -3.915  1.00  0.69           H  
ATOM   5483 1HD1 LEU A 353      33.562  -4.992  -5.156  1.00  0.69           H  
ATOM   5484 2HD1 LEU A 353      33.208  -3.617  -6.168  1.00  0.69           H  
ATOM   5485 3HD1 LEU A 353      34.827  -3.834  -5.522  1.00  0.69           H  
ATOM   5486 1HD2 LEU A 353      33.961  -4.695  -2.694  1.00  0.69           H  
ATOM   5487 2HD2 LEU A 353      35.228  -3.525  -3.058  1.00  0.69           H  
ATOM   5488 3HD2 LEU A 353      33.874  -3.080  -2.011  1.00  0.69           H  
ATOM   5489  N   ASN A 354      32.116  -1.122  -1.305  1.00  0.67           N  
ATOM   5490  CA  ASN A 354      32.201  -1.224   0.150  1.00  0.67           C  
ATOM   5491  C   ASN A 354      31.429  -2.432   0.692  1.00  0.67           C  
ATOM   5492  O   ASN A 354      30.559  -2.984   0.031  1.00  0.67           O  
ATOM   5493  CB  ASN A 354      31.668   0.015   0.859  1.00  0.67           C  
ATOM   5494  CG  ASN A 354      32.431   1.258   0.754  1.00  0.67           C  
ATOM   5495  OD1 ASN A 354      33.529   1.399   1.320  1.00  0.67           O  
ATOM   5496  ND2 ASN A 354      31.849   2.209   0.078  1.00  0.67           N  
ATOM   5497  H   ASN A 354      31.223  -1.308  -1.771  1.00  0.67           H  
ATOM   5498  HA  ASN A 354      33.245  -1.366   0.427  1.00  0.67           H  
ATOM   5499 1HB  ASN A 354      30.746   0.237   0.481  1.00  0.67           H  
ATOM   5500 2HB  ASN A 354      31.529  -0.213   1.904  1.00  0.67           H  
ATOM   5501 1HD2 ASN A 354      32.279   3.113   0.005  1.00  0.67           H  
ATOM   5502 2HD2 ASN A 354      30.949   2.040  -0.333  1.00  0.67           H  
ATOM   5503  N   ASN A 355      31.753  -2.809   1.917  1.00  0.65           N  
ATOM   5504  CA  ASN A 355      31.069  -3.849   2.688  1.00  0.65           C  
ATOM   5505  C   ASN A 355      29.663  -3.432   3.143  1.00  0.65           C  
ATOM   5506  O   ASN A 355      29.435  -2.254   3.457  1.00  0.65           O  
ATOM   5507  CB  ASN A 355      31.938  -4.249   3.867  1.00  0.65           C  
ATOM   5508  CG  ASN A 355      31.401  -5.399   4.604  1.00  0.65           C  
ATOM   5509  OD1 ASN A 355      30.631  -5.191   5.544  1.00  0.65           O  
ATOM   5510  ND2 ASN A 355      31.761  -6.596   4.204  1.00  0.65           N  
ATOM   5511  H   ASN A 355      32.513  -2.319   2.368  1.00  0.65           H  
ATOM   5512  HA  ASN A 355      30.942  -4.727   2.052  1.00  0.65           H  
ATOM   5513 1HB  ASN A 355      32.938  -4.493   3.517  1.00  0.65           H  
ATOM   5514 2HB  ASN A 355      32.029  -3.415   4.556  1.00  0.65           H  
ATOM   5515 1HD2 ASN A 355      31.367  -7.429   4.654  1.00  0.65           H  
ATOM   5516 2HD2 ASN A 355      32.381  -6.700   3.436  1.00  0.65           H  
ATOM   5517  N   VAL A 356      28.739  -4.392   3.246  1.00  0.64           N  
ATOM   5518  CA  VAL A 356      27.401  -4.125   3.783  1.00  0.64           C  
ATOM   5519  C   VAL A 356      27.386  -3.377   5.103  1.00  0.64           C  
ATOM   5520  O   VAL A 356      26.603  -2.443   5.253  1.00  0.64           O  
ATOM   5521  CB  VAL A 356      26.633  -5.441   4.013  1.00  0.64           C  
ATOM   5522  CG1 VAL A 356      25.451  -5.196   4.829  1.00  0.64           C  
ATOM   5523  CG2 VAL A 356      26.132  -6.012   2.741  1.00  0.64           C  
ATOM   5524  H   VAL A 356      28.974  -5.342   2.928  1.00  0.64           H  
ATOM   5525  HA  VAL A 356      26.860  -3.516   3.079  1.00  0.64           H  
ATOM   5526  HB  VAL A 356      27.281  -6.132   4.490  1.00  0.64           H  
ATOM   5527 1HG1 VAL A 356      24.912  -6.118   4.991  1.00  0.64           H  
ATOM   5528 2HG1 VAL A 356      25.743  -4.782   5.783  1.00  0.64           H  
ATOM   5529 3HG1 VAL A 356      24.849  -4.509   4.299  1.00  0.64           H  
ATOM   5530 1HG2 VAL A 356      25.615  -6.935   2.945  1.00  0.64           H  
ATOM   5531 2HG2 VAL A 356      25.451  -5.333   2.292  1.00  0.64           H  
ATOM   5532 3HG2 VAL A 356      26.954  -6.186   2.091  1.00  0.64           H  
ATOM   5533  N   GLU A 357      28.237  -3.755   6.047  1.00  0.63           N  
ATOM   5534  CA  GLU A 357      28.252  -3.056   7.328  1.00  0.63           C  
ATOM   5535  C   GLU A 357      28.555  -1.570   7.144  1.00  0.63           C  
ATOM   5536  O   GLU A 357      28.005  -0.715   7.837  1.00  0.63           O  
ATOM   5537  CB  GLU A 357      29.281  -3.659   8.263  1.00  0.63           C  
ATOM   5538  CG  GLU A 357      29.290  -3.060   9.640  1.00  0.63           C  
ATOM   5539  CD  GLU A 357      30.310  -3.681  10.531  1.00  0.63           C  
ATOM   5540  OE1 GLU A 357      31.114  -4.458  10.064  1.00  0.63           O  
ATOM   5541  OE2 GLU A 357      30.287  -3.384  11.688  1.00  0.63           O  
ATOM   5542  H   GLU A 357      28.900  -4.514   5.874  1.00  0.63           H  
ATOM   5543  HA  GLU A 357      27.268  -3.158   7.784  1.00  0.63           H  
ATOM   5544 1HB  GLU A 357      29.088  -4.707   8.348  1.00  0.63           H  
ATOM   5545 2HB  GLU A 357      30.276  -3.547   7.834  1.00  0.63           H  
ATOM   5546 1HG  GLU A 357      29.494  -1.996   9.559  1.00  0.63           H  
ATOM   5547 2HG  GLU A 357      28.304  -3.180  10.084  1.00  0.63           H  
ATOM   5548  N   THR A 358      29.454  -1.267   6.207  1.00  0.61           N  
ATOM   5549  CA  THR A 358      29.891   0.103   5.990  1.00  0.61           C  
ATOM   5550  C   THR A 358      28.684   0.898   5.535  1.00  0.61           C  
ATOM   5551  O   THR A 358      28.411   1.988   6.032  1.00  0.61           O  
ATOM   5552  CB  THR A 358      30.945   0.172   4.880  1.00  0.61           C  
ATOM   5553  OG1 THR A 358      32.046  -0.678   5.211  1.00  0.61           O  
ATOM   5554  CG2 THR A 358      31.442   1.553   4.713  1.00  0.61           C  
ATOM   5555  H   THR A 358      29.834  -2.010   5.634  1.00  0.61           H  
ATOM   5556  HA  THR A 358      30.275   0.522   6.919  1.00  0.61           H  
ATOM   5557  HB  THR A 358      30.506  -0.151   3.951  1.00  0.61           H  
ATOM   5558  HG1 THR A 358      31.715  -1.582   5.306  1.00  0.61           H  
ATOM   5559 1HG2 THR A 358      32.185   1.576   3.919  1.00  0.61           H  
ATOM   5560 2HG2 THR A 358      30.613   2.208   4.453  1.00  0.61           H  
ATOM   5561 3HG2 THR A 358      31.894   1.883   5.642  1.00  0.61           H  
ATOM   5562  N   PHE A 359      27.922   0.324   4.598  1.00  0.61           N  
ATOM   5563  CA  PHE A 359      26.742   1.030   4.116  1.00  0.61           C  
ATOM   5564  C   PHE A 359      25.705   1.143   5.212  1.00  0.61           C  
ATOM   5565  O   PHE A 359      25.117   2.205   5.413  1.00  0.61           O  
ATOM   5566  CB  PHE A 359      26.130   0.331   2.898  1.00  0.61           C  
ATOM   5567  CG  PHE A 359      26.858   0.611   1.660  1.00  0.61           C  
ATOM   5568  CD1 PHE A 359      27.644  -0.338   1.089  1.00  0.61           C  
ATOM   5569  CD2 PHE A 359      26.769   1.864   1.062  1.00  0.61           C  
ATOM   5570  CE1 PHE A 359      28.312  -0.069  -0.063  1.00  0.61           C  
ATOM   5571  CE2 PHE A 359      27.460   2.141  -0.083  1.00  0.61           C  
ATOM   5572  CZ  PHE A 359      28.237   1.157  -0.641  1.00  0.61           C  
ATOM   5573  H   PHE A 359      28.194  -0.587   4.225  1.00  0.61           H  
ATOM   5574  HA  PHE A 359      27.039   2.031   3.811  1.00  0.61           H  
ATOM   5575 1HB  PHE A 359      26.141  -0.751   3.064  1.00  0.61           H  
ATOM   5576 2HB  PHE A 359      25.095   0.627   2.765  1.00  0.61           H  
ATOM   5577  HD1 PHE A 359      27.728  -1.315   1.562  1.00  0.61           H  
ATOM   5578  HD2 PHE A 359      26.151   2.633   1.521  1.00  0.61           H  
ATOM   5579  HE1 PHE A 359      28.934  -0.829  -0.521  1.00  0.61           H  
ATOM   5580  HE2 PHE A 359      27.395   3.129  -0.544  1.00  0.61           H  
ATOM   5581  HZ  PHE A 359      28.804   1.346  -1.537  1.00  0.61           H  
ATOM   5582  N   ALA A 360      25.548   0.080   5.988  1.00  0.60           N  
ATOM   5583  CA  ALA A 360      24.590   0.043   7.074  1.00  0.60           C  
ATOM   5584  C   ALA A 360      24.905   1.104   8.141  1.00  0.60           C  
ATOM   5585  O   ALA A 360      24.008   1.570   8.840  1.00  0.60           O  
ATOM   5586  CB  ALA A 360      24.538  -1.342   7.665  1.00  0.60           C  
ATOM   5587  H   ALA A 360      26.081  -0.763   5.789  1.00  0.60           H  
ATOM   5588  HA  ALA A 360      23.617   0.271   6.648  1.00  0.60           H  
ATOM   5589 1HB  ALA A 360      23.776  -1.360   8.423  1.00  0.60           H  
ATOM   5590 2HB  ALA A 360      24.289  -2.052   6.879  1.00  0.60           H  
ATOM   5591 3HB  ALA A 360      25.500  -1.595   8.093  1.00  0.60           H  
ATOM   5592  N   CYS A 361      26.175   1.500   8.275  1.00  0.60           N  
ATOM   5593  CA  CYS A 361      26.567   2.535   9.231  1.00  0.60           C  
ATOM   5594  C   CYS A 361      26.259   3.955   8.726  1.00  0.60           C  
ATOM   5595  O   CYS A 361      26.254   4.912   9.514  1.00  0.60           O  
ATOM   5596  CB  CYS A 361      28.074   2.509   9.490  1.00  0.60           C  
ATOM   5597  SG  CYS A 361      28.742   1.031  10.287  1.00  0.60           S  
ATOM   5598  H   CYS A 361      26.898   1.041   7.718  1.00  0.60           H  
ATOM   5599  HA  CYS A 361      26.033   2.362  10.165  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361      28.587   2.625   8.537  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361      28.341   3.366  10.097  1.00  0.60           H  
ATOM   5602  HG  CYS A 361      28.380   0.173   9.299  1.00  0.60           H  
ATOM   5603  N   ILE A 362      25.984   4.117   7.431  1.00  0.59           N  
ATOM   5604  CA  ILE A 362      25.853   5.466   6.914  1.00  0.59           C  
ATOM   5605  C   ILE A 362      24.616   6.200   7.436  1.00  0.59           C  
ATOM   5606  O   ILE A 362      24.717   7.390   7.733  1.00  0.59           O  
ATOM   5607  CB  ILE A 362      25.879   5.530   5.379  1.00  0.59           C  
ATOM   5608  CG1 ILE A 362      27.180   5.003   4.820  1.00  0.59           C  
ATOM   5609  CG2 ILE A 362      25.699   6.974   5.019  1.00  0.59           C  
ATOM   5610  CD1 ILE A 362      28.372   5.752   5.232  1.00  0.59           C  
ATOM   5611  H   ILE A 362      25.905   3.320   6.799  1.00  0.59           H  
ATOM   5612  HA  ILE A 362      26.717   6.026   7.246  1.00  0.59           H  
ATOM   5613  HB  ILE A 362      25.096   4.959   4.936  1.00  0.59           H  
ATOM   5614 1HG1 ILE A 362      27.299   3.986   5.153  1.00  0.59           H  
ATOM   5615 2HG1 ILE A 362      27.116   4.997   3.742  1.00  0.59           H  
ATOM   5616 1HG2 ILE A 362      25.696   7.072   3.960  1.00  0.59           H  
ATOM   5617 2HG2 ILE A 362      24.760   7.317   5.415  1.00  0.59           H  
ATOM   5618 3HG2 ILE A 362      26.505   7.572   5.444  1.00  0.59           H  
ATOM   5619 1HD1 ILE A 362      29.245   5.296   4.792  1.00  0.59           H  
ATOM   5620 2HD1 ILE A 362      28.288   6.762   4.901  1.00  0.59           H  
ATOM   5621 3HD1 ILE A 362      28.443   5.727   6.296  1.00  0.59           H  
ATOM   5622  N   PRO A 363      23.409   5.599   7.489  1.00  0.59           N  
ATOM   5623  CA  PRO A 363      22.238   6.221   8.048  1.00  0.59           C  
ATOM   5624  C   PRO A 363      22.454   6.743   9.464  1.00  0.59           C  
ATOM   5625  O   PRO A 363      21.896   7.770   9.843  1.00  0.59           O  
ATOM   5626  CB  PRO A 363      21.216   5.076   8.019  1.00  0.59           C  
ATOM   5627  CG  PRO A 363      21.654   4.216   6.877  1.00  0.59           C  
ATOM   5628  CD  PRO A 363      23.147   4.247   6.957  1.00  0.59           C  
ATOM   5629  HA  PRO A 363      21.951   7.040   7.384  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363      21.246   4.540   8.979  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363      20.204   5.441   7.906  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363      21.245   3.195   6.967  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363      21.272   4.617   5.925  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363      23.453   3.507   7.659  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363      23.538   4.078   5.990  1.00  0.59           H  
ATOM   5636  N   GLU A 364      23.318   6.071  10.244  1.00  0.60           N  
ATOM   5637  CA  GLU A 364      23.549   6.492  11.621  1.00  0.60           C  
ATOM   5638  C   GLU A 364      24.403   7.755  11.622  1.00  0.60           C  
ATOM   5639  O   GLU A 364      24.184   8.679  12.414  1.00  0.60           O  
ATOM   5640  CB  GLU A 364      24.254   5.375  12.399  1.00  0.60           C  
ATOM   5641  CG  GLU A 364      23.455   4.045  12.533  1.00  0.60           C  
ATOM   5642  CD  GLU A 364      22.113   4.128  13.278  1.00  0.60           C  
ATOM   5643  OE1 GLU A 364      22.056   4.664  14.375  1.00  0.60           O  
ATOM   5644  OE2 GLU A 364      21.131   3.615  12.747  1.00  0.60           O  
ATOM   5645  H   GLU A 364      23.800   5.251   9.898  1.00  0.60           H  
ATOM   5646  HA  GLU A 364      22.592   6.715  12.093  1.00  0.60           H  
ATOM   5647 1HB  GLU A 364      25.206   5.144  11.916  1.00  0.60           H  
ATOM   5648 2HB  GLU A 364      24.478   5.720  13.404  1.00  0.60           H  
ATOM   5649 1HG  GLU A 364      23.257   3.679  11.522  1.00  0.60           H  
ATOM   5650 2HG  GLU A 364      24.088   3.312  13.016  1.00  0.60           H  
ATOM   5651  N   ILE A 365      25.345   7.816  10.683  1.00  0.60           N  
ATOM   5652  CA  ILE A 365      26.217   8.969  10.516  1.00  0.60           C  
ATOM   5653  C   ILE A 365      25.448  10.205  10.097  1.00  0.60           C  
ATOM   5654  O   ILE A 365      25.614  11.292  10.662  1.00  0.60           O  
ATOM   5655  CB  ILE A 365      27.295   8.649   9.481  1.00  0.60           C  
ATOM   5656  CG1 ILE A 365      28.214   7.619  10.077  1.00  0.60           C  
ATOM   5657  CG2 ILE A 365      28.026   9.885   9.021  1.00  0.60           C  
ATOM   5658  CD1 ILE A 365      29.125   7.009   9.120  1.00  0.60           C  
ATOM   5659  H   ILE A 365      25.483   7.001  10.078  1.00  0.60           H  
ATOM   5660  HA  ILE A 365      26.702   9.171  11.470  1.00  0.60           H  
ATOM   5661  HB  ILE A 365      26.831   8.193   8.619  1.00  0.60           H  
ATOM   5662 1HG1 ILE A 365      28.796   8.092  10.850  1.00  0.60           H  
ATOM   5663 2HG1 ILE A 365      27.615   6.830  10.531  1.00  0.60           H  
ATOM   5664 1HG2 ILE A 365      28.756   9.604   8.296  1.00  0.60           H  
ATOM   5665 2HG2 ILE A 365      27.328  10.591   8.575  1.00  0.60           H  
ATOM   5666 3HG2 ILE A 365      28.507  10.338   9.852  1.00  0.60           H  
ATOM   5667 1HD1 ILE A 365      29.735   6.289   9.640  1.00  0.60           H  
ATOM   5668 2HD1 ILE A 365      28.555   6.518   8.373  1.00  0.60           H  
ATOM   5669 3HD1 ILE A 365      29.752   7.763   8.664  1.00  0.60           H  
ATOM   5670  N   ILE A 366      24.559  10.038   9.129  1.00  0.61           N  
ATOM   5671  CA  ILE A 366      23.789  11.177   8.663  1.00  0.61           C  
ATOM   5672  C   ILE A 366      22.792  11.655   9.729  1.00  0.61           C  
ATOM   5673  O   ILE A 366      22.735  12.856  10.052  1.00  0.61           O  
ATOM   5674  CB  ILE A 366      23.096  10.807   7.325  1.00  0.61           C  
ATOM   5675  CG1 ILE A 366      24.193  10.551   6.256  1.00  0.61           C  
ATOM   5676  CG2 ILE A 366      22.077  11.838   6.869  1.00  0.61           C  
ATOM   5677  CD1 ILE A 366      25.116  11.738   6.008  1.00  0.61           C  
ATOM   5678  H   ILE A 366      24.454   9.116   8.700  1.00  0.61           H  
ATOM   5679  HA  ILE A 366      24.480  11.993   8.461  1.00  0.61           H  
ATOM   5680  HB  ILE A 366      22.576   9.854   7.464  1.00  0.61           H  
ATOM   5681 1HG1 ILE A 366      24.800   9.704   6.580  1.00  0.61           H  
ATOM   5682 2HG1 ILE A 366      23.712  10.296   5.318  1.00  0.61           H  
ATOM   5683 1HG2 ILE A 366      21.615  11.508   5.941  1.00  0.61           H  
ATOM   5684 2HG2 ILE A 366      21.319  11.931   7.627  1.00  0.61           H  
ATOM   5685 3HG2 ILE A 366      22.564  12.790   6.713  1.00  0.61           H  
ATOM   5686 1HD1 ILE A 366      25.858  11.479   5.260  1.00  0.61           H  
ATOM   5687 2HD1 ILE A 366      24.533  12.589   5.659  1.00  0.61           H  
ATOM   5688 3HD1 ILE A 366      25.622  11.999   6.935  1.00  0.61           H  
ATOM   5689  N   LEU A 367      22.076  10.732  10.360  1.00  0.62           N  
ATOM   5690  CA  LEU A 367      21.108  11.112  11.378  1.00  0.62           C  
ATOM   5691  C   LEU A 367      21.672  11.759  12.624  1.00  0.62           C  
ATOM   5692  O   LEU A 367      21.070  12.690  13.160  1.00  0.62           O  
ATOM   5693  CB  LEU A 367      20.294   9.905  11.786  1.00  0.62           C  
ATOM   5694  CG  LEU A 367      19.359   9.471  10.737  1.00  0.62           C  
ATOM   5695  CD1 LEU A 367      18.701   8.168  11.138  1.00  0.62           C  
ATOM   5696  CD2 LEU A 367      18.357  10.593  10.546  1.00  0.62           C  
ATOM   5697  H   LEU A 367      22.160   9.743  10.117  1.00  0.62           H  
ATOM   5698  HA  LEU A 367      20.430  11.829  10.921  1.00  0.62           H  
ATOM   5699 1HB  LEU A 367      20.978   9.079  11.996  1.00  0.62           H  
ATOM   5700 2HB  LEU A 367      19.733  10.137  12.689  1.00  0.62           H  
ATOM   5701  HG  LEU A 367      19.896   9.308   9.812  1.00  0.62           H  
ATOM   5702 1HD1 LEU A 367      18.007   7.854  10.363  1.00  0.62           H  
ATOM   5703 2HD1 LEU A 367      19.470   7.404  11.269  1.00  0.62           H  
ATOM   5704 3HD1 LEU A 367      18.158   8.306  12.070  1.00  0.62           H  
ATOM   5705 1HD2 LEU A 367      17.664  10.336   9.800  1.00  0.62           H  
ATOM   5706 2HD2 LEU A 367      17.824  10.765  11.479  1.00  0.62           H  
ATOM   5707 3HD2 LEU A 367      18.875  11.502  10.253  1.00  0.62           H  
ATOM   5708  N   ASN A 368      22.840  11.320  13.070  1.00  0.63           N  
ATOM   5709  CA  ASN A 368      23.389  11.849  14.302  1.00  0.63           C  
ATOM   5710  C   ASN A 368      24.450  12.941  14.107  1.00  0.63           C  
ATOM   5711  O   ASN A 368      25.160  13.297  15.051  1.00  0.63           O  
ATOM   5712  CB  ASN A 368      23.921  10.718  15.123  1.00  0.63           C  
ATOM   5713  CG  ASN A 368      22.853   9.808  15.663  1.00  0.63           C  
ATOM   5714  OD1 ASN A 368      22.179  10.124  16.652  1.00  0.63           O  
ATOM   5715  ND2 ASN A 368      22.683   8.684  15.024  1.00  0.63           N  
ATOM   5716  H   ASN A 368      23.326  10.552  12.602  1.00  0.63           H  
ATOM   5717  HA  ASN A 368      22.574  12.304  14.864  1.00  0.63           H  
ATOM   5718 1HB  ASN A 368      24.599  10.145  14.504  1.00  0.63           H  
ATOM   5719 2HB  ASN A 368      24.475  11.124  15.953  1.00  0.63           H  
ATOM   5720 1HD2 ASN A 368      21.993   8.029  15.329  1.00  0.63           H  
ATOM   5721 2HD2 ASN A 368      23.255   8.482  14.212  1.00  0.63           H  
ATOM   5722  N   GLY A 369      24.556  13.491  12.894  1.00  0.65           N  
ATOM   5723  CA  GLY A 369      25.460  14.618  12.656  1.00  0.65           C  
ATOM   5724  C   GLY A 369      26.955  14.337  12.463  1.00  0.65           C  
ATOM   5725  O   GLY A 369      27.774  15.217  12.737  1.00  0.65           O  
ATOM   5726  H   GLY A 369      23.976  13.155  12.122  1.00  0.65           H  
ATOM   5727 1HA  GLY A 369      25.104  15.148  11.773  1.00  0.65           H  
ATOM   5728 2HA  GLY A 369      25.348  15.319  13.480  1.00  0.65           H  
ATOM   5729  N   GLY A 370      27.351  13.109  12.116  1.00  0.67           N  
ATOM   5730  CA  GLY A 370      28.773  12.817  11.870  1.00  0.67           C  
ATOM   5731  C   GLY A 370      29.688  12.706  13.097  1.00  0.67           C  
ATOM   5732  O   GLY A 370      30.248  11.636  13.380  1.00  0.67           O  
ATOM   5733  H   GLY A 370      26.656  12.394  11.906  1.00  0.67           H  
ATOM   5734 1HA  GLY A 370      28.838  11.891  11.312  1.00  0.67           H  
ATOM   5735 2HA  GLY A 370      29.168  13.588  11.204  1.00  0.67           H  
ATOM   5736  N   GLU A 371      29.798  13.807  13.842  1.00  0.68           N  
ATOM   5737  CA  GLU A 371      30.666  13.931  15.015  1.00  0.68           C  
ATOM   5738  C   GLU A 371      30.324  12.912  16.090  1.00  0.68           C  
ATOM   5739  O   GLU A 371      31.208  12.406  16.782  1.00  0.68           O  
ATOM   5740  CB  GLU A 371      30.571  15.344  15.593  1.00  0.68           C  
ATOM   5741  CG  GLU A 371      31.196  16.424  14.712  1.00  0.68           C  
ATOM   5742  CD  GLU A 371      31.066  17.823  15.284  1.00  0.68           C  
ATOM   5743  OE1 GLU A 371      30.419  17.985  16.293  1.00  0.68           O  
ATOM   5744  OE2 GLU A 371      31.619  18.729  14.702  1.00  0.68           O  
ATOM   5745  H   GLU A 371      29.256  14.608  13.530  1.00  0.68           H  
ATOM   5746  HA  GLU A 371      31.692  13.762  14.693  1.00  0.68           H  
ATOM   5747 1HB  GLU A 371      29.521  15.601  15.744  1.00  0.68           H  
ATOM   5748 2HB  GLU A 371      31.059  15.374  16.567  1.00  0.68           H  
ATOM   5749 1HG  GLU A 371      32.252  16.197  14.573  1.00  0.68           H  
ATOM   5750 2HG  GLU A 371      30.715  16.391  13.732  1.00  0.68           H  
ATOM   5751  N   TRP A 372      29.048  12.598  16.235  1.00  0.68           N  
ATOM   5752  CA  TRP A 372      28.639  11.609  17.213  1.00  0.68           C  
ATOM   5753  C   TRP A 372      29.272  10.250  16.942  1.00  0.68           C  
ATOM   5754  O   TRP A 372      29.830   9.619  17.835  1.00  0.68           O  
ATOM   5755  CB  TRP A 372      27.129  11.489  17.192  1.00  0.68           C  
ATOM   5756  CG  TRP A 372      26.588  10.335  17.940  1.00  0.68           C  
ATOM   5757  CD1 TRP A 372      26.294  10.219  19.265  1.00  0.68           C  
ATOM   5758  CD2 TRP A 372      26.232   9.083  17.335  1.00  0.68           C  
ATOM   5759  NE1 TRP A 372      25.780   8.966  19.519  1.00  0.68           N  
ATOM   5760  CE2 TRP A 372      25.737   8.267  18.334  1.00  0.68           C  
ATOM   5761  CE3 TRP A 372      26.289   8.604  16.027  1.00  0.68           C  
ATOM   5762  CZ2 TRP A 372      25.297   7.000  18.062  1.00  0.68           C  
ATOM   5763  CZ3 TRP A 372      25.853   7.360  15.759  1.00  0.68           C  
ATOM   5764  CH2 TRP A 372      25.372   6.584  16.733  1.00  0.68           C  
ATOM   5765  H   TRP A 372      28.358  13.055  15.649  1.00  0.68           H  
ATOM   5766  HA  TRP A 372      28.951  11.950  18.200  1.00  0.68           H  
ATOM   5767 1HB  TRP A 372      26.686  12.402  17.597  1.00  0.68           H  
ATOM   5768 2HB  TRP A 372      26.801  11.411  16.158  1.00  0.68           H  
ATOM   5769  HD1 TRP A 372      26.440  11.000  20.006  1.00  0.68           H  
ATOM   5770  HE1 TRP A 372      25.477   8.622  20.420  1.00  0.68           H  
ATOM   5771  HE3 TRP A 372      26.665   9.235  15.227  1.00  0.68           H  
ATOM   5772  HZ2 TRP A 372      24.896   6.343  18.832  1.00  0.68           H  
ATOM   5773  HZ3 TRP A 372      25.895   7.012  14.731  1.00  0.68           H  
ATOM   5774  HH2 TRP A 372      25.034   5.627  16.461  1.00  0.68           H  
ATOM   5775  N   PHE A 373      29.225   9.812  15.692  1.00  0.69           N  
ATOM   5776  CA  PHE A 373      29.777   8.517  15.322  1.00  0.69           C  
ATOM   5777  C   PHE A 373      31.277   8.592  15.598  1.00  0.69           C  
ATOM   5778  O   PHE A 373      31.877   7.686  16.180  1.00  0.69           O  
ATOM   5779  CB  PHE A 373      29.467   8.225  13.853  1.00  0.69           C  
ATOM   5780  CG  PHE A 373      29.721   6.811  13.325  1.00  0.69           C  
ATOM   5781  CD1 PHE A 373      28.786   5.801  13.565  1.00  0.69           C  
ATOM   5782  CD2 PHE A 373      30.839   6.496  12.562  1.00  0.69           C  
ATOM   5783  CE1 PHE A 373      28.966   4.530  13.054  1.00  0.69           C  
ATOM   5784  CE2 PHE A 373      31.016   5.238  12.048  1.00  0.69           C  
ATOM   5785  CZ  PHE A 373      30.077   4.249  12.294  1.00  0.69           C  
ATOM   5786  H   PHE A 373      28.798  10.389  14.983  1.00  0.69           H  
ATOM   5787  HA  PHE A 373      29.335   7.743  15.946  1.00  0.69           H  
ATOM   5788 1HB  PHE A 373      28.425   8.464  13.661  1.00  0.69           H  
ATOM   5789 2HB  PHE A 373      30.052   8.911  13.247  1.00  0.69           H  
ATOM   5790  HD1 PHE A 373      27.902   6.024  14.153  1.00  0.69           H  
ATOM   5791  HD2 PHE A 373      31.578   7.255  12.365  1.00  0.69           H  
ATOM   5792  HE1 PHE A 373      28.224   3.752  13.248  1.00  0.69           H  
ATOM   5793  HE2 PHE A 373      31.901   5.021  11.456  1.00  0.69           H  
ATOM   5794  HZ  PHE A 373      30.222   3.248  11.890  1.00  0.69           H  
ATOM   5795  N   ALA A 374      31.883   9.723  15.206  1.00  0.69           N  
ATOM   5796  CA  ALA A 374      33.313   9.961  15.402  1.00  0.69           C  
ATOM   5797  C   ALA A 374      33.720   9.899  16.885  1.00  0.69           C  
ATOM   5798  O   ALA A 374      34.851   9.539  17.211  1.00  0.69           O  
ATOM   5799  CB  ALA A 374      33.727  11.304  14.837  1.00  0.69           C  
ATOM   5800  H   ALA A 374      31.333  10.440  14.729  1.00  0.69           H  
ATOM   5801  HA  ALA A 374      33.845   9.196  14.857  1.00  0.69           H  
ATOM   5802 1HB  ALA A 374      34.799  11.429  14.954  1.00  0.69           H  
ATOM   5803 2HB  ALA A 374      33.477  11.353  13.794  1.00  0.69           H  
ATOM   5804 3HB  ALA A 374      33.219  12.089  15.364  1.00  0.69           H  
ATOM   5805  N   SER A 375      32.812  10.261  17.800  1.00  0.71           N  
ATOM   5806  CA  SER A 375      33.133  10.255  19.230  1.00  0.71           C  
ATOM   5807  C   SER A 375      33.240   8.834  19.812  1.00  0.71           C  
ATOM   5808  O   SER A 375      33.679   8.661  20.953  1.00  0.71           O  
ATOM   5809  CB  SER A 375      32.114  11.050  20.038  1.00  0.71           C  
ATOM   5810  OG  SER A 375      30.876  10.394  20.159  1.00  0.71           O  
ATOM   5811  H   SER A 375      31.896  10.592  17.495  1.00  0.71           H  
ATOM   5812  HA  SER A 375      34.101  10.738  19.353  1.00  0.71           H  
ATOM   5813 1HB  SER A 375      32.516  11.253  21.029  1.00  0.71           H  
ATOM   5814 2HB  SER A 375      31.958  12.010  19.547  1.00  0.71           H  
ATOM   5815  HG  SER A 375      30.608  10.119  19.263  1.00  0.71           H  
ATOM   5816  N   ILE A 376      32.814   7.825  19.051  1.00  0.75           N  
ATOM   5817  CA  ILE A 376      32.862   6.436  19.487  1.00  0.75           C  
ATOM   5818  C   ILE A 376      34.173   5.824  18.985  1.00  0.75           C  
ATOM   5819  O   ILE A 376      34.429   5.828  17.788  1.00  0.75           O  
ATOM   5820  CB  ILE A 376      31.684   5.640  18.862  1.00  0.75           C  
ATOM   5821  CG1 ILE A 376      30.330   6.230  19.275  1.00  0.75           C  
ATOM   5822  CG2 ILE A 376      31.753   4.172  19.254  1.00  0.75           C  
ATOM   5823  CD1 ILE A 376      29.163   5.652  18.475  1.00  0.75           C  
ATOM   5824  H   ILE A 376      32.461   8.016  18.114  1.00  0.75           H  
ATOM   5825  HA  ILE A 376      32.828   6.390  20.573  1.00  0.75           H  
ATOM   5826  HB  ILE A 376      31.747   5.726  17.793  1.00  0.75           H  
ATOM   5827 1HG1 ILE A 376      30.161   6.041  20.333  1.00  0.75           H  
ATOM   5828 2HG1 ILE A 376      30.349   7.312  19.111  1.00  0.75           H  
ATOM   5829 1HG2 ILE A 376      30.939   3.632  18.784  1.00  0.75           H  
ATOM   5830 2HG2 ILE A 376      32.696   3.764  18.917  1.00  0.75           H  
ATOM   5831 3HG2 ILE A 376      31.677   4.075  20.335  1.00  0.75           H  
ATOM   5832 1HD1 ILE A 376      28.232   6.117  18.803  1.00  0.75           H  
ATOM   5833 2HD1 ILE A 376      29.316   5.856  17.416  1.00  0.75           H  
ATOM   5834 3HD1 ILE A 376      29.110   4.578  18.634  1.00  0.75           H  
ATOM   5835  N   GLY A 377      35.004   5.253  19.855  1.00  0.79           N  
ATOM   5836  CA  GLY A 377      36.247   4.656  19.336  1.00  0.79           C  
ATOM   5837  C   GLY A 377      37.500   5.529  19.494  1.00  0.79           C  
ATOM   5838  O   GLY A 377      37.668   6.208  20.508  1.00  0.79           O  
ATOM   5839  H   GLY A 377      34.796   5.255  20.843  1.00  0.79           H  
ATOM   5840 1HA  GLY A 377      36.414   3.711  19.849  1.00  0.79           H  
ATOM   5841 2HA  GLY A 377      36.120   4.407  18.283  1.00  0.79           H  
ATOM   5842  N   THR A 378      38.427   5.409  18.535  1.00  0.84           N  
ATOM   5843  CA  THR A 378      39.760   6.002  18.632  1.00  0.84           C  
ATOM   5844  C   THR A 378      39.935   7.114  17.602  1.00  0.84           C  
ATOM   5845  O   THR A 378      39.374   7.014  16.528  1.00  0.84           O  
ATOM   5846  CB  THR A 378      40.810   4.917  18.323  1.00  0.84           C  
ATOM   5847  OG1 THR A 378      40.630   4.461  16.958  1.00  0.84           O  
ATOM   5848  CG2 THR A 378      40.611   3.751  19.228  1.00  0.84           C  
ATOM   5849  H   THR A 378      38.211   4.881  17.689  1.00  0.84           H  
ATOM   5850  HA  THR A 378      39.885   6.376  19.641  1.00  0.84           H  
ATOM   5851  HB  THR A 378      41.812   5.306  18.447  1.00  0.84           H  
ATOM   5852  HG1 THR A 378      39.679   4.222  16.828  1.00  0.84           H  
ATOM   5853 1HG2 THR A 378      41.339   2.969  18.993  1.00  0.84           H  
ATOM   5854 2HG2 THR A 378      40.729   4.060  20.267  1.00  0.84           H  
ATOM   5855 3HG2 THR A 378      39.612   3.378  19.066  1.00  0.84           H  
ATOM   5856  N   PRO A 379      40.832   8.096  17.805  1.00  0.86           N  
ATOM   5857  CA  PRO A 379      41.133   9.169  16.860  1.00  0.86           C  
ATOM   5858  C   PRO A 379      41.406   8.690  15.425  1.00  0.86           C  
ATOM   5859  O   PRO A 379      41.139   9.424  14.472  1.00  0.86           O  
ATOM   5860  CB  PRO A 379      42.384   9.792  17.483  1.00  0.86           C  
ATOM   5861  CG  PRO A 379      42.220   9.558  18.969  1.00  0.86           C  
ATOM   5862  CD  PRO A 379      41.589   8.189  19.081  1.00  0.86           C  
ATOM   5863  HA  PRO A 379      40.300   9.887  16.867  1.00  0.86           H  
ATOM   5864 1HB  PRO A 379      43.287   9.317  17.068  1.00  0.86           H  
ATOM   5865 2HB  PRO A 379      42.438  10.860  17.223  1.00  0.86           H  
ATOM   5866 1HG  PRO A 379      43.198   9.616  19.471  1.00  0.86           H  
ATOM   5867 2HG  PRO A 379      41.592  10.348  19.409  1.00  0.86           H  
ATOM   5868 1HD  PRO A 379      42.364   7.419  19.151  1.00  0.86           H  
ATOM   5869 2HD  PRO A 379      40.924   8.208  19.951  1.00  0.86           H  
ATOM   5870  N   THR A 380      41.953   7.479  15.273  1.00  0.85           N  
ATOM   5871  CA  THR A 380      42.247   6.931  13.954  1.00  0.85           C  
ATOM   5872  C   THR A 380      41.070   6.161  13.348  1.00  0.85           C  
ATOM   5873  O   THR A 380      40.798   6.294  12.154  1.00  0.85           O  
ATOM   5874  CB  THR A 380      43.466   6.008  13.996  1.00  0.85           C  
ATOM   5875  OG1 THR A 380      44.613   6.747  14.445  1.00  0.85           O  
ATOM   5876  CG2 THR A 380      43.734   5.425  12.606  1.00  0.85           C  
ATOM   5877  H   THR A 380      42.157   6.920  16.085  1.00  0.85           H  
ATOM   5878  HA  THR A 380      42.476   7.760  13.285  1.00  0.85           H  
ATOM   5879  HB  THR A 380      43.275   5.191  14.696  1.00  0.85           H  
ATOM   5880  HG1 THR A 380      45.405   6.201  14.365  1.00  0.85           H  
ATOM   5881 1HG2 THR A 380      44.598   4.770  12.649  1.00  0.85           H  
ATOM   5882 2HG2 THR A 380      42.864   4.857  12.273  1.00  0.85           H  
ATOM   5883 3HG2 THR A 380      43.927   6.233  11.904  1.00  0.85           H  
ATOM   5884  N   SER A 381      40.414   5.313  14.151  1.00  0.82           N  
ATOM   5885  CA  SER A 381      39.303   4.479  13.680  1.00  0.82           C  
ATOM   5886  C   SER A 381      38.107   4.713  14.597  1.00  0.82           C  
ATOM   5887  O   SER A 381      38.184   4.381  15.794  1.00  0.82           O  
ATOM   5888  CB  SER A 381      39.626   2.995  13.778  1.00  0.82           C  
ATOM   5889  OG  SER A 381      40.764   2.589  13.034  1.00  0.82           O  
ATOM   5890  H   SER A 381      40.663   5.253  15.135  1.00  0.82           H  
ATOM   5891  HA  SER A 381      39.029   4.762  12.664  1.00  0.82           H  
ATOM   5892 1HB  SER A 381      39.755   2.742  14.822  1.00  0.82           H  
ATOM   5893 2HB  SER A 381      38.771   2.458  13.432  1.00  0.82           H  
ATOM   5894  HG  SER A 381      41.496   3.116  13.376  1.00  0.82           H  
ATOM   5895  N   THR A 382      36.997   5.219  14.048  1.00  0.77           N  
ATOM   5896  CA  THR A 382      35.839   5.531  14.889  1.00  0.77           C  
ATOM   5897  C   THR A 382      34.567   4.796  14.510  1.00  0.77           C  
ATOM   5898  O   THR A 382      34.515   4.123  13.473  1.00  0.77           O  
ATOM   5899  CB  THR A 382      35.582   7.030  14.895  1.00  0.77           C  
ATOM   5900  OG1 THR A 382      35.318   7.453  13.588  1.00  0.77           O  
ATOM   5901  CG2 THR A 382      36.751   7.784  15.417  1.00  0.77           C  
ATOM   5902  H   THR A 382      36.954   5.448  13.049  1.00  0.77           H  
ATOM   5903  HA  THR A 382      36.079   5.247  15.913  1.00  0.77           H  
ATOM   5904  HB  THR A 382      34.724   7.240  15.525  1.00  0.77           H  
ATOM   5905  HG1 THR A 382      34.373   7.504  13.393  1.00  0.77           H  
ATOM   5906 1HG2 THR A 382      36.535   8.849  15.407  1.00  0.77           H  
ATOM   5907 2HG2 THR A 382      36.943   7.462  16.441  1.00  0.77           H  
ATOM   5908 3HG2 THR A 382      37.622   7.590  14.796  1.00  0.77           H  
ATOM   5909  N   GLY A 383      33.560   4.929  15.373  1.00  0.72           N  
ATOM   5910  CA  GLY A 383      32.277   4.281  15.227  1.00  0.72           C  
ATOM   5911  C   GLY A 383      32.346   2.897  15.817  1.00  0.72           C  
ATOM   5912  O   GLY A 383      33.146   2.634  16.725  1.00  0.72           O  
ATOM   5913  H   GLY A 383      33.712   5.508  16.191  1.00  0.72           H  
ATOM   5914 1HA  GLY A 383      31.489   4.872  15.695  1.00  0.72           H  
ATOM   5915 2HA  GLY A 383      32.048   4.196  14.185  1.00  0.72           H  
ATOM   5916  N   THR A 384      31.504   2.013  15.301  1.00  0.68           N  
ATOM   5917  CA  THR A 384      31.419   0.653  15.795  1.00  0.68           C  
ATOM   5918  C   THR A 384      31.752  -0.370  14.715  1.00  0.68           C  
ATOM   5919  O   THR A 384      31.719  -0.052  13.521  1.00  0.68           O  
ATOM   5920  CB  THR A 384      30.017   0.358  16.314  1.00  0.68           C  
ATOM   5921  OG1 THR A 384      29.089   0.506  15.225  1.00  0.68           O  
ATOM   5922  CG2 THR A 384      29.640   1.263  17.471  1.00  0.68           C  
ATOM   5923  H   THR A 384      30.884   2.305  14.557  1.00  0.68           H  
ATOM   5924  HA  THR A 384      32.138   0.531  16.600  1.00  0.68           H  
ATOM   5925  HB  THR A 384      29.989  -0.674  16.654  1.00  0.68           H  
ATOM   5926  HG1 THR A 384      28.320  -0.098  15.352  1.00  0.68           H  
ATOM   5927 1HG2 THR A 384      28.641   1.003  17.810  1.00  0.68           H  
ATOM   5928 2HG2 THR A 384      30.345   1.123  18.288  1.00  0.68           H  
ATOM   5929 3HG2 THR A 384      29.659   2.298  17.151  1.00  0.68           H  
ATOM   5930  N   LYS A 385      32.022  -1.592  15.158  1.00  0.66           N  
ATOM   5931  CA  LYS A 385      32.318  -2.746  14.316  1.00  0.66           C  
ATOM   5932  C   LYS A 385      31.676  -3.995  14.872  1.00  0.66           C  
ATOM   5933  O   LYS A 385      31.790  -4.295  16.067  1.00  0.66           O  
ATOM   5934  CB  LYS A 385      33.829  -2.973  14.197  1.00  0.66           C  
ATOM   5935  CG  LYS A 385      34.290  -4.232  13.400  1.00  0.66           C  
ATOM   5936  CD  LYS A 385      34.144  -4.052  11.928  1.00  0.66           C  
ATOM   5937  CE  LYS A 385      34.417  -5.328  11.148  1.00  0.66           C  
ATOM   5938  NZ  LYS A 385      33.214  -6.184  11.099  1.00  0.66           N  
ATOM   5939  H   LYS A 385      32.035  -1.714  16.166  1.00  0.66           H  
ATOM   5940  HA  LYS A 385      31.904  -2.569  13.323  1.00  0.66           H  
ATOM   5941 1HB  LYS A 385      34.202  -2.177  13.608  1.00  0.66           H  
ATOM   5942 2HB  LYS A 385      34.309  -2.927  15.168  1.00  0.66           H  
ATOM   5943 1HG  LYS A 385      35.337  -4.405  13.599  1.00  0.66           H  
ATOM   5944 2HG  LYS A 385      33.733  -5.114  13.713  1.00  0.66           H  
ATOM   5945 1HD  LYS A 385      33.120  -3.739  11.719  1.00  0.66           H  
ATOM   5946 2HD  LYS A 385      34.838  -3.287  11.592  1.00  0.66           H  
ATOM   5947 1HE  LYS A 385      34.713  -5.074  10.134  1.00  0.66           H  
ATOM   5948 2HE  LYS A 385      35.229  -5.879  11.623  1.00  0.66           H  
ATOM   5949 1HZ  LYS A 385      33.401  -7.058  10.568  1.00  0.66           H  
ATOM   5950 2HZ  LYS A 385      32.905  -6.452  12.026  1.00  0.66           H  
ATOM   5951 3HZ  LYS A 385      32.469  -5.628  10.654  1.00  0.66           H  
ATOM   5952  N   ILE A 386      30.987  -4.704  13.999  1.00  0.66           N  
ATOM   5953  CA  ILE A 386      30.365  -5.953  14.362  1.00  0.66           C  
ATOM   5954  C   ILE A 386      31.413  -7.069  14.320  1.00  0.66           C  
ATOM   5955  O   ILE A 386      32.149  -7.213  13.336  1.00  0.66           O  
ATOM   5956  CB  ILE A 386      29.224  -6.301  13.407  1.00  0.66           C  
ATOM   5957  CG1 ILE A 386      28.139  -5.269  13.422  1.00  0.66           C  
ATOM   5958  CG2 ILE A 386      28.612  -7.680  13.865  1.00  0.66           C  
ATOM   5959  CD1 ILE A 386      27.207  -5.444  12.259  1.00  0.66           C  
ATOM   5960  H   ILE A 386      30.883  -4.344  13.050  1.00  0.66           H  
ATOM   5961  HA  ILE A 386      29.974  -5.869  15.355  1.00  0.66           H  
ATOM   5962  HB  ILE A 386      29.604  -6.324  12.407  1.00  0.66           H  
ATOM   5963 1HG1 ILE A 386      27.565  -5.358  14.338  1.00  0.66           H  
ATOM   5964 2HG1 ILE A 386      28.575  -4.269  13.376  1.00  0.66           H  
ATOM   5965 1HG2 ILE A 386      27.794  -7.961  13.211  1.00  0.66           H  
ATOM   5966 2HG2 ILE A 386      29.373  -8.458  13.836  1.00  0.66           H  
ATOM   5967 3HG2 ILE A 386      28.238  -7.583  14.887  1.00  0.66           H  
ATOM   5968 1HD1 ILE A 386      26.451  -4.696  12.303  1.00  0.66           H  
ATOM   5969 2HD1 ILE A 386      27.767  -5.339  11.330  1.00  0.66           H  
ATOM   5970 3HD1 ILE A 386      26.751  -6.425  12.289  1.00  0.66           H  
ATOM   5971  N   PHE A 387      31.517  -7.828  15.395  1.00  0.67           N  
ATOM   5972  CA  PHE A 387      32.472  -8.920  15.460  1.00  0.67           C  
ATOM   5973  C   PHE A 387      31.769 -10.241  15.636  1.00  0.67           C  
ATOM   5974  O   PHE A 387      30.705 -10.307  16.254  1.00  0.67           O  
ATOM   5975  CB  PHE A 387      33.480  -8.734  16.591  1.00  0.67           C  
ATOM   5976  CG  PHE A 387      34.423  -7.609  16.401  1.00  0.67           C  
ATOM   5977  CD1 PHE A 387      34.111  -6.377  16.825  1.00  0.67           C  
ATOM   5978  CD2 PHE A 387      35.634  -7.800  15.771  1.00  0.67           C  
ATOM   5979  CE1 PHE A 387      34.990  -5.331  16.649  1.00  0.67           C  
ATOM   5980  CE2 PHE A 387      36.498  -6.780  15.576  1.00  0.67           C  
ATOM   5981  CZ  PHE A 387      36.181  -5.529  16.026  1.00  0.67           C  
ATOM   5982  H   PHE A 387      30.896  -7.645  16.174  1.00  0.67           H  
ATOM   5983  HA  PHE A 387      33.019  -8.951  14.521  1.00  0.67           H  
ATOM   5984 1HB  PHE A 387      32.952  -8.573  17.523  1.00  0.67           H  
ATOM   5985 2HB  PHE A 387      34.058  -9.645  16.703  1.00  0.67           H  
ATOM   5986  HD1 PHE A 387      33.153  -6.232  17.307  1.00  0.67           H  
ATOM   5987  HD2 PHE A 387      35.893  -8.785  15.418  1.00  0.67           H  
ATOM   5988  HE1 PHE A 387      34.731  -4.338  16.996  1.00  0.67           H  
ATOM   5989  HE2 PHE A 387      37.442  -6.960  15.063  1.00  0.67           H  
ATOM   5990  HZ  PHE A 387      36.868  -4.690  15.881  1.00  0.67           H  
ATOM   5991  N   ALA A 388      32.350 -11.302  15.088  1.00  0.69           N  
ATOM   5992  CA  ALA A 388      31.757 -12.628  15.273  1.00  0.69           C  
ATOM   5993  C   ALA A 388      32.610 -13.449  16.215  1.00  0.69           C  
ATOM   5994  O   ALA A 388      33.735 -13.831  15.899  1.00  0.69           O  
ATOM   5995  CB  ALA A 388      31.567 -13.336  13.938  1.00  0.69           C  
ATOM   5996  H   ALA A 388      33.228 -11.169  14.580  1.00  0.69           H  
ATOM   5997  HA  ALA A 388      30.792 -12.504  15.749  1.00  0.69           H  
ATOM   5998 1HB  ALA A 388      31.102 -14.308  14.108  1.00  0.69           H  
ATOM   5999 2HB  ALA A 388      30.940 -12.739  13.288  1.00  0.69           H  
ATOM   6000 3HB  ALA A 388      32.527 -13.480  13.469  1.00  0.69           H  
ATOM   6001  N   LEU A 389      32.087 -13.701  17.405  1.00  0.70           N  
ATOM   6002  CA  LEU A 389      32.879 -14.364  18.421  1.00  0.70           C  
ATOM   6003  C   LEU A 389      32.674 -15.863  18.300  1.00  0.70           C  
ATOM   6004  O   LEU A 389      31.541 -16.351  18.328  1.00  0.70           O  
ATOM   6005  CB  LEU A 389      32.476 -13.867  19.823  1.00  0.70           C  
ATOM   6006  CG  LEU A 389      32.457 -12.315  20.004  1.00  0.70           C  
ATOM   6007  CD1 LEU A 389      32.164 -11.968  21.487  1.00  0.70           C  
ATOM   6008  CD2 LEU A 389      33.739 -11.722  19.506  1.00  0.70           C  
ATOM   6009  H   LEU A 389      31.139 -13.410  17.614  1.00  0.70           H  
ATOM   6010  HA  LEU A 389      33.932 -14.148  18.258  1.00  0.70           H  
ATOM   6011 1HB  LEU A 389      31.476 -14.234  20.051  1.00  0.70           H  
ATOM   6012 2HB  LEU A 389      33.171 -14.281  20.548  1.00  0.70           H  
ATOM   6013  HG  LEU A 389      31.632 -11.903  19.411  1.00  0.70           H  
ATOM   6014 1HD1 LEU A 389      32.118 -10.887  21.616  1.00  0.70           H  
ATOM   6015 2HD1 LEU A 389      31.213 -12.407  21.783  1.00  0.70           H  
ATOM   6016 3HD1 LEU A 389      32.958 -12.367  22.115  1.00  0.70           H  
ATOM   6017 1HD2 LEU A 389      33.693 -10.659  19.608  1.00  0.70           H  
ATOM   6018 2HD2 LEU A 389      34.580 -12.110  20.081  1.00  0.70           H  
ATOM   6019 3HD2 LEU A 389      33.860 -11.973  18.462  1.00  0.70           H  
ATOM   6020  N   SER A 390      33.771 -16.584  18.107  1.00  0.71           N  
ATOM   6021  CA  SER A 390      33.719 -18.029  17.919  1.00  0.71           C  
ATOM   6022  C   SER A 390      34.947 -18.727  18.506  1.00  0.71           C  
ATOM   6023  O   SER A 390      35.696 -18.156  19.302  1.00  0.71           O  
ATOM   6024  CB  SER A 390      33.547 -18.366  16.440  1.00  0.71           C  
ATOM   6025  OG  SER A 390      33.246 -19.727  16.274  1.00  0.71           O  
ATOM   6026  H   SER A 390      34.674 -16.107  18.053  1.00  0.71           H  
ATOM   6027  HA  SER A 390      32.844 -18.407  18.447  1.00  0.71           H  
ATOM   6028 1HB  SER A 390      32.750 -17.756  16.013  1.00  0.71           H  
ATOM   6029 2HB  SER A 390      34.460 -18.124  15.910  1.00  0.71           H  
ATOM   6030  HG  SER A 390      32.378 -19.853  16.682  1.00  0.71           H  
ATOM   6031  N   GLY A 391      35.121 -19.988  18.141  1.00  0.72           N  
ATOM   6032  CA  GLY A 391      36.177 -20.799  18.723  1.00  0.72           C  
ATOM   6033  C   GLY A 391      35.745 -21.233  20.112  1.00  0.72           C  
ATOM   6034  O   GLY A 391      34.608 -21.659  20.305  1.00  0.72           O  
ATOM   6035  H   GLY A 391      34.487 -20.369  17.453  1.00  0.72           H  
ATOM   6036 1HA  GLY A 391      36.364 -21.672  18.097  1.00  0.72           H  
ATOM   6037 2HA  GLY A 391      37.104 -20.230  18.782  1.00  0.72           H  
ATOM   6038  N   LYS A 392      36.629 -21.092  21.084  1.00  0.73           N  
ATOM   6039  CA  LYS A 392      36.376 -21.573  22.442  1.00  0.73           C  
ATOM   6040  C   LYS A 392      35.686 -20.568  23.377  1.00  0.73           C  
ATOM   6041  O   LYS A 392      35.663 -20.783  24.589  1.00  0.73           O  
ATOM   6042  CB  LYS A 392      37.683 -22.037  23.073  1.00  0.73           C  
ATOM   6043  CG  LYS A 392      38.400 -23.159  22.323  1.00  0.73           C  
ATOM   6044  CD  LYS A 392      37.603 -24.458  22.315  1.00  0.73           C  
ATOM   6045  CE  LYS A 392      38.415 -25.589  21.673  1.00  0.73           C  
ATOM   6046  NZ  LYS A 392      37.646 -26.866  21.604  1.00  0.73           N  
ATOM   6047  H   LYS A 392      37.546 -20.709  20.854  1.00  0.73           H  
ATOM   6048  HA  LYS A 392      35.718 -22.439  22.366  1.00  0.73           H  
ATOM   6049 1HB  LYS A 392      38.375 -21.193  23.151  1.00  0.73           H  
ATOM   6050 2HB  LYS A 392      37.492 -22.399  24.076  1.00  0.73           H  
ATOM   6051 1HG  LYS A 392      38.584 -22.844  21.295  1.00  0.73           H  
ATOM   6052 2HG  LYS A 392      39.360 -23.347  22.794  1.00  0.73           H  
ATOM   6053 1HD  LYS A 392      37.361 -24.738  23.341  1.00  0.73           H  
ATOM   6054 2HD  LYS A 392      36.678 -24.317  21.759  1.00  0.73           H  
ATOM   6055 1HE  LYS A 392      38.704 -25.292  20.665  1.00  0.73           H  
ATOM   6056 2HE  LYS A 392      39.320 -25.752  22.264  1.00  0.73           H  
ATOM   6057 1HZ  LYS A 392      38.219 -27.581  21.179  1.00  0.73           H  
ATOM   6058 2HZ  LYS A 392      37.391 -27.150  22.540  1.00  0.73           H  
ATOM   6059 3HZ  LYS A 392      36.812 -26.730  21.052  1.00  0.73           H  
ATOM   6060  N   VAL A 393      35.166 -19.470  22.832  1.00  0.74           N  
ATOM   6061  CA  VAL A 393      34.466 -18.440  23.614  1.00  0.74           C  
ATOM   6062  C   VAL A 393      33.172 -18.976  24.244  1.00  0.74           C  
ATOM   6063  O   VAL A 393      32.393 -19.663  23.587  1.00  0.74           O  
ATOM   6064  CB  VAL A 393      34.113 -17.237  22.712  1.00  0.74           C  
ATOM   6065  CG1 VAL A 393      33.284 -16.239  23.437  1.00  0.74           C  
ATOM   6066  CG2 VAL A 393      35.336 -16.603  22.232  1.00  0.74           C  
ATOM   6067  H   VAL A 393      35.238 -19.358  21.827  1.00  0.74           H  
ATOM   6068  HA  VAL A 393      35.128 -18.100  24.412  1.00  0.74           H  
ATOM   6069  HB  VAL A 393      33.539 -17.587  21.866  1.00  0.74           H  
ATOM   6070 1HG1 VAL A 393      33.038 -15.410  22.779  1.00  0.74           H  
ATOM   6071 2HG1 VAL A 393      32.388 -16.699  23.760  1.00  0.74           H  
ATOM   6072 3HG1 VAL A 393      33.836 -15.866  24.303  1.00  0.74           H  
ATOM   6073 1HG2 VAL A 393      35.094 -15.766  21.578  1.00  0.74           H  
ATOM   6074 2HG2 VAL A 393      35.915 -16.251  23.082  1.00  0.74           H  
ATOM   6075 3HG2 VAL A 393      35.888 -17.336  21.686  1.00  0.74           H  
ATOM   6076  N   ASN A 394      32.961 -18.678  25.529  1.00  0.75           N  
ATOM   6077  CA  ASN A 394      31.774 -19.086  26.286  1.00  0.75           C  
ATOM   6078  C   ASN A 394      30.470 -18.631  25.633  1.00  0.75           C  
ATOM   6079  O   ASN A 394      29.553 -19.435  25.441  1.00  0.75           O  
ATOM   6080  CB  ASN A 394      31.872 -18.566  27.717  1.00  0.75           C  
ATOM   6081  CG  ASN A 394      30.695 -18.903  28.588  1.00  0.75           C  
ATOM   6082  OD1 ASN A 394      30.311 -20.062  28.799  1.00  0.75           O  
ATOM   6083  ND2 ASN A 394      30.124 -17.861  29.117  1.00  0.75           N  
ATOM   6084  H   ASN A 394      33.660 -18.126  26.013  1.00  0.75           H  
ATOM   6085  HA  ASN A 394      31.746 -20.173  26.312  1.00  0.75           H  
ATOM   6086 1HB  ASN A 394      32.780 -18.945  28.184  1.00  0.75           H  
ATOM   6087 2HB  ASN A 394      31.973 -17.478  27.687  1.00  0.75           H  
ATOM   6088 1HD2 ASN A 394      29.305 -17.931  29.721  1.00  0.75           H  
ATOM   6089 2HD2 ASN A 394      30.507 -16.965  28.925  1.00  0.75           H  
ATOM   6090  N   ARG A 395      30.383 -17.349  25.285  1.00  0.75           N  
ATOM   6091  CA  ARG A 395      29.205 -16.820  24.624  1.00  0.75           C  
ATOM   6092  C   ARG A 395      29.552 -16.422  23.189  1.00  0.75           C  
ATOM   6093  O   ARG A 395      30.073 -15.335  22.935  1.00  0.75           O  
ATOM   6094  CB  ARG A 395      28.665 -15.597  25.363  1.00  0.75           C  
ATOM   6095  CG  ARG A 395      28.277 -15.826  26.835  1.00  0.75           C  
ATOM   6096  CD  ARG A 395      27.584 -14.630  27.432  1.00  0.75           C  
ATOM   6097  NE  ARG A 395      28.452 -13.437  27.631  1.00  0.75           N  
ATOM   6098  CZ  ARG A 395      29.151 -13.128  28.753  1.00  0.75           C  
ATOM   6099  NH1 ARG A 395      29.121 -13.850  29.843  1.00  0.75           N  
ATOM   6100  NH2 ARG A 395      29.866 -12.049  28.735  1.00  0.75           N  
ATOM   6101  H   ARG A 395      31.148 -16.714  25.486  1.00  0.75           H  
ATOM   6102  HA  ARG A 395      28.434 -17.588  24.596  1.00  0.75           H  
ATOM   6103 1HB  ARG A 395      29.400 -14.798  25.336  1.00  0.75           H  
ATOM   6104 2HB  ARG A 395      27.773 -15.239  24.849  1.00  0.75           H  
ATOM   6105 1HG  ARG A 395      27.633 -16.700  26.927  1.00  0.75           H  
ATOM   6106 2HG  ARG A 395      29.188 -15.981  27.403  1.00  0.75           H  
ATOM   6107 1HD  ARG A 395      26.764 -14.359  26.790  1.00  0.75           H  
ATOM   6108 2HD  ARG A 395      27.187 -14.910  28.397  1.00  0.75           H  
ATOM   6109  HE  ARG A 395      28.602 -12.795  26.844  1.00  0.75           H  
ATOM   6110 1HH1 ARG A 395      28.548 -14.692  29.910  1.00  0.75           H  
ATOM   6111 2HH1 ARG A 395      29.650 -13.566  30.647  1.00  0.75           H  
ATOM   6112 1HH2 ARG A 395      29.863 -11.511  27.871  1.00  0.75           H  
ATOM   6113 2HH2 ARG A 395      30.399 -11.763  29.544  1.00  0.75           H  
ATOM   6114  N   THR A 396      29.300 -17.318  22.251  1.00  0.74           N  
ATOM   6115  CA  THR A 396      29.638 -17.059  20.858  1.00  0.74           C  
ATOM   6116  C   THR A 396      28.535 -16.241  20.206  1.00  0.74           C  
ATOM   6117  O   THR A 396      27.444 -16.135  20.767  1.00  0.74           O  
ATOM   6118  CB  THR A 396      29.848 -18.377  20.093  1.00  0.74           C  
ATOM   6119  OG1 THR A 396      28.636 -19.128  20.094  1.00  0.74           O  
ATOM   6120  CG2 THR A 396      30.949 -19.181  20.738  1.00  0.74           C  
ATOM   6121  H   THR A 396      28.884 -18.203  22.511  1.00  0.74           H  
ATOM   6122  HA  THR A 396      30.563 -16.482  20.817  1.00  0.74           H  
ATOM   6123  HB  THR A 396      30.116 -18.162  19.067  1.00  0.74           H  
ATOM   6124  HG1 THR A 396      27.950 -18.599  19.680  1.00  0.74           H  
ATOM   6125 1HG2 THR A 396      31.098 -20.111  20.192  1.00  0.74           H  
ATOM   6126 2HG2 THR A 396      31.866 -18.609  20.725  1.00  0.74           H  
ATOM   6127 3HG2 THR A 396      30.676 -19.406  21.768  1.00  0.74           H  
ATOM   6128  N   GLY A 397      28.798 -15.699  19.020  1.00  0.73           N  
ATOM   6129  CA  GLY A 397      27.762 -14.953  18.308  1.00  0.73           C  
ATOM   6130  C   GLY A 397      28.220 -13.575  17.834  1.00  0.73           C  
ATOM   6131  O   GLY A 397      29.400 -13.238  17.897  1.00  0.73           O  
ATOM   6132  H   GLY A 397      29.730 -15.821  18.627  1.00  0.73           H  
ATOM   6133 1HA  GLY A 397      27.415 -15.533  17.454  1.00  0.73           H  
ATOM   6134 2HA  GLY A 397      26.908 -14.841  18.969  1.00  0.73           H  
ATOM   6135  N   LEU A 398      27.292 -12.783  17.319  1.00  0.71           N  
ATOM   6136  CA  LEU A 398      27.655 -11.486  16.766  1.00  0.71           C  
ATOM   6137  C   LEU A 398      27.449 -10.383  17.783  1.00  0.71           C  
ATOM   6138  O   LEU A 398      26.412 -10.327  18.450  1.00  0.71           O  
ATOM   6139  CB  LEU A 398      26.803 -11.193  15.540  1.00  0.71           C  
ATOM   6140  CG  LEU A 398      26.874 -12.240  14.456  1.00  0.71           C  
ATOM   6141  CD1 LEU A 398      25.936 -11.909  13.429  1.00  0.71           C  
ATOM   6142  CD2 LEU A 398      28.240 -12.296  13.898  1.00  0.71           C  
ATOM   6143  H   LEU A 398      26.330 -13.100  17.331  1.00  0.71           H  
ATOM   6144  HA  LEU A 398      28.696 -11.512  16.480  1.00  0.71           H  
ATOM   6145 1HB  LEU A 398      25.781 -11.071  15.830  1.00  0.71           H  
ATOM   6146 2HB  LEU A 398      27.147 -10.253  15.110  1.00  0.71           H  
ATOM   6147  HG  LEU A 398      26.603 -13.213  14.867  1.00  0.71           H  
ATOM   6148 1HD1 LEU A 398      25.977 -12.670  12.655  1.00  0.71           H  
ATOM   6149 2HD1 LEU A 398      24.931 -11.877  13.858  1.00  0.71           H  
ATOM   6150 3HD1 LEU A 398      26.190 -10.940  13.009  1.00  0.71           H  
ATOM   6151 1HD2 LEU A 398      28.287 -13.048  13.122  1.00  0.71           H  
ATOM   6152 2HD2 LEU A 398      28.518 -11.328  13.483  1.00  0.71           H  
ATOM   6153 3HD2 LEU A 398      28.900 -12.552  14.691  1.00  0.71           H  
ATOM   6154  N   VAL A 399      28.429  -9.497  17.883  1.00  0.68           N  
ATOM   6155  CA  VAL A 399      28.334  -8.392  18.821  1.00  0.68           C  
ATOM   6156  C   VAL A 399      28.730  -7.107  18.134  1.00  0.68           C  
ATOM   6157  O   VAL A 399      29.565  -7.138  17.242  1.00  0.68           O  
ATOM   6158  CB  VAL A 399      29.303  -8.637  19.984  1.00  0.68           C  
ATOM   6159  CG1 VAL A 399      28.970  -9.932  20.660  1.00  0.68           C  
ATOM   6160  CG2 VAL A 399      30.695  -8.657  19.491  1.00  0.68           C  
ATOM   6161  H   VAL A 399      29.260  -9.624  17.306  1.00  0.68           H  
ATOM   6162  HA  VAL A 399      27.312  -8.315  19.180  1.00  0.68           H  
ATOM   6163  HB  VAL A 399      29.195  -7.844  20.715  1.00  0.68           H  
ATOM   6164 1HG1 VAL A 399      29.630 -10.108  21.463  1.00  0.68           H  
ATOM   6165 2HG1 VAL A 399      27.957  -9.893  21.028  1.00  0.68           H  
ATOM   6166 3HG1 VAL A 399      29.071 -10.758  19.959  1.00  0.68           H  
ATOM   6167 1HG2 VAL A 399      31.325  -8.827  20.338  1.00  0.68           H  
ATOM   6168 2HG2 VAL A 399      30.816  -9.464  18.768  1.00  0.68           H  
ATOM   6169 3HG2 VAL A 399      30.942  -7.702  19.023  1.00  0.68           H  
ATOM   6170  N   GLU A 400      28.216  -5.970  18.574  1.00  0.66           N  
ATOM   6171  CA  GLU A 400      28.663  -4.722  17.965  1.00  0.66           C  
ATOM   6172  C   GLU A 400      29.289  -3.832  19.016  1.00  0.66           C  
ATOM   6173  O   GLU A 400      28.688  -3.537  20.050  1.00  0.66           O  
ATOM   6174  CB  GLU A 400      27.511  -4.058  17.235  1.00  0.66           C  
ATOM   6175  CG  GLU A 400      27.878  -2.818  16.474  1.00  0.66           C  
ATOM   6176  CD  GLU A 400      26.738  -2.297  15.722  1.00  0.66           C  
ATOM   6177  OE1 GLU A 400      25.703  -2.936  15.742  1.00  0.66           O  
ATOM   6178  OE2 GLU A 400      26.832  -1.221  15.178  1.00  0.66           O  
ATOM   6179  H   GLU A 400      27.508  -5.970  19.304  1.00  0.66           H  
ATOM   6180  HA  GLU A 400      29.439  -4.930  17.240  1.00  0.66           H  
ATOM   6181 1HB  GLU A 400      27.065  -4.765  16.543  1.00  0.66           H  
ATOM   6182 2HB  GLU A 400      26.753  -3.799  17.956  1.00  0.66           H  
ATOM   6183 1HG  GLU A 400      28.212  -2.067  17.176  1.00  0.66           H  
ATOM   6184 2HG  GLU A 400      28.702  -3.039  15.794  1.00  0.66           H  
ATOM   6185  N   VAL A 401      30.542  -3.473  18.782  1.00  0.65           N  
ATOM   6186  CA  VAL A 401      31.295  -2.728  19.771  1.00  0.65           C  
ATOM   6187  C   VAL A 401      32.018  -1.525  19.166  1.00  0.65           C  
ATOM   6188  O   VAL A 401      32.199  -1.470  17.955  1.00  0.65           O  
ATOM   6189  CB  VAL A 401      32.323  -3.682  20.374  1.00  0.65           C  
ATOM   6190  CG1 VAL A 401      31.630  -4.866  20.998  1.00  0.65           C  
ATOM   6191  CG2 VAL A 401      33.247  -4.110  19.336  1.00  0.65           C  
ATOM   6192  H   VAL A 401      30.983  -3.749  17.902  1.00  0.65           H  
ATOM   6193  HA  VAL A 401      30.597  -2.412  20.535  1.00  0.65           H  
ATOM   6194  HB  VAL A 401      32.864  -3.177  21.134  1.00  0.65           H  
ATOM   6195 1HG1 VAL A 401      32.373  -5.512  21.420  1.00  0.65           H  
ATOM   6196 2HG1 VAL A 401      30.950  -4.519  21.774  1.00  0.65           H  
ATOM   6197 3HG1 VAL A 401      31.077  -5.424  20.252  1.00  0.65           H  
ATOM   6198 1HG2 VAL A 401      33.993  -4.789  19.748  1.00  0.65           H  
ATOM   6199 2HG2 VAL A 401      32.672  -4.605  18.576  1.00  0.65           H  
ATOM   6200 3HG2 VAL A 401      33.745  -3.236  18.914  1.00  0.65           H  
ATOM   6201  N   PRO A 402      32.455  -0.538  19.959  1.00  0.64           N  
ATOM   6202  CA  PRO A 402      33.288   0.563  19.513  1.00  0.64           C  
ATOM   6203  C   PRO A 402      34.584   0.039  18.919  1.00  0.64           C  
ATOM   6204  O   PRO A 402      35.176  -0.907  19.447  1.00  0.64           O  
ATOM   6205  CB  PRO A 402      33.555   1.338  20.804  1.00  0.64           C  
ATOM   6206  CG  PRO A 402      32.394   0.983  21.710  1.00  0.64           C  
ATOM   6207  CD  PRO A 402      32.087  -0.463  21.394  1.00  0.64           C  
ATOM   6208  HA  PRO A 402      32.740   1.177  18.787  1.00  0.64           H  
ATOM   6209 1HB  PRO A 402      34.522   1.029  21.228  1.00  0.64           H  
ATOM   6210 2HB  PRO A 402      33.633   2.404  20.599  1.00  0.64           H  
ATOM   6211 1HG  PRO A 402      32.666   1.139  22.765  1.00  0.64           H  
ATOM   6212 2HG  PRO A 402      31.536   1.644  21.503  1.00  0.64           H  
ATOM   6213 1HD  PRO A 402      32.716  -1.116  22.005  1.00  0.64           H  
ATOM   6214 2HD  PRO A 402      31.032  -0.628  21.571  1.00  0.64           H  
ATOM   6215  N   MET A 403      35.102   0.745  17.923  1.00  0.64           N  
ATOM   6216  CA  MET A 403      36.373   0.410  17.262  1.00  0.64           C  
ATOM   6217  C   MET A 403      37.578   0.389  18.217  1.00  0.64           C  
ATOM   6218  O   MET A 403      38.613  -0.188  17.912  1.00  0.64           O  
ATOM   6219  CB  MET A 403      36.661   1.436  16.172  1.00  0.64           C  
ATOM   6220  CG  MET A 403      35.756   1.405  14.990  1.00  0.64           C  
ATOM   6221  SD  MET A 403      35.809  -0.072  14.089  1.00  0.64           S  
ATOM   6222  CE  MET A 403      37.354   0.015  13.295  1.00  0.64           C  
ATOM   6223  H   MET A 403      34.538   1.510  17.544  1.00  0.64           H  
ATOM   6224  HA  MET A 403      36.279  -0.583  16.818  1.00  0.64           H  
ATOM   6225 1HB  MET A 403      36.591   2.437  16.596  1.00  0.64           H  
ATOM   6226 2HB  MET A 403      37.683   1.309  15.815  1.00  0.64           H  
ATOM   6227 1HG  MET A 403      34.751   1.547  15.310  1.00  0.64           H  
ATOM   6228 2HG  MET A 403      36.017   2.217  14.323  1.00  0.64           H  
ATOM   6229 1HE  MET A 403      37.479  -0.866  12.693  1.00  0.64           H  
ATOM   6230 2HE  MET A 403      37.372   0.888  12.652  1.00  0.64           H  
ATOM   6231 3HE  MET A 403      38.146   0.076  14.033  1.00  0.64           H  
ATOM   6232  N   GLY A 404      37.463   1.067  19.356  1.00  0.63           N  
ATOM   6233  CA  GLY A 404      38.556   1.122  20.320  1.00  0.63           C  
ATOM   6234  C   GLY A 404      38.531   0.018  21.380  1.00  0.63           C  
ATOM   6235  O   GLY A 404      39.386   0.004  22.266  1.00  0.63           O  
ATOM   6236  H   GLY A 404      36.587   1.521  19.560  1.00  0.63           H  
ATOM   6237 1HA  GLY A 404      39.502   1.065  19.782  1.00  0.63           H  
ATOM   6238 2HA  GLY A 404      38.536   2.089  20.818  1.00  0.63           H  
ATOM   6239  N   LEU A 405      37.549  -0.882  21.328  1.00  0.63           N  
ATOM   6240  CA  LEU A 405      37.434  -1.938  22.340  1.00  0.63           C  
ATOM   6241  C   LEU A 405      38.642  -2.870  22.324  1.00  0.63           C  
ATOM   6242  O   LEU A 405      39.068  -3.309  21.255  1.00  0.63           O  
ATOM   6243  CB  LEU A 405      36.174  -2.777  22.125  1.00  0.63           C  
ATOM   6244  CG  LEU A 405      35.866  -3.751  23.285  1.00  0.63           C  
ATOM   6245  CD1 LEU A 405      35.490  -2.936  24.488  1.00  0.63           C  
ATOM   6246  CD2 LEU A 405      34.772  -4.672  22.952  1.00  0.63           C  
ATOM   6247  H   LEU A 405      36.857  -0.845  20.577  1.00  0.63           H  
ATOM   6248  HA  LEU A 405      37.378  -1.472  23.324  1.00  0.63           H  
ATOM   6249 1HB  LEU A 405      35.320  -2.108  21.993  1.00  0.63           H  
ATOM   6250 2HB  LEU A 405      36.294  -3.362  21.210  1.00  0.63           H  
ATOM   6251  HG  LEU A 405      36.754  -4.334  23.507  1.00  0.63           H  
ATOM   6252 1HD1 LEU A 405      35.282  -3.585  25.320  1.00  0.63           H  
ATOM   6253 2HD1 LEU A 405      36.311  -2.269  24.748  1.00  0.63           H  
ATOM   6254 3HD1 LEU A 405      34.602  -2.349  24.260  1.00  0.63           H  
ATOM   6255 1HD2 LEU A 405      34.605  -5.332  23.795  1.00  0.63           H  
ATOM   6256 2HD2 LEU A 405      33.891  -4.111  22.767  1.00  0.63           H  
ATOM   6257 3HD2 LEU A 405      35.036  -5.244  22.083  1.00  0.63           H  
ATOM   6258  N   LYS A 406      39.213  -3.182  23.488  1.00  0.62           N  
ATOM   6259  CA  LYS A 406      40.370  -4.071  23.503  1.00  0.62           C  
ATOM   6260  C   LYS A 406      39.938  -5.502  23.289  1.00  0.62           C  
ATOM   6261  O   LYS A 406      38.844  -5.898  23.698  1.00  0.62           O  
ATOM   6262  CB  LYS A 406      41.162  -3.894  24.792  1.00  0.62           C  
ATOM   6263  CG  LYS A 406      41.805  -2.523  24.902  1.00  0.62           C  
ATOM   6264  CD  LYS A 406      42.532  -2.337  26.219  1.00  0.62           C  
ATOM   6265  CE  LYS A 406      43.209  -0.979  26.268  1.00  0.62           C  
ATOM   6266  NZ  LYS A 406      43.912  -0.754  27.558  1.00  0.62           N  
ATOM   6267  H   LYS A 406      38.843  -2.831  24.382  1.00  0.62           H  
ATOM   6268  HA  LYS A 406      41.020  -3.832  22.680  1.00  0.62           H  
ATOM   6269 1HB  LYS A 406      40.511  -4.035  25.650  1.00  0.62           H  
ATOM   6270 2HB  LYS A 406      41.954  -4.645  24.841  1.00  0.62           H  
ATOM   6271 1HG  LYS A 406      42.519  -2.397  24.087  1.00  0.62           H  
ATOM   6272 2HG  LYS A 406      41.032  -1.757  24.807  1.00  0.62           H  
ATOM   6273 1HD  LYS A 406      41.812  -2.407  27.038  1.00  0.62           H  
ATOM   6274 2HD  LYS A 406      43.278  -3.115  26.348  1.00  0.62           H  
ATOM   6275 1HE  LYS A 406      43.934  -0.919  25.453  1.00  0.62           H  
ATOM   6276 2HE  LYS A 406      42.458  -0.203  26.131  1.00  0.62           H  
ATOM   6277 1HZ  LYS A 406      44.350   0.154  27.548  1.00  0.62           H  
ATOM   6278 2HZ  LYS A 406      43.248  -0.802  28.315  1.00  0.62           H  
ATOM   6279 3HZ  LYS A 406      44.619  -1.467  27.684  1.00  0.62           H  
ATOM   6280  N   LEU A 407      40.812  -6.283  22.676  1.00  0.61           N  
ATOM   6281  CA  LEU A 407      40.537  -7.691  22.434  1.00  0.61           C  
ATOM   6282  C   LEU A 407      40.135  -8.434  23.705  1.00  0.61           C  
ATOM   6283  O   LEU A 407      39.143  -9.165  23.700  1.00  0.61           O  
ATOM   6284  CB  LEU A 407      41.756  -8.294  21.757  1.00  0.61           C  
ATOM   6285  CG  LEU A 407      41.741  -9.738  21.440  1.00  0.61           C  
ATOM   6286  CD1 LEU A 407      40.605 -10.051  20.442  1.00  0.61           C  
ATOM   6287  CD2 LEU A 407      43.133 -10.083  20.884  1.00  0.61           C  
ATOM   6288  H   LEU A 407      41.689  -5.872  22.342  1.00  0.61           H  
ATOM   6289  HA  LEU A 407      39.702  -7.755  21.755  1.00  0.61           H  
ATOM   6290 1HB  LEU A 407      41.926  -7.753  20.825  1.00  0.61           H  
ATOM   6291 2HB  LEU A 407      42.615  -8.119  22.395  1.00  0.61           H  
ATOM   6292  HG  LEU A 407      41.563 -10.298  22.344  1.00  0.61           H  
ATOM   6293 1HD1 LEU A 407      40.589 -11.102  20.209  1.00  0.61           H  
ATOM   6294 2HD1 LEU A 407      39.648  -9.772  20.883  1.00  0.61           H  
ATOM   6295 3HD1 LEU A 407      40.760  -9.483  19.527  1.00  0.61           H  
ATOM   6296 1HD2 LEU A 407      43.212 -11.116  20.687  1.00  0.61           H  
ATOM   6297 2HD2 LEU A 407      43.310  -9.514  19.972  1.00  0.61           H  
ATOM   6298 3HD2 LEU A 407      43.891  -9.826  21.604  1.00  0.61           H  
ATOM   6299  N   ARG A 408      40.860  -8.224  24.802  1.00  0.60           N  
ATOM   6300  CA  ARG A 408      40.502  -8.830  26.078  1.00  0.60           C  
ATOM   6301  C   ARG A 408      39.075  -8.482  26.460  1.00  0.60           C  
ATOM   6302  O   ARG A 408      38.315  -9.333  26.903  1.00  0.60           O  
ATOM   6303  CB  ARG A 408      41.371  -8.306  27.218  1.00  0.60           C  
ATOM   6304  CG  ARG A 408      41.216  -9.039  28.539  1.00  0.60           C  
ATOM   6305  CD  ARG A 408      42.070  -8.446  29.617  1.00  0.60           C  
ATOM   6306  NE  ARG A 408      43.500  -8.556  29.335  1.00  0.60           N  
ATOM   6307  CZ  ARG A 408      44.250  -9.656  29.571  1.00  0.60           C  
ATOM   6308  NH1 ARG A 408      43.697 -10.742  30.083  1.00  0.60           N  
ATOM   6309  NH2 ARG A 408      45.542  -9.647  29.292  1.00  0.60           N  
ATOM   6310  H   ARG A 408      41.698  -7.660  24.740  1.00  0.60           H  
ATOM   6311  HA  ARG A 408      40.594  -9.908  25.996  1.00  0.60           H  
ATOM   6312 1HB  ARG A 408      42.399  -8.276  26.953  1.00  0.60           H  
ATOM   6313 2HB  ARG A 408      41.087  -7.271  27.414  1.00  0.60           H  
ATOM   6314 1HG  ARG A 408      40.173  -9.002  28.859  1.00  0.60           H  
ATOM   6315 2HG  ARG A 408      41.518 -10.078  28.406  1.00  0.60           H  
ATOM   6316 1HD  ARG A 408      41.831  -7.387  29.713  1.00  0.60           H  
ATOM   6317 2HD  ARG A 408      41.869  -8.950  30.559  1.00  0.60           H  
ATOM   6318  HE  ARG A 408      43.975  -7.718  28.935  1.00  0.60           H  
ATOM   6319 1HH1 ARG A 408      42.709 -10.754  30.297  1.00  0.60           H  
ATOM   6320 2HH1 ARG A 408      44.262 -11.563  30.257  1.00  0.60           H  
ATOM   6321 1HH2 ARG A 408      45.971  -8.805  28.902  1.00  0.60           H  
ATOM   6322 2HH2 ARG A 408      46.104 -10.464  29.468  1.00  0.60           H  
ATOM   6323  N   GLU A 409      38.697  -7.221  26.304  1.00  0.60           N  
ATOM   6324  CA  GLU A 409      37.365  -6.808  26.711  1.00  0.60           C  
ATOM   6325  C   GLU A 409      36.310  -7.501  25.852  1.00  0.60           C  
ATOM   6326  O   GLU A 409      35.299  -8.001  26.359  1.00  0.60           O  
ATOM   6327  CB  GLU A 409      37.246  -5.283  26.605  1.00  0.60           C  
ATOM   6328  CG  GLU A 409      38.089  -4.500  27.616  1.00  0.60           C  
ATOM   6329  CD  GLU A 409      38.111  -2.975  27.378  1.00  0.60           C  
ATOM   6330  OE1 GLU A 409      38.290  -2.542  26.245  1.00  0.60           O  
ATOM   6331  OE2 GLU A 409      37.957  -2.251  28.335  1.00  0.60           O  
ATOM   6332  H   GLU A 409      39.333  -6.553  25.890  1.00  0.60           H  
ATOM   6333  HA  GLU A 409      37.210  -7.098  27.752  1.00  0.60           H  
ATOM   6334 1HB  GLU A 409      37.527  -4.959  25.616  1.00  0.60           H  
ATOM   6335 2HB  GLU A 409      36.211  -5.010  26.770  1.00  0.60           H  
ATOM   6336 1HG  GLU A 409      37.690  -4.695  28.614  1.00  0.60           H  
ATOM   6337 2HG  GLU A 409      39.107  -4.883  27.583  1.00  0.60           H  
ATOM   6338  N   LEU A 410      36.599  -7.636  24.565  1.00  0.61           N  
ATOM   6339  CA  LEU A 410      35.669  -8.275  23.655  1.00  0.61           C  
ATOM   6340  C   LEU A 410      35.482  -9.753  24.007  1.00  0.61           C  
ATOM   6341  O   LEU A 410      34.354 -10.239  24.134  1.00  0.61           O  
ATOM   6342  CB  LEU A 410      36.194  -8.130  22.223  1.00  0.61           C  
ATOM   6343  CG  LEU A 410      35.340  -8.734  21.130  1.00  0.61           C  
ATOM   6344  CD1 LEU A 410      34.005  -8.101  21.139  1.00  0.61           C  
ATOM   6345  CD2 LEU A 410      35.962  -8.480  19.798  1.00  0.61           C  
ATOM   6346  H   LEU A 410      37.465  -7.224  24.209  1.00  0.61           H  
ATOM   6347  HA  LEU A 410      34.709  -7.777  23.737  1.00  0.61           H  
ATOM   6348 1HB  LEU A 410      36.353  -7.082  22.007  1.00  0.61           H  
ATOM   6349 2HB  LEU A 410      37.163  -8.620  22.171  1.00  0.61           H  
ATOM   6350  HG  LEU A 410      35.233  -9.805  21.298  1.00  0.61           H  
ATOM   6351 1HD1 LEU A 410      33.435  -8.528  20.352  1.00  0.61           H  
ATOM   6352 2HD1 LEU A 410      33.518  -8.277  22.090  1.00  0.61           H  
ATOM   6353 3HD1 LEU A 410      34.107  -7.043  20.968  1.00  0.61           H  
ATOM   6354 1HD2 LEU A 410      35.329  -8.902  19.034  1.00  0.61           H  
ATOM   6355 2HD2 LEU A 410      36.042  -7.408  19.640  1.00  0.61           H  
ATOM   6356 3HD2 LEU A 410      36.947  -8.939  19.759  1.00  0.61           H  
ATOM   6357  N   ILE A 411      36.591 -10.457  24.200  1.00  0.62           N  
ATOM   6358  CA  ILE A 411      36.550 -11.878  24.508  1.00  0.62           C  
ATOM   6359  C   ILE A 411      36.004 -12.182  25.900  1.00  0.62           C  
ATOM   6360  O   ILE A 411      35.206 -13.108  26.053  1.00  0.62           O  
ATOM   6361  CB  ILE A 411      37.946 -12.513  24.371  1.00  0.62           C  
ATOM   6362  CG1 ILE A 411      38.387 -12.483  22.902  1.00  0.62           C  
ATOM   6363  CG2 ILE A 411      37.948 -13.967  24.904  1.00  0.62           C  
ATOM   6364  CD1 ILE A 411      39.819 -12.846  22.731  1.00  0.62           C  
ATOM   6365  H   ILE A 411      37.496  -9.993  24.102  1.00  0.62           H  
ATOM   6366  HA  ILE A 411      35.895 -12.357  23.782  1.00  0.62           H  
ATOM   6367  HB  ILE A 411      38.664 -11.915  24.938  1.00  0.62           H  
ATOM   6368 1HG1 ILE A 411      37.777 -13.182  22.333  1.00  0.62           H  
ATOM   6369 2HG1 ILE A 411      38.232 -11.478  22.499  1.00  0.62           H  
ATOM   6370 1HG2 ILE A 411      38.948 -14.391  24.806  1.00  0.62           H  
ATOM   6371 2HG2 ILE A 411      37.660 -13.961  25.948  1.00  0.62           H  
ATOM   6372 3HG2 ILE A 411      37.241 -14.567  24.337  1.00  0.62           H  
ATOM   6373 1HD1 ILE A 411      40.088 -12.825  21.680  1.00  0.62           H  
ATOM   6374 2HD1 ILE A 411      40.437 -12.145  23.283  1.00  0.62           H  
ATOM   6375 3HD1 ILE A 411      39.958 -13.837  23.122  1.00  0.62           H  
ATOM   6376  N   PHE A 412      36.461 -11.435  26.910  1.00  0.64           N  
ATOM   6377  CA  PHE A 412      36.090 -11.676  28.296  1.00  0.64           C  
ATOM   6378  C   PHE A 412      34.846 -10.930  28.812  1.00  0.64           C  
ATOM   6379  O   PHE A 412      34.005 -11.545  29.471  1.00  0.64           O  
ATOM   6380  CB  PHE A 412      37.318 -11.422  29.171  1.00  0.64           C  
ATOM   6381  CG  PHE A 412      38.410 -12.476  28.898  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412      39.391 -12.269  27.922  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412      38.446 -13.663  29.604  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412      40.360 -13.215  27.656  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412      39.417 -14.617  29.341  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412      40.371 -14.392  28.368  1.00  0.64           C  
ATOM   6387  H   PHE A 412      37.106 -10.675  26.721  1.00  0.64           H  
ATOM   6388  HA  PHE A 412      35.890 -12.722  28.391  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412      37.719 -10.435  28.985  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412      37.036 -11.470  30.221  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412      39.381 -11.360  27.360  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412      37.692 -13.848  30.373  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412      41.109 -13.030  26.884  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412      39.430 -15.548  29.904  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412      41.122 -15.143  28.175  1.00  0.64           H  
ATOM   6396  N   ASP A 413      34.689  -9.629  28.541  1.00  0.66           N  
ATOM   6397  CA  ASP A 413      33.523  -8.926  29.079  1.00  0.66           C  
ATOM   6398  C   ASP A 413      32.276  -9.196  28.248  1.00  0.66           C  
ATOM   6399  O   ASP A 413      31.180  -9.354  28.786  1.00  0.66           O  
ATOM   6400  CB  ASP A 413      33.757  -7.423  29.178  1.00  0.66           C  
ATOM   6401  CG  ASP A 413      34.843  -7.052  30.184  1.00  0.66           C  
ATOM   6402  OD1 ASP A 413      35.249  -7.896  30.953  1.00  0.66           O  
ATOM   6403  OD2 ASP A 413      35.244  -5.919  30.184  1.00  0.66           O  
ATOM   6404  H   ASP A 413      35.338  -9.116  27.951  1.00  0.66           H  
ATOM   6405  HA  ASP A 413      33.339  -9.297  30.087  1.00  0.66           H  
ATOM   6406 1HB  ASP A 413      34.030  -7.027  28.205  1.00  0.66           H  
ATOM   6407 2HB  ASP A 413      32.829  -6.936  29.470  1.00  0.66           H  
ATOM   6408  N   ILE A 414      32.451  -9.269  26.929  1.00  0.67           N  
ATOM   6409  CA  ILE A 414      31.304  -9.519  26.054  1.00  0.67           C  
ATOM   6410  C   ILE A 414      31.119 -11.013  25.788  1.00  0.67           C  
ATOM   6411  O   ILE A 414      30.046 -11.558  26.071  1.00  0.67           O  
ATOM   6412  CB  ILE A 414      31.419  -8.738  24.741  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      31.399  -7.273  25.045  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414      30.290  -9.083  23.842  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      31.699  -6.440  23.917  1.00  0.67           C  
ATOM   6416  H   ILE A 414      33.385  -9.101  26.548  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      30.406  -9.158  26.556  1.00  0.67           H  
ATOM   6418  HB  ILE A 414      32.345  -8.964  24.253  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      30.420  -7.010  25.378  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      32.121  -7.060  25.836  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414      30.390  -8.510  22.928  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414      30.321 -10.147  23.624  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414      29.344  -8.837  24.324  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      31.650  -5.392  24.217  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414      32.680  -6.668  23.556  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414      30.964  -6.635  23.140  1.00  0.67           H  
ATOM   6427  N   GLY A 415      32.184 -11.683  25.326  1.00  0.70           N  
ATOM   6428  CA  GLY A 415      32.161 -13.119  25.025  1.00  0.70           C  
ATOM   6429  C   GLY A 415      32.185 -14.034  26.264  1.00  0.70           C  
ATOM   6430  O   GLY A 415      31.969 -15.240  26.160  1.00  0.70           O  
ATOM   6431  H   GLY A 415      33.036 -11.169  25.109  1.00  0.70           H  
ATOM   6432 1HA  GLY A 415      31.283 -13.348  24.420  1.00  0.70           H  
ATOM   6433 2HA  GLY A 415      33.029 -13.347  24.406  1.00  0.70           H  
ATOM   6434  N   GLY A 416      32.461 -13.486  27.445  1.00  0.72           N  
ATOM   6435  CA  GLY A 416      32.451 -14.291  28.668  1.00  0.72           C  
ATOM   6436  C   GLY A 416      33.713 -15.101  28.944  1.00  0.72           C  
ATOM   6437  O   GLY A 416      33.743 -15.900  29.883  1.00  0.72           O  
ATOM   6438  H   GLY A 416      32.666 -12.497  27.504  1.00  0.72           H  
ATOM   6439 1HA  GLY A 416      32.279 -13.624  29.512  1.00  0.72           H  
ATOM   6440 2HA  GLY A 416      31.599 -14.969  28.632  1.00  0.72           H  
ATOM   6441  N   GLY A 417      34.739 -14.918  28.138  1.00  0.75           N  
ATOM   6442  CA  GLY A 417      35.969 -15.661  28.292  1.00  0.75           C  
ATOM   6443  C   GLY A 417      35.792 -17.032  27.706  1.00  0.75           C  
ATOM   6444  O   GLY A 417      34.849 -17.258  26.954  1.00  0.75           O  
ATOM   6445  H   GLY A 417      34.678 -14.234  27.390  1.00  0.75           H  
ATOM   6446 1HA  GLY A 417      36.774 -15.141  27.779  1.00  0.75           H  
ATOM   6447 2HA  GLY A 417      36.233 -15.732  29.345  1.00  0.75           H  
ATOM   6448  N   ILE A 418      36.700 -17.927  28.038  1.00  0.78           N  
ATOM   6449  CA  ILE A 418      36.722 -19.280  27.507  1.00  0.78           C  
ATOM   6450  C   ILE A 418      35.738 -20.236  28.182  1.00  0.78           C  
ATOM   6451  O   ILE A 418      35.647 -20.321  29.409  1.00  0.78           O  
ATOM   6452  CB  ILE A 418      38.165 -19.765  27.485  1.00  0.78           C  
ATOM   6453  CG1 ILE A 418      38.888 -18.877  26.459  1.00  0.78           C  
ATOM   6454  CG2 ILE A 418      38.267 -21.248  27.140  1.00  0.78           C  
ATOM   6455  CD1 ILE A 418      40.338 -18.991  26.461  1.00  0.78           C  
ATOM   6456  H   ILE A 418      37.432 -17.653  28.679  1.00  0.78           H  
ATOM   6457  HA  ILE A 418      36.420 -19.218  26.461  1.00  0.78           H  
ATOM   6458  HB  ILE A 418      38.628 -19.589  28.457  1.00  0.78           H  
ATOM   6459 1HG1 ILE A 418      38.527 -19.151  25.465  1.00  0.78           H  
ATOM   6460 2HG1 ILE A 418      38.633 -17.834  26.645  1.00  0.78           H  
ATOM   6461 1HG2 ILE A 418      39.316 -21.532  27.113  1.00  0.78           H  
ATOM   6462 2HG2 ILE A 418      37.755 -21.833  27.884  1.00  0.78           H  
ATOM   6463 3HG2 ILE A 418      37.821 -21.423  26.168  1.00  0.78           H  
ATOM   6464 1HD1 ILE A 418      40.731 -18.338  25.694  1.00  0.78           H  
ATOM   6465 2HD1 ILE A 418      40.721 -18.693  27.435  1.00  0.78           H  
ATOM   6466 3HD1 ILE A 418      40.626 -20.006  26.260  1.00  0.78           H  
ATOM   6467  N   ALA A 419      35.026 -20.976  27.332  1.00  0.81           N  
ATOM   6468  CA  ALA A 419      33.946 -21.909  27.659  1.00  0.81           C  
ATOM   6469  C   ALA A 419      34.308 -22.966  28.679  1.00  0.81           C  
ATOM   6470  O   ALA A 419      33.467 -23.382  29.472  1.00  0.81           O  
ATOM   6471  CB  ALA A 419      33.525 -22.623  26.382  1.00  0.81           C  
ATOM   6472  H   ALA A 419      35.224 -20.843  26.343  1.00  0.81           H  
ATOM   6473  HA  ALA A 419      33.113 -21.332  28.057  1.00  0.81           H  
ATOM   6474 1HB  ALA A 419      32.695 -23.294  26.595  1.00  0.81           H  
ATOM   6475 2HB  ALA A 419      33.221 -21.892  25.633  1.00  0.81           H  
ATOM   6476 3HB  ALA A 419      34.366 -23.196  25.996  1.00  0.81           H  
ATOM   6477  N   ASN A 420      35.547 -23.419  28.654  1.00  0.81           N  
ATOM   6478  CA  ASN A 420      35.981 -24.454  29.571  1.00  0.81           C  
ATOM   6479  C   ASN A 420      36.882 -23.898  30.672  1.00  0.81           C  
ATOM   6480  O   ASN A 420      37.579 -24.656  31.345  1.00  0.81           O  
ATOM   6481  CB  ASN A 420      36.667 -25.557  28.802  1.00  0.81           C  
ATOM   6482  CG  ASN A 420      35.714 -26.296  27.903  1.00  0.81           C  
ATOM   6483  OD1 ASN A 420      34.934 -27.137  28.361  1.00  0.81           O  
ATOM   6484  ND2 ASN A 420      35.754 -25.992  26.629  1.00  0.81           N  
ATOM   6485  H   ASN A 420      36.192 -23.038  27.980  1.00  0.81           H  
ATOM   6486  HA  ASN A 420      35.104 -24.876  30.062  1.00  0.81           H  
ATOM   6487 1HB  ASN A 420      37.475 -25.140  28.201  1.00  0.81           H  
ATOM   6488 2HB  ASN A 420      37.098 -26.261  29.505  1.00  0.81           H  
ATOM   6489 1HD2 ASN A 420      35.137 -26.452  25.989  1.00  0.81           H  
ATOM   6490 2HD2 ASN A 420      36.400 -25.303  26.296  1.00  0.81           H  
ATOM   6491  N   ASN A 421      36.867 -22.571  30.859  1.00  0.80           N  
ATOM   6492  CA  ASN A 421      37.691 -21.893  31.863  1.00  0.80           C  
ATOM   6493  C   ASN A 421      39.180 -22.206  31.710  1.00  0.80           C  
ATOM   6494  O   ASN A 421      39.895 -22.393  32.695  1.00  0.80           O  
ATOM   6495  CB  ASN A 421      37.220 -22.230  33.272  1.00  0.80           C  
ATOM   6496  CG  ASN A 421      35.819 -21.725  33.560  1.00  0.80           C  
ATOM   6497  OD1 ASN A 421      35.471 -20.581  33.242  1.00  0.80           O  
ATOM   6498  ND2 ASN A 421      35.010 -22.564  34.164  1.00  0.80           N  
ATOM   6499  H   ASN A 421      36.261 -21.981  30.289  1.00  0.80           H  
ATOM   6500  HA  ASN A 421      37.577 -20.817  31.714  1.00  0.80           H  
ATOM   6501 1HB  ASN A 421      37.250 -23.305  33.437  1.00  0.80           H  
ATOM   6502 2HB  ASN A 421      37.903 -21.778  33.989  1.00  0.80           H  
ATOM   6503 1HD2 ASN A 421      34.071 -22.286  34.382  1.00  0.80           H  
ATOM   6504 2HD2 ASN A 421      35.330 -23.480  34.406  1.00  0.80           H  
ATOM   6505  N   LYS A 422      39.638 -22.243  30.466  1.00  0.77           N  
ATOM   6506  CA  LYS A 422      41.029 -22.512  30.133  1.00  0.77           C  
ATOM   6507  C   LYS A 422      41.754 -21.230  29.753  1.00  0.77           C  
ATOM   6508  O   LYS A 422      41.130 -20.220  29.432  1.00  0.77           O  
ATOM   6509  CB  LYS A 422      41.097 -23.564  29.031  1.00  0.77           C  
ATOM   6510  CG  LYS A 422      40.572 -24.922  29.455  1.00  0.77           C  
ATOM   6511  CD  LYS A 422      40.577 -25.917  28.319  1.00  0.77           C  
ATOM   6512  CE  LYS A 422      40.089 -27.288  28.789  1.00  0.77           C  
ATOM   6513  NZ  LYS A 422      41.136 -28.015  29.558  1.00  0.77           N  
ATOM   6514  H   LYS A 422      38.986 -22.076  29.718  1.00  0.77           H  
ATOM   6515  HA  LYS A 422      41.528 -22.920  31.014  1.00  0.77           H  
ATOM   6516 1HB  LYS A 422      40.532 -23.240  28.166  1.00  0.77           H  
ATOM   6517 2HB  LYS A 422      42.116 -23.694  28.719  1.00  0.77           H  
ATOM   6518 1HG  LYS A 422      41.192 -25.309  30.263  1.00  0.77           H  
ATOM   6519 2HG  LYS A 422      39.565 -24.820  29.822  1.00  0.77           H  
ATOM   6520 1HD  LYS A 422      39.934 -25.560  27.509  1.00  0.77           H  
ATOM   6521 2HD  LYS A 422      41.592 -26.019  27.925  1.00  0.77           H  
ATOM   6522 1HE  LYS A 422      39.229 -27.150  29.430  1.00  0.77           H  
ATOM   6523 2HE  LYS A 422      39.801 -27.888  27.928  1.00  0.77           H  
ATOM   6524 1HZ  LYS A 422      40.792 -28.909  29.851  1.00  0.77           H  
ATOM   6525 2HZ  LYS A 422      41.928 -28.155  28.922  1.00  0.77           H  
ATOM   6526 3HZ  LYS A 422      41.422 -27.480  30.356  1.00  0.77           H  
ATOM   6527  N   LYS A 423      43.074 -21.244  29.849  1.00  0.73           N  
ATOM   6528  CA  LYS A 423      43.882 -20.089  29.480  1.00  0.73           C  
ATOM   6529  C   LYS A 423      43.800 -19.729  27.996  1.00  0.73           C  
ATOM   6530  O   LYS A 423      43.868 -20.594  27.118  1.00  0.73           O  
ATOM   6531  CB  LYS A 423      45.334 -20.337  29.888  1.00  0.73           C  
ATOM   6532  CG  LYS A 423      46.311 -19.223  29.612  1.00  0.73           C  
ATOM   6533  CD  LYS A 423      47.702 -19.605  30.109  1.00  0.73           C  
ATOM   6534  CE  LYS A 423      48.755 -18.626  29.616  1.00  0.73           C  
ATOM   6535  NZ  LYS A 423      48.642 -17.293  30.243  1.00  0.73           N  
ATOM   6536  H   LYS A 423      43.562 -22.099  30.140  1.00  0.73           H  
ATOM   6537  HA  LYS A 423      43.516 -19.230  30.044  1.00  0.73           H  
ATOM   6538 1HB  LYS A 423      45.375 -20.567  30.952  1.00  0.73           H  
ATOM   6539 2HB  LYS A 423      45.701 -21.207  29.369  1.00  0.73           H  
ATOM   6540 1HG  LYS A 423      46.367 -19.053  28.541  1.00  0.73           H  
ATOM   6541 2HG  LYS A 423      45.987 -18.300  30.091  1.00  0.73           H  
ATOM   6542 1HD  LYS A 423      47.709 -19.616  31.198  1.00  0.73           H  
ATOM   6543 2HD  LYS A 423      47.944 -20.606  29.750  1.00  0.73           H  
ATOM   6544 1HE  LYS A 423      49.747 -19.031  29.815  1.00  0.73           H  
ATOM   6545 2HE  LYS A 423      48.631 -18.503  28.538  1.00  0.73           H  
ATOM   6546 1HZ  LYS A 423      49.340 -16.673  29.823  1.00  0.73           H  
ATOM   6547 2HZ  LYS A 423      47.737 -16.865  30.029  1.00  0.73           H  
ATOM   6548 3HZ  LYS A 423      48.766 -17.336  31.232  1.00  0.73           H  
ATOM   6549  N   PHE A 424      43.644 -18.435  27.715  1.00  0.70           N  
ATOM   6550  CA  PHE A 424      43.669 -17.913  26.345  1.00  0.70           C  
ATOM   6551  C   PHE A 424      45.049 -18.066  25.751  1.00  0.70           C  
ATOM   6552  O   PHE A 424      46.036 -17.761  26.415  1.00  0.70           O  
ATOM   6553  CB  PHE A 424      43.309 -16.426  26.322  1.00  0.70           C  
ATOM   6554  CG  PHE A 424      43.310 -15.781  24.972  1.00  0.70           C  
ATOM   6555  CD1 PHE A 424      42.256 -15.858  24.122  1.00  0.70           C  
ATOM   6556  CD2 PHE A 424      44.418 -15.107  24.555  1.00  0.70           C  
ATOM   6557  CE1 PHE A 424      42.318 -15.241  22.886  1.00  0.70           C  
ATOM   6558  CE2 PHE A 424      44.471 -14.496  23.320  1.00  0.70           C  
ATOM   6559  CZ  PHE A 424      43.429 -14.556  22.509  1.00  0.70           C  
ATOM   6560  H   PHE A 424      43.545 -17.783  28.480  1.00  0.70           H  
ATOM   6561  HA  PHE A 424      42.980 -18.480  25.725  1.00  0.70           H  
ATOM   6562 1HB  PHE A 424      42.322 -16.309  26.739  1.00  0.70           H  
ATOM   6563 2HB  PHE A 424      44.002 -15.875  26.961  1.00  0.70           H  
ATOM   6564  HD1 PHE A 424      41.367 -16.397  24.429  1.00  0.70           H  
ATOM   6565  HD2 PHE A 424      45.258 -15.063  25.230  1.00  0.70           H  
ATOM   6566  HE1 PHE A 424      41.480 -15.297  22.212  1.00  0.70           H  
ATOM   6567  HE2 PHE A 424      45.345 -13.957  22.991  1.00  0.70           H  
ATOM   6568  HZ  PHE A 424      43.493 -14.062  21.552  1.00  0.70           H  
ATOM   6569  N   LYS A 425      45.134 -18.536  24.516  1.00  0.67           N  
ATOM   6570  CA  LYS A 425      46.418 -18.628  23.849  1.00  0.67           C  
ATOM   6571  C   LYS A 425      46.519 -17.639  22.695  1.00  0.67           C  
ATOM   6572  O   LYS A 425      47.516 -16.912  22.565  1.00  0.67           O  
ATOM   6573  CB  LYS A 425      46.635 -20.058  23.381  1.00  0.67           C  
ATOM   6574  CG  LYS A 425      47.921 -20.343  22.711  1.00  0.67           C  
ATOM   6575  CD  LYS A 425      48.028 -21.817  22.537  1.00  0.67           C  
ATOM   6576  CE  LYS A 425      49.285 -22.235  21.889  1.00  0.67           C  
ATOM   6577  NZ  LYS A 425      49.359 -23.685  21.855  1.00  0.67           N  
ATOM   6578  H   LYS A 425      44.304 -18.832  24.006  1.00  0.67           H  
ATOM   6579  HA  LYS A 425      47.201 -18.379  24.565  1.00  0.67           H  
ATOM   6580 1HB  LYS A 425      46.555 -20.726  24.237  1.00  0.67           H  
ATOM   6581 2HB  LYS A 425      45.840 -20.331  22.691  1.00  0.67           H  
ATOM   6582 1HG  LYS A 425      47.940 -19.862  21.730  1.00  0.67           H  
ATOM   6583 2HG  LYS A 425      48.751 -19.974  23.309  1.00  0.67           H  
ATOM   6584 1HD  LYS A 425      47.966 -22.302  23.504  1.00  0.67           H  
ATOM   6585 2HD  LYS A 425      47.188 -22.173  21.927  1.00  0.67           H  
ATOM   6586 1HE  LYS A 425      49.311 -21.858  20.876  1.00  0.67           H  
ATOM   6587 2HE  LYS A 425      50.144 -21.843  22.431  1.00  0.67           H  
ATOM   6588 1HZ  LYS A 425      50.216 -23.985  21.378  1.00  0.67           H  
ATOM   6589 2HZ  LYS A 425      49.351 -24.050  22.788  1.00  0.67           H  
ATOM   6590 3HZ  LYS A 425      48.558 -24.049  21.340  1.00  0.67           H  
ATOM   6591  N   ALA A 426      45.496 -17.629  21.837  1.00  0.66           N  
ATOM   6592  CA  ALA A 426      45.534 -16.775  20.657  1.00  0.66           C  
ATOM   6593  C   ALA A 426      44.168 -16.563  20.019  1.00  0.66           C  
ATOM   6594  O   ALA A 426      43.222 -17.300  20.285  1.00  0.66           O  
ATOM   6595  CB  ALA A 426      46.456 -17.366  19.639  1.00  0.66           C  
ATOM   6596  H   ALA A 426      44.697 -18.238  22.006  1.00  0.66           H  
ATOM   6597  HA  ALA A 426      45.918 -15.808  20.971  1.00  0.66           H  
ATOM   6598 1HB  ALA A 426      46.522 -16.699  18.841  1.00  0.66           H  
ATOM   6599 2HB  ALA A 426      47.394 -17.496  20.060  1.00  0.66           H  
ATOM   6600 3HB  ALA A 426      46.073 -18.321  19.308  1.00  0.66           H  
ATOM   6601  N   VAL A 427      44.047 -15.560  19.164  1.00  0.66           N  
ATOM   6602  CA  VAL A 427      42.794 -15.409  18.451  1.00  0.66           C  
ATOM   6603  C   VAL A 427      43.007 -15.116  16.972  1.00  0.66           C  
ATOM   6604  O   VAL A 427      43.882 -14.333  16.598  1.00  0.66           O  
ATOM   6605  CB  VAL A 427      42.026 -14.232  19.041  1.00  0.66           C  
ATOM   6606  CG1 VAL A 427      42.792 -13.052  18.805  1.00  0.66           C  
ATOM   6607  CG2 VAL A 427      40.710 -14.108  18.469  1.00  0.66           C  
ATOM   6608  H   VAL A 427      44.820 -14.918  19.025  1.00  0.66           H  
ATOM   6609  HA  VAL A 427      42.220 -16.323  18.556  1.00  0.66           H  
ATOM   6610  HB  VAL A 427      41.904 -14.369  20.091  1.00  0.66           H  
ATOM   6611 1HG1 VAL A 427      42.262 -12.231  19.192  1.00  0.66           H  
ATOM   6612 2HG1 VAL A 427      43.760 -13.144  19.281  1.00  0.66           H  
ATOM   6613 3HG1 VAL A 427      42.916 -12.927  17.745  1.00  0.66           H  
ATOM   6614 1HG2 VAL A 427      40.273 -13.282  18.953  1.00  0.66           H  
ATOM   6615 2HG2 VAL A 427      40.748 -13.938  17.406  1.00  0.66           H  
ATOM   6616 3HG2 VAL A 427      40.140 -14.996  18.670  1.00  0.66           H  
ATOM   6617  N   GLN A 428      42.197 -15.713  16.116  1.00  0.67           N  
ATOM   6618  CA  GLN A 428      42.266 -15.358  14.704  1.00  0.67           C  
ATOM   6619  C   GLN A 428      41.363 -14.189  14.455  1.00  0.67           C  
ATOM   6620  O   GLN A 428      40.165 -14.273  14.746  1.00  0.67           O  
ATOM   6621  CB  GLN A 428      41.825 -16.487  13.799  1.00  0.67           C  
ATOM   6622  CG  GLN A 428      41.775 -16.152  12.332  1.00  0.67           C  
ATOM   6623  CD  GLN A 428      43.114 -15.976  11.704  1.00  0.67           C  
ATOM   6624  OE1 GLN A 428      43.953 -16.882  11.720  1.00  0.67           O  
ATOM   6625  NE2 GLN A 428      43.332 -14.839  11.135  1.00  0.67           N  
ATOM   6626  H   GLN A 428      41.507 -16.377  16.469  1.00  0.67           H  
ATOM   6627  HA  GLN A 428      43.281 -15.066  14.448  1.00  0.67           H  
ATOM   6628 1HB  GLN A 428      42.519 -17.285  13.879  1.00  0.67           H  
ATOM   6629 2HB  GLN A 428      40.870 -16.839  14.084  1.00  0.67           H  
ATOM   6630 1HG  GLN A 428      41.259 -16.947  11.800  1.00  0.67           H  
ATOM   6631 2HG  GLN A 428      41.226 -15.215  12.202  1.00  0.67           H  
ATOM   6632 1HE2 GLN A 428      44.194 -14.684  10.628  1.00  0.67           H  
ATOM   6633 2HE2 GLN A 428      42.642 -14.069  11.162  1.00  0.67           H  
ATOM   6634  N   LEU A 429      41.910 -13.095  13.947  1.00  0.68           N  
ATOM   6635  CA  LEU A 429      41.050 -11.960  13.709  1.00  0.68           C  
ATOM   6636  C   LEU A 429      40.749 -11.826  12.227  1.00  0.68           C  
ATOM   6637  O   LEU A 429      41.591 -12.111  11.374  1.00  0.68           O  
ATOM   6638  CB  LEU A 429      41.669 -10.677  14.285  1.00  0.68           C  
ATOM   6639  CG  LEU A 429      41.915 -10.738  15.817  1.00  0.68           C  
ATOM   6640  CD1 LEU A 429      42.543  -9.499  16.292  1.00  0.68           C  
ATOM   6641  CD2 LEU A 429      40.614 -10.947  16.525  1.00  0.68           C  
ATOM   6642  H   LEU A 429      42.907 -13.049  13.712  1.00  0.68           H  
ATOM   6643  HA  LEU A 429      40.117 -12.120  14.234  1.00  0.68           H  
ATOM   6644 1HB  LEU A 429      42.628 -10.504  13.793  1.00  0.68           H  
ATOM   6645 2HB  LEU A 429      41.008  -9.837  14.069  1.00  0.68           H  
ATOM   6646  HG  LEU A 429      42.590 -11.555  16.025  1.00  0.68           H  
ATOM   6647 1HD1 LEU A 429      42.728  -9.565  17.368  1.00  0.68           H  
ATOM   6648 2HD1 LEU A 429      43.474  -9.371  15.765  1.00  0.68           H  
ATOM   6649 3HD1 LEU A 429      41.879  -8.664  16.087  1.00  0.68           H  
ATOM   6650 1HD2 LEU A 429      40.786 -11.005  17.590  1.00  0.68           H  
ATOM   6651 2HD2 LEU A 429      39.943 -10.117  16.311  1.00  0.68           H  
ATOM   6652 3HD2 LEU A 429      40.165 -11.869  16.181  1.00  0.68           H  
ATOM   6653  N   GLY A 430      39.514 -11.440  11.935  1.00  0.70           N  
ATOM   6654  CA  GLY A 430      39.030 -11.139  10.596  1.00  0.70           C  
ATOM   6655  C   GLY A 430      38.576 -12.341   9.784  1.00  0.70           C  
ATOM   6656  O   GLY A 430      37.999 -12.164   8.700  1.00  0.70           O  
ATOM   6657  H   GLY A 430      38.863 -11.330  12.705  1.00  0.70           H  
ATOM   6658 1HA  GLY A 430      38.196 -10.461  10.689  1.00  0.70           H  
ATOM   6659 2HA  GLY A 430      39.813 -10.608  10.056  1.00  0.70           H  
ATOM   6660  N   GLY A 431      38.733 -13.531  10.372  1.00  0.72           N  
ATOM   6661  CA  GLY A 431      38.448 -14.818   9.753  1.00  0.72           C  
ATOM   6662  C   GLY A 431      39.782 -15.330   9.206  1.00  0.72           C  
ATOM   6663  O   GLY A 431      40.777 -14.619   9.310  1.00  0.72           O  
ATOM   6664  H   GLY A 431      39.155 -13.526  11.290  1.00  0.72           H  
ATOM   6665 1HA  GLY A 431      38.047 -15.502  10.500  1.00  0.72           H  
ATOM   6666 2HA  GLY A 431      37.720 -14.699   8.958  1.00  0.72           H  
ATOM   6667  N   PRO A 432      39.838 -16.519   8.584  1.00  0.72           N  
ATOM   6668  CA  PRO A 432      41.042 -17.202   8.129  1.00  0.72           C  
ATOM   6669  C   PRO A 432      42.062 -16.364   7.375  1.00  0.72           C  
ATOM   6670  O   PRO A 432      43.257 -16.624   7.478  1.00  0.72           O  
ATOM   6671  CB  PRO A 432      40.450 -18.241   7.186  1.00  0.72           C  
ATOM   6672  CG  PRO A 432      39.109 -18.553   7.769  1.00  0.72           C  
ATOM   6673  CD  PRO A 432      38.596 -17.240   8.265  1.00  0.72           C  
ATOM   6674  HA  PRO A 432      41.520 -17.681   8.995  1.00  0.72           H  
ATOM   6675 1HB  PRO A 432      40.371 -17.795   6.187  1.00  0.72           H  
ATOM   6676 2HB  PRO A 432      41.112 -19.099   7.091  1.00  0.72           H  
ATOM   6677 1HG  PRO A 432      38.510 -19.009   6.996  1.00  0.72           H  
ATOM   6678 2HG  PRO A 432      39.177 -19.284   8.561  1.00  0.72           H  
ATOM   6679 1HD  PRO A 432      38.087 -16.759   7.457  1.00  0.72           H  
ATOM   6680 2HD  PRO A 432      37.967 -17.387   9.145  1.00  0.72           H  
ATOM   6681  N   SER A 433      41.622 -15.369   6.609  1.00  0.72           N  
ATOM   6682  CA  SER A 433      42.572 -14.550   5.863  1.00  0.72           C  
ATOM   6683  C   SER A 433      43.312 -13.436   6.657  1.00  0.72           C  
ATOM   6684  O   SER A 433      44.229 -12.810   6.119  1.00  0.72           O  
ATOM   6685  CB  SER A 433      41.852 -13.977   4.673  1.00  0.72           C  
ATOM   6686  OG  SER A 433      40.806 -13.151   5.081  1.00  0.72           O  
ATOM   6687  H   SER A 433      40.614 -15.174   6.500  1.00  0.72           H  
ATOM   6688  HA  SER A 433      43.338 -15.222   5.475  1.00  0.72           H  
ATOM   6689 1HB  SER A 433      42.554 -13.411   4.061  1.00  0.72           H  
ATOM   6690 2HB  SER A 433      41.462 -14.783   4.067  1.00  0.72           H  
ATOM   6691  HG  SER A 433      40.073 -13.770   5.384  1.00  0.72           H  
ATOM   6692  N   GLY A 434      42.929 -13.159   7.904  1.00  0.71           N  
ATOM   6693  CA  GLY A 434      43.620 -12.101   8.664  1.00  0.71           C  
ATOM   6694  C   GLY A 434      44.774 -12.712   9.464  1.00  0.71           C  
ATOM   6695  O   GLY A 434      45.078 -13.890   9.301  1.00  0.71           O  
ATOM   6696  H   GLY A 434      42.170 -13.687   8.341  1.00  0.71           H  
ATOM   6697 1HA  GLY A 434      43.998 -11.343   7.982  1.00  0.71           H  
ATOM   6698 2HA  GLY A 434      42.914 -11.610   9.335  1.00  0.71           H  
ATOM   6699  N   GLY A 435      45.420 -11.956  10.349  1.00  0.69           N  
ATOM   6700  CA  GLY A 435      46.511 -12.554  11.139  1.00  0.69           C  
ATOM   6701  C   GLY A 435      45.990 -13.072  12.484  1.00  0.69           C  
ATOM   6702  O   GLY A 435      44.853 -12.762  12.869  1.00  0.69           O  
ATOM   6703  H   GLY A 435      45.155 -10.997  10.481  1.00  0.69           H  
ATOM   6704 1HA  GLY A 435      46.961 -13.378  10.584  1.00  0.69           H  
ATOM   6705 2HA  GLY A 435      47.303 -11.829  11.306  1.00  0.69           H  
ATOM   6706  N   CYS A 436      46.837 -13.812  13.206  1.00  0.67           N  
ATOM   6707  CA  CYS A 436      46.480 -14.317  14.526  1.00  0.67           C  
ATOM   6708  C   CYS A 436      47.208 -13.548  15.638  1.00  0.67           C  
ATOM   6709  O   CYS A 436      48.413 -13.307  15.558  1.00  0.67           O  
ATOM   6710  CB  CYS A 436      46.756 -15.812  14.650  1.00  0.67           C  
ATOM   6711  SG  CYS A 436      46.248 -16.425  16.205  1.00  0.67           S  
ATOM   6712  H   CYS A 436      47.743 -14.054  12.818  1.00  0.67           H  
ATOM   6713  HA  CYS A 436      45.414 -14.171  14.667  1.00  0.67           H  
ATOM   6714 1HB  CYS A 436      46.203 -16.349  13.874  1.00  0.67           H  
ATOM   6715 2HB  CYS A 436      47.817 -16.018  14.515  1.00  0.67           H  
ATOM   6716  HG  CYS A 436      45.149 -15.641  16.307  1.00  0.67           H  
ATOM   6717  N   VAL A 437      46.454 -13.141  16.654  1.00  0.66           N  
ATOM   6718  CA  VAL A 437      46.951 -12.362  17.782  1.00  0.66           C  
ATOM   6719  C   VAL A 437      47.100 -13.185  19.095  1.00  0.66           C  
ATOM   6720  O   VAL A 437      46.148 -13.820  19.531  1.00  0.66           O  
ATOM   6721  CB  VAL A 437      46.001 -11.163  17.985  1.00  0.66           C  
ATOM   6722  CG1 VAL A 437      46.384 -10.370  19.173  1.00  0.66           C  
ATOM   6723  CG2 VAL A 437      46.077 -10.261  16.767  1.00  0.66           C  
ATOM   6724  H   VAL A 437      45.472 -13.405  16.640  1.00  0.66           H  
ATOM   6725  HA  VAL A 437      47.903 -11.951  17.468  1.00  0.66           H  
ATOM   6726  HB  VAL A 437      44.997 -11.516  18.122  1.00  0.66           H  
ATOM   6727 1HG1 VAL A 437      45.709  -9.528  19.293  1.00  0.66           H  
ATOM   6728 2HG1 VAL A 437      46.347 -10.993  20.070  1.00  0.66           H  
ATOM   6729 3HG1 VAL A 437      47.364 -10.010  19.024  1.00  0.66           H  
ATOM   6730 1HG2 VAL A 437      45.423  -9.412  16.908  1.00  0.66           H  
ATOM   6731 2HG2 VAL A 437      47.106  -9.904  16.644  1.00  0.66           H  
ATOM   6732 3HG2 VAL A 437      45.775 -10.817  15.879  1.00  0.66           H  
ATOM   6733  N   PRO A 438      48.293 -13.249  19.724  1.00  0.65           N  
ATOM   6734  CA  PRO A 438      48.613 -14.017  20.932  1.00  0.65           C  
ATOM   6735  C   PRO A 438      48.073 -13.405  22.223  1.00  0.65           C  
ATOM   6736  O   PRO A 438      47.761 -12.217  22.271  1.00  0.65           O  
ATOM   6737  CB  PRO A 438      50.139 -13.979  20.954  1.00  0.65           C  
ATOM   6738  CG  PRO A 438      50.474 -12.675  20.310  1.00  0.65           C  
ATOM   6739  CD  PRO A 438      49.447 -12.504  19.201  1.00  0.65           C  
ATOM   6740  HA  PRO A 438      48.244 -15.043  20.809  1.00  0.65           H  
ATOM   6741 1HB  PRO A 438      50.508 -14.054  21.986  1.00  0.65           H  
ATOM   6742 2HB  PRO A 438      50.547 -14.830  20.409  1.00  0.65           H  
ATOM   6743 1HG  PRO A 438      50.408 -11.876  21.054  1.00  0.65           H  
ATOM   6744 2HG  PRO A 438      51.504 -12.678  19.959  1.00  0.65           H  
ATOM   6745 1HD  PRO A 438      49.231 -11.451  19.106  1.00  0.65           H  
ATOM   6746 2HD  PRO A 438      49.808 -12.950  18.262  1.00  0.65           H  
ATOM   6747  N   GLU A 439      48.085 -14.184  23.309  1.00  0.64           N  
ATOM   6748  CA  GLU A 439      47.734 -13.676  24.647  1.00  0.64           C  
ATOM   6749  C   GLU A 439      48.434 -12.384  25.038  1.00  0.64           C  
ATOM   6750  O   GLU A 439      47.831 -11.495  25.649  1.00  0.64           O  
ATOM   6751  CB  GLU A 439      48.062 -14.684  25.741  1.00  0.64           C  
ATOM   6752  CG  GLU A 439      47.664 -14.164  27.136  1.00  0.64           C  
ATOM   6753  CD  GLU A 439      48.028 -15.056  28.284  1.00  0.64           C  
ATOM   6754  OE1 GLU A 439      49.186 -15.405  28.435  1.00  0.64           O  
ATOM   6755  OE2 GLU A 439      47.162 -15.406  29.061  1.00  0.64           O  
ATOM   6756  H   GLU A 439      48.278 -15.179  23.189  1.00  0.64           H  
ATOM   6757  HA  GLU A 439      46.681 -13.477  24.670  1.00  0.64           H  
ATOM   6758 1HB  GLU A 439      47.541 -15.624  25.552  1.00  0.64           H  
ATOM   6759 2HB  GLU A 439      49.130 -14.890  25.747  1.00  0.64           H  
ATOM   6760 1HG  GLU A 439      48.121 -13.188  27.290  1.00  0.64           H  
ATOM   6761 2HG  GLU A 439      46.590 -14.032  27.140  1.00  0.64           H  
ATOM   6762  N   SER A 440      49.706 -12.261  24.681  1.00  0.64           N  
ATOM   6763  CA  SER A 440      50.500 -11.094  25.046  1.00  0.64           C  
ATOM   6764  C   SER A 440      49.950  -9.794  24.447  1.00  0.64           C  
ATOM   6765  O   SER A 440      50.326  -8.700  24.873  1.00  0.64           O  
ATOM   6766  CB  SER A 440      51.935 -11.287  24.605  1.00  0.64           C  
ATOM   6767  OG  SER A 440      52.031 -11.302  23.213  1.00  0.64           O  
ATOM   6768  H   SER A 440      50.133 -13.013  24.164  1.00  0.64           H  
ATOM   6769  HA  SER A 440      50.480 -11.000  26.132  1.00  0.64           H  
ATOM   6770 1HB  SER A 440      52.543 -10.476  25.002  1.00  0.64           H  
ATOM   6771 2HB  SER A 440      52.323 -12.219  25.012  1.00  0.64           H  
ATOM   6772  HG  SER A 440      51.510 -10.551  22.915  1.00  0.64           H  
ATOM   6773  N   GLN A 441      49.086  -9.915  23.440  1.00  0.64           N  
ATOM   6774  CA  GLN A 441      48.461  -8.794  22.772  1.00  0.64           C  
ATOM   6775  C   GLN A 441      46.947  -8.655  23.072  1.00  0.64           C  
ATOM   6776  O   GLN A 441      46.240  -7.907  22.392  1.00  0.64           O  
ATOM   6777  CB  GLN A 441      48.760  -8.867  21.279  1.00  0.64           C  
ATOM   6778  CG  GLN A 441      50.235  -8.651  20.904  1.00  0.64           C  
ATOM   6779  CD  GLN A 441      50.453  -8.721  19.410  1.00  0.64           C  
ATOM   6780  OE1 GLN A 441      49.517  -9.021  18.694  1.00  0.64           O  
ATOM   6781  NE2 GLN A 441      51.657  -8.424  18.939  1.00  0.64           N  
ATOM   6782  H   GLN A 441      48.800 -10.842  23.133  1.00  0.64           H  
ATOM   6783  HA  GLN A 441      48.938  -7.886  23.140  1.00  0.64           H  
ATOM   6784 1HB  GLN A 441      48.513  -9.866  20.949  1.00  0.64           H  
ATOM   6785 2HB  GLN A 441      48.136  -8.161  20.732  1.00  0.64           H  
ATOM   6786 1HG  GLN A 441      50.551  -7.669  21.257  1.00  0.64           H  
ATOM   6787 2HG  GLN A 441      50.836  -9.426  21.365  1.00  0.64           H  
ATOM   6788 1HE2 GLN A 441      51.827  -8.439  17.947  1.00  0.64           H  
ATOM   6789 2HE2 GLN A 441      52.394  -8.172  19.569  1.00  0.64           H  
ATOM   6790  N   LEU A 442      46.448  -9.287  24.141  1.00  0.64           N  
ATOM   6791  CA  LEU A 442      45.032  -9.124  24.521  1.00  0.64           C  
ATOM   6792  C   LEU A 442      44.608  -7.686  24.832  1.00  0.64           C  
ATOM   6793  O   LEU A 442      43.435  -7.330  24.726  1.00  0.64           O  
ATOM   6794  CB  LEU A 442      44.651 -10.013  25.708  1.00  0.64           C  
ATOM   6795  CG  LEU A 442      44.428 -11.455  25.466  1.00  0.64           C  
ATOM   6796  CD1 LEU A 442      44.281 -12.168  26.792  1.00  0.64           C  
ATOM   6797  CD2 LEU A 442      43.132 -11.583  24.690  1.00  0.64           C  
ATOM   6798  H   LEU A 442      47.041  -9.920  24.687  1.00  0.64           H  
ATOM   6799  HA  LEU A 442      44.434  -9.462  23.683  1.00  0.64           H  
ATOM   6800 1HB  LEU A 442      45.442  -9.935  26.445  1.00  0.64           H  
ATOM   6801 2HB  LEU A 442      43.765  -9.643  26.135  1.00  0.64           H  
ATOM   6802  HG  LEU A 442      45.244 -11.876  24.915  1.00  0.64           H  
ATOM   6803 1HD1 LEU A 442      44.090 -13.220  26.633  1.00  0.64           H  
ATOM   6804 2HD1 LEU A 442      45.203 -12.051  27.360  1.00  0.64           H  
ATOM   6805 3HD1 LEU A 442      43.452 -11.733  27.341  1.00  0.64           H  
ATOM   6806 1HD2 LEU A 442      42.895 -12.608  24.509  1.00  0.64           H  
ATOM   6807 2HD2 LEU A 442      42.332 -11.145  25.259  1.00  0.64           H  
ATOM   6808 3HD2 LEU A 442      43.236 -11.065  23.751  1.00  0.64           H  
ATOM   6809  N   ASP A 443      45.538  -6.826  25.193  1.00  0.65           N  
ATOM   6810  CA  ASP A 443      45.158  -5.459  25.517  1.00  0.65           C  
ATOM   6811  C   ASP A 443      45.185  -4.529  24.293  1.00  0.65           C  
ATOM   6812  O   ASP A 443      45.032  -3.315  24.425  1.00  0.65           O  
ATOM   6813  CB  ASP A 443      46.028  -4.949  26.650  1.00  0.65           C  
ATOM   6814  CG  ASP A 443      45.717  -5.720  27.942  1.00  0.65           C  
ATOM   6815  OD1 ASP A 443      44.615  -6.229  28.044  1.00  0.65           O  
ATOM   6816  OD2 ASP A 443      46.563  -5.817  28.786  1.00  0.65           O  
ATOM   6817  H   ASP A 443      46.503  -7.123  25.258  1.00  0.65           H  
ATOM   6818  HA  ASP A 443      44.135  -5.479  25.891  1.00  0.65           H  
ATOM   6819 1HB  ASP A 443      47.080  -5.079  26.394  1.00  0.65           H  
ATOM   6820 2HB  ASP A 443      45.846  -3.891  26.805  1.00  0.65           H  
ATOM   6821  N   LEU A 444      45.397  -5.106  23.108  1.00  0.66           N  
ATOM   6822  CA  LEU A 444      45.417  -4.388  21.841  1.00  0.66           C  
ATOM   6823  C   LEU A 444      43.985  -3.913  21.478  1.00  0.66           C  
ATOM   6824  O   LEU A 444      43.077  -4.750  21.435  1.00  0.66           O  
ATOM   6825  CB  LEU A 444      45.856  -5.409  20.773  1.00  0.66           C  
ATOM   6826  CG  LEU A 444      46.138  -4.985  19.377  1.00  0.66           C  
ATOM   6827  CD1 LEU A 444      47.395  -4.140  19.376  1.00  0.66           C  
ATOM   6828  CD2 LEU A 444      46.295  -6.237  18.517  1.00  0.66           C  
ATOM   6829  H   LEU A 444      45.545  -6.115  23.063  1.00  0.66           H  
ATOM   6830  HA  LEU A 444      46.123  -3.567  21.904  1.00  0.66           H  
ATOM   6831 1HB  LEU A 444      46.775  -5.872  21.126  1.00  0.66           H  
ATOM   6832 2HB  LEU A 444      45.094  -6.191  20.723  1.00  0.66           H  
ATOM   6833  HG  LEU A 444      45.313  -4.376  18.992  1.00  0.66           H  
ATOM   6834 1HD1 LEU A 444      47.626  -3.828  18.367  1.00  0.66           H  
ATOM   6835 2HD1 LEU A 444      47.247  -3.265  20.007  1.00  0.66           H  
ATOM   6836 3HD1 LEU A 444      48.222  -4.735  19.765  1.00  0.66           H  
ATOM   6837 1HD2 LEU A 444      46.501  -5.938  17.504  1.00  0.66           H  
ATOM   6838 2HD2 LEU A 444      47.118  -6.845  18.896  1.00  0.66           H  
ATOM   6839 3HD2 LEU A 444      45.374  -6.818  18.547  1.00  0.66           H  
ATOM   6840  N   PRO A 445      43.719  -2.602  21.256  1.00  0.68           N  
ATOM   6841  CA  PRO A 445      42.436  -2.080  20.781  1.00  0.68           C  
ATOM   6842  C   PRO A 445      42.151  -2.729  19.442  1.00  0.68           C  
ATOM   6843  O   PRO A 445      43.053  -2.782  18.607  1.00  0.68           O  
ATOM   6844  CB  PRO A 445      42.702  -0.581  20.638  1.00  0.68           C  
ATOM   6845  CG  PRO A 445      43.839  -0.309  21.609  1.00  0.68           C  
ATOM   6846  CD  PRO A 445      44.714  -1.560  21.551  1.00  0.68           C  
ATOM   6847  HA  PRO A 445      41.633  -2.245  21.496  1.00  0.68           H  
ATOM   6848 1HB  PRO A 445      42.953  -0.333  19.590  1.00  0.68           H  
ATOM   6849 2HB  PRO A 445      41.785  -0.020  20.888  1.00  0.68           H  
ATOM   6850 1HG  PRO A 445      44.381   0.601  21.305  1.00  0.68           H  
ATOM   6851 2HG  PRO A 445      43.436  -0.121  22.615  1.00  0.68           H  
ATOM   6852 1HD  PRO A 445      45.454  -1.482  20.739  1.00  0.68           H  
ATOM   6853 2HD  PRO A 445      45.174  -1.705  22.535  1.00  0.68           H  
ATOM   6854  N   ILE A 446      40.920  -3.134  19.148  1.00  0.71           N  
ATOM   6855  CA  ILE A 446      40.747  -3.734  17.830  1.00  0.71           C  
ATOM   6856  C   ILE A 446      40.351  -2.692  16.796  1.00  0.71           C  
ATOM   6857  O   ILE A 446      39.240  -2.701  16.262  1.00  0.71           O  
ATOM   6858  CB  ILE A 446      39.674  -4.829  17.856  1.00  0.71           C  
ATOM   6859  CG1 ILE A 446      39.992  -5.885  18.868  1.00  0.71           C  
ATOM   6860  CG2 ILE A 446      39.661  -5.502  16.557  1.00  0.71           C  
ATOM   6861  CD1 ILE A 446      38.863  -6.840  19.001  1.00  0.71           C  
ATOM   6862  H   ILE A 446      40.162  -3.086  19.825  1.00  0.71           H  
ATOM   6863  HA  ILE A 446      41.688  -4.185  17.517  1.00  0.71           H  
ATOM   6864  HB  ILE A 446      38.696  -4.402  18.083  1.00  0.71           H  
ATOM   6865 1HG1 ILE A 446      40.884  -6.430  18.561  1.00  0.71           H  
ATOM   6866 2HG1 ILE A 446      40.181  -5.421  19.842  1.00  0.71           H  
ATOM   6867 1HG2 ILE A 446      38.942  -6.282  16.583  1.00  0.71           H  
ATOM   6868 2HG2 ILE A 446      39.423  -4.797  15.782  1.00  0.71           H  
ATOM   6869 3HG2 ILE A 446      40.634  -5.924  16.393  1.00  0.71           H  
ATOM   6870 1HD1 ILE A 446      39.093  -7.588  19.712  1.00  0.71           H  
ATOM   6871 2HD1 ILE A 446      37.987  -6.283  19.322  1.00  0.71           H  
ATOM   6872 3HD1 ILE A 446      38.667  -7.313  18.043  1.00  0.71           H  
ATOM   6873  N   ASP A 447      41.307  -1.830  16.493  1.00  0.74           N  
ATOM   6874  CA  ASP A 447      41.143  -0.770  15.507  1.00  0.74           C  
ATOM   6875  C   ASP A 447      41.929  -1.178  14.264  1.00  0.74           C  
ATOM   6876  O   ASP A 447      42.659  -2.170  14.312  1.00  0.74           O  
ATOM   6877  CB  ASP A 447      41.616   0.555  16.098  1.00  0.74           C  
ATOM   6878  CG  ASP A 447      43.042   0.557  16.351  1.00  0.74           C  
ATOM   6879  OD1 ASP A 447      43.678  -0.172  15.672  1.00  0.74           O  
ATOM   6880  OD2 ASP A 447      43.543   1.220  17.224  1.00  0.74           O  
ATOM   6881  H   ASP A 447      42.176  -1.947  17.009  1.00  0.74           H  
ATOM   6882  HA  ASP A 447      40.089  -0.678  15.249  1.00  0.74           H  
ATOM   6883 1HB  ASP A 447      41.404   1.347  15.410  1.00  0.74           H  
ATOM   6884 2HB  ASP A 447      41.073   0.764  17.025  1.00  0.74           H  
ATOM   6885  N   PHE A 448      41.920  -0.389  13.184  1.00  0.78           N  
ATOM   6886  CA  PHE A 448      42.677  -0.879  12.027  1.00  0.78           C  
ATOM   6887  C   PHE A 448      44.198  -0.737  12.189  1.00  0.78           C  
ATOM   6888  O   PHE A 448      44.972  -1.578  11.711  1.00  0.78           O  
ATOM   6889  CB  PHE A 448      42.198  -0.185  10.752  1.00  0.78           C  
ATOM   6890  CG  PHE A 448      40.852  -0.673  10.259  1.00  0.78           C  
ATOM   6891  CD1 PHE A 448      39.696   0.028  10.532  1.00  0.78           C  
ATOM   6892  CD2 PHE A 448      40.753  -1.831   9.500  1.00  0.78           C  
ATOM   6893  CE1 PHE A 448      38.475  -0.412  10.061  1.00  0.78           C  
ATOM   6894  CE2 PHE A 448      39.528  -2.266   9.034  1.00  0.78           C  
ATOM   6895  CZ  PHE A 448      38.397  -1.555   9.319  1.00  0.78           C  
ATOM   6896  H   PHE A 448      41.393   0.488  13.142  1.00  0.78           H  
ATOM   6897  HA  PHE A 448      42.461  -1.943  11.915  1.00  0.78           H  
ATOM   6898 1HB  PHE A 448      42.127   0.887  10.935  1.00  0.78           H  
ATOM   6899 2HB  PHE A 448      42.929  -0.336   9.959  1.00  0.78           H  
ATOM   6900  HD1 PHE A 448      39.755   0.930  11.125  1.00  0.78           H  
ATOM   6901  HD2 PHE A 448      41.656  -2.398   9.267  1.00  0.78           H  
ATOM   6902  HE1 PHE A 448      37.567   0.147  10.277  1.00  0.78           H  
ATOM   6903  HE2 PHE A 448      39.453  -3.176   8.433  1.00  0.78           H  
ATOM   6904  HZ  PHE A 448      37.436  -1.902   8.947  1.00  0.78           H  
ATOM   6905  N   ASP A 449      44.629   0.327  12.862  1.00  0.81           N  
ATOM   6906  CA  ASP A 449      46.049   0.622  13.031  1.00  0.81           C  
ATOM   6907  C   ASP A 449      46.745  -0.327  13.994  1.00  0.81           C  
ATOM   6908  O   ASP A 449      47.812  -0.863  13.683  1.00  0.81           O  
ATOM   6909  CB  ASP A 449      46.248   2.056  13.505  1.00  0.81           C  
ATOM   6910  CG  ASP A 449      47.720   2.435  13.645  1.00  0.81           C  
ATOM   6911  OD1 ASP A 449      48.525   2.074  12.803  1.00  0.81           O  
ATOM   6912  OD2 ASP A 449      48.082   3.073  14.617  1.00  0.81           O  
ATOM   6913  H   ASP A 449      43.944   0.941  13.278  1.00  0.81           H  
ATOM   6914  HA  ASP A 449      46.528   0.519  12.058  1.00  0.81           H  
ATOM   6915 1HB  ASP A 449      45.781   2.731  12.798  1.00  0.81           H  
ATOM   6916 2HB  ASP A 449      45.749   2.192  14.471  1.00  0.81           H  
ATOM   6917  N   SER A 450      46.172  -0.515  15.175  1.00  0.84           N  
ATOM   6918  CA  SER A 450      46.767  -1.349  16.189  1.00  0.84           C  
ATOM   6919  C   SER A 450      46.833  -2.773  15.664  1.00  0.84           C  
ATOM   6920  O   SER A 450      47.851  -3.452  15.828  1.00  0.84           O  
ATOM   6921  CB  SER A 450      45.962  -1.262  17.475  1.00  0.84           C  
ATOM   6922  OG  SER A 450      46.003   0.040  18.022  1.00  0.84           O  
ATOM   6923  H   SER A 450      45.275  -0.095  15.383  1.00  0.84           H  
ATOM   6924  HA  SER A 450      47.780  -0.998  16.384  1.00  0.84           H  
ATOM   6925 1HB  SER A 450      44.931  -1.556  17.290  1.00  0.84           H  
ATOM   6926 2HB  SER A 450      46.352  -1.940  18.181  1.00  0.84           H  
ATOM   6927  HG  SER A 450      45.197   0.512  17.656  1.00  0.84           H  
ATOM   6928  N   LEU A 451      45.778  -3.226  14.972  1.00  0.86           N  
ATOM   6929  CA  LEU A 451      45.870  -4.566  14.430  1.00  0.86           C  
ATOM   6930  C   LEU A 451      46.973  -4.653  13.393  1.00  0.86           C  
ATOM   6931  O   LEU A 451      47.770  -5.594  13.418  1.00  0.86           O  
ATOM   6932  CB  LEU A 451      44.570  -4.997  13.781  1.00  0.86           C  
ATOM   6933  CG  LEU A 451      43.435  -5.252  14.675  1.00  0.86           C  
ATOM   6934  CD1 LEU A 451      42.273  -5.518  13.811  1.00  0.86           C  
ATOM   6935  CD2 LEU A 451      43.757  -6.393  15.561  1.00  0.86           C  
ATOM   6936  H   LEU A 451      44.925  -2.669  14.838  1.00  0.86           H  
ATOM   6937  HA  LEU A 451      46.100  -5.252  15.240  1.00  0.86           H  
ATOM   6938 1HB  LEU A 451      44.259  -4.206  13.091  1.00  0.86           H  
ATOM   6939 2HB  LEU A 451      44.750  -5.898  13.201  1.00  0.86           H  
ATOM   6940  HG  LEU A 451      43.223  -4.372  15.286  1.00  0.86           H  
ATOM   6941 1HD1 LEU A 451      41.397  -5.710  14.376  1.00  0.86           H  
ATOM   6942 2HD1 LEU A 451      42.123  -4.643  13.197  1.00  0.86           H  
ATOM   6943 3HD1 LEU A 451      42.495  -6.379  13.190  1.00  0.86           H  
ATOM   6944 1HD2 LEU A 451      42.919  -6.587  16.214  1.00  0.86           H  
ATOM   6945 2HD2 LEU A 451      43.965  -7.262  14.948  1.00  0.86           H  
ATOM   6946 3HD2 LEU A 451      44.622  -6.147  16.150  1.00  0.86           H  
ATOM   6947  N   SER A 452      47.108  -3.625  12.541  1.00  0.89           N  
ATOM   6948  CA  SER A 452      48.143  -3.688  11.525  1.00  0.89           C  
ATOM   6949  C   SER A 452      49.518  -3.786  12.185  1.00  0.89           C  
ATOM   6950  O   SER A 452      50.352  -4.608  11.792  1.00  0.89           O  
ATOM   6951  CB  SER A 452      48.071  -2.459  10.635  1.00  0.89           C  
ATOM   6952  OG  SER A 452      46.868  -2.426   9.904  1.00  0.89           O  
ATOM   6953  H   SER A 452      46.456  -2.838  12.538  1.00  0.89           H  
ATOM   6954  HA  SER A 452      47.979  -4.579  10.916  1.00  0.89           H  
ATOM   6955 1HB  SER A 452      48.152  -1.561  11.244  1.00  0.89           H  
ATOM   6956 2HB  SER A 452      48.914  -2.463   9.950  1.00  0.89           H  
ATOM   6957  HG  SER A 452      46.156  -2.273  10.570  1.00  0.89           H  
ATOM   6958  N   LYS A 453      49.732  -3.004  13.246  1.00  0.91           N  
ATOM   6959  CA  LYS A 453      50.993  -3.018  13.982  1.00  0.91           C  
ATOM   6960  C   LYS A 453      51.267  -4.382  14.625  1.00  0.91           C  
ATOM   6961  O   LYS A 453      52.420  -4.797  14.762  1.00  0.91           O  
ATOM   6962  CB  LYS A 453      51.013  -1.897  15.027  1.00  0.91           C  
ATOM   6963  CG  LYS A 453      51.177  -0.474  14.423  1.00  0.91           C  
ATOM   6964  CD  LYS A 453      51.289   0.599  15.510  1.00  0.91           C  
ATOM   6965  CE  LYS A 453      51.749   1.960  14.932  1.00  0.91           C  
ATOM   6966  NZ  LYS A 453      50.677   2.704  14.183  1.00  0.91           N  
ATOM   6967  H   LYS A 453      49.001  -2.348  13.526  1.00  0.91           H  
ATOM   6968  HA  LYS A 453      51.798  -2.825  13.273  1.00  0.91           H  
ATOM   6969 1HB  LYS A 453      50.078  -1.915  15.590  1.00  0.91           H  
ATOM   6970 2HB  LYS A 453      51.826  -2.069  15.731  1.00  0.91           H  
ATOM   6971 1HG  LYS A 453      52.067  -0.443  13.796  1.00  0.91           H  
ATOM   6972 2HG  LYS A 453      50.308  -0.243  13.800  1.00  0.91           H  
ATOM   6973 1HD  LYS A 453      50.299   0.738  15.962  1.00  0.91           H  
ATOM   6974 2HD  LYS A 453      51.982   0.279  16.280  1.00  0.91           H  
ATOM   6975 1HE  LYS A 453      52.106   2.587  15.750  1.00  0.91           H  
ATOM   6976 2HE  LYS A 453      52.579   1.772  14.250  1.00  0.91           H  
ATOM   6977 1HZ  LYS A 453      51.041   3.563  13.833  1.00  0.91           H  
ATOM   6978 2HZ  LYS A 453      50.284   2.179  13.394  1.00  0.91           H  
ATOM   6979 3HZ  LYS A 453      49.872   2.921  14.773  1.00  0.91           H  
ATOM   6980  N   ALA A 454      50.198  -5.096  14.983  1.00  0.93           N  
ATOM   6981  CA  ALA A 454      50.274  -6.422  15.587  1.00  0.93           C  
ATOM   6982  C   ALA A 454      50.496  -7.532  14.556  1.00  0.93           C  
ATOM   6983  O   ALA A 454      50.670  -8.695  14.933  1.00  0.93           O  
ATOM   6984  CB  ALA A 454      48.993  -6.720  16.342  1.00  0.93           C  
ATOM   6985  H   ALA A 454      49.273  -4.675  14.873  1.00  0.93           H  
ATOM   6986  HA  ALA A 454      51.113  -6.430  16.280  1.00  0.93           H  
ATOM   6987 1HB  ALA A 454      49.058  -7.680  16.798  1.00  0.93           H  
ATOM   6988 2HB  ALA A 454      48.851  -5.956  17.100  1.00  0.93           H  
ATOM   6989 3HB  ALA A 454      48.158  -6.711  15.653  1.00  0.93           H  
ATOM   6990  N   GLY A 455      50.481  -7.197  13.263  1.00  0.94           N  
ATOM   6991  CA  GLY A 455      50.604  -8.201  12.218  1.00  0.94           C  
ATOM   6992  C   GLY A 455      49.260  -8.844  11.851  1.00  0.94           C  
ATOM   6993  O   GLY A 455      49.225  -9.937  11.281  1.00  0.94           O  
ATOM   6994  H   GLY A 455      50.373  -6.224  12.979  1.00  0.94           H  
ATOM   6995 1HA  GLY A 455      51.033  -7.733  11.333  1.00  0.94           H  
ATOM   6996 2HA  GLY A 455      51.301  -8.971  12.541  1.00  0.94           H  
ATOM   6997  N   ALA A 456      48.151  -8.179  12.189  1.00  0.94           N  
ATOM   6998  CA  ALA A 456      46.821  -8.707  11.905  1.00  0.94           C  
ATOM   6999  C   ALA A 456      45.986  -7.741  11.065  1.00  0.94           C  
ATOM   7000  O   ALA A 456      46.218  -6.539  11.050  1.00  0.94           O  
ATOM   7001  CB  ALA A 456      46.103  -9.028  13.209  1.00  0.94           C  
ATOM   7002  H   ALA A 456      48.223  -7.275  12.655  1.00  0.94           H  
ATOM   7003  HA  ALA A 456      46.937  -9.615  11.328  1.00  0.94           H  
ATOM   7004 1HB  ALA A 456      45.118  -9.453  12.998  1.00  0.94           H  
ATOM   7005 2HB  ALA A 456      46.695  -9.747  13.775  1.00  0.94           H  
ATOM   7006 3HB  ALA A 456      45.989  -8.114  13.789  1.00  0.94           H  
ATOM   7007  N   ILE A 457      45.018  -8.285  10.339  1.00  0.93           N  
ATOM   7008  CA  ILE A 457      44.093  -7.483   9.548  1.00  0.93           C  
ATOM   7009  C   ILE A 457      42.695  -7.694  10.114  1.00  0.93           C  
ATOM   7010  O   ILE A 457      42.291  -8.829  10.361  1.00  0.93           O  
ATOM   7011  CB  ILE A 457      44.145  -7.855   8.044  1.00  0.93           C  
ATOM   7012  CG1 ILE A 457      45.545  -7.628   7.491  1.00  0.93           C  
ATOM   7013  CG2 ILE A 457      43.156  -7.023   7.233  1.00  0.93           C  
ATOM   7014  CD1 ILE A 457      45.708  -8.156   6.085  1.00  0.93           C  
ATOM   7015  H   ILE A 457      44.894  -9.281  10.360  1.00  0.93           H  
ATOM   7016  HA  ILE A 457      44.350  -6.429   9.651  1.00  0.93           H  
ATOM   7017  HB  ILE A 457      43.905  -8.907   7.924  1.00  0.93           H  
ATOM   7018 1HG1 ILE A 457      45.769  -6.560   7.498  1.00  0.93           H  
ATOM   7019 2HG1 ILE A 457      46.266  -8.137   8.127  1.00  0.93           H  
ATOM   7020 1HG2 ILE A 457      43.214  -7.306   6.182  1.00  0.93           H  
ATOM   7021 2HG2 ILE A 457      42.179  -7.195   7.578  1.00  0.93           H  
ATOM   7022 3HG2 ILE A 457      43.399  -5.967   7.335  1.00  0.93           H  
ATOM   7023 1HD1 ILE A 457      46.728  -7.979   5.742  1.00  0.93           H  
ATOM   7024 2HD1 ILE A 457      45.498  -9.219   6.075  1.00  0.93           H  
ATOM   7025 3HD1 ILE A 457      45.009  -7.647   5.421  1.00  0.93           H  
ATOM   7026  N   MET A 458      41.954  -6.606  10.333  1.00  0.90           N  
ATOM   7027  CA  MET A 458      40.609  -6.703  10.914  1.00  0.90           C  
ATOM   7028  C   MET A 458      39.678  -7.565  10.083  1.00  0.90           C  
ATOM   7029  O   MET A 458      38.757  -8.184  10.622  1.00  0.90           O  
ATOM   7030  CB  MET A 458      39.981  -5.334  11.084  1.00  0.90           C  
ATOM   7031  CG  MET A 458      38.731  -5.362  11.946  1.00  0.90           C  
ATOM   7032  SD  MET A 458      38.076  -3.743  12.251  1.00  0.90           S  
ATOM   7033  CE  MET A 458      39.497  -3.064  13.040  1.00  0.90           C  
ATOM   7034  H   MET A 458      42.339  -5.699  10.114  1.00  0.90           H  
ATOM   7035  HA  MET A 458      40.689  -7.178  11.891  1.00  0.90           H  
ATOM   7036 1HB  MET A 458      40.686  -4.624  11.484  1.00  0.90           H  
ATOM   7037 2HB  MET A 458      39.674  -4.972  10.108  1.00  0.90           H  
ATOM   7038 1HG  MET A 458      37.967  -5.952  11.438  1.00  0.90           H  
ATOM   7039 2HG  MET A 458      38.953  -5.835  12.903  1.00  0.90           H  
ATOM   7040 1HE  MET A 458      39.308  -2.049  13.328  1.00  0.90           H  
ATOM   7041 2HE  MET A 458      39.738  -3.637  13.911  1.00  0.90           H  
ATOM   7042 3HE  MET A 458      40.334  -3.089  12.355  1.00  0.90           H  
ATOM   7043  N   GLY A 459      39.887  -7.557   8.774  1.00  0.87           N  
ATOM   7044  CA  GLY A 459      39.127  -8.379   7.856  1.00  0.87           C  
ATOM   7045  C   GLY A 459      37.657  -8.110   7.972  1.00  0.87           C  
ATOM   7046  O   GLY A 459      37.219  -6.965   7.946  1.00  0.87           O  
ATOM   7047  H   GLY A 459      40.635  -6.988   8.419  1.00  0.87           H  
ATOM   7048 1HA  GLY A 459      39.462  -8.199   6.839  1.00  0.87           H  
ATOM   7049 2HA  GLY A 459      39.324  -9.430   8.060  1.00  0.87           H  
ATOM   7050  N   SER A 460      36.902  -9.193   8.123  1.00  0.83           N  
ATOM   7051  CA  SER A 460      35.458  -9.156   8.261  1.00  0.83           C  
ATOM   7052  C   SER A 460      34.978  -8.956   9.708  1.00  0.83           C  
ATOM   7053  O   SER A 460      33.779  -8.803   9.954  1.00  0.83           O  
ATOM   7054  CB  SER A 460      34.901 -10.444   7.716  1.00  0.83           C  
ATOM   7055  OG  SER A 460      35.338 -11.533   8.498  1.00  0.83           O  
ATOM   7056  H   SER A 460      37.352 -10.113   8.147  1.00  0.83           H  
ATOM   7057  HA  SER A 460      35.085  -8.325   7.661  1.00  0.83           H  
ATOM   7058 1HB  SER A 460      33.812 -10.401   7.723  1.00  0.83           H  
ATOM   7059 2HB  SER A 460      35.221 -10.584   6.682  1.00  0.83           H  
ATOM   7060  HG  SER A 460      36.279 -11.699   8.243  1.00  0.83           H  
ATOM   7061  N   GLY A 461      35.904  -8.975  10.670  1.00  0.78           N  
ATOM   7062  CA  GLY A 461      35.564  -8.904  12.096  1.00  0.78           C  
ATOM   7063  C   GLY A 461      35.394 -10.267  12.798  1.00  0.78           C  
ATOM   7064  O   GLY A 461      34.910 -10.333  13.925  1.00  0.78           O  
ATOM   7065  H   GLY A 461      36.888  -9.005  10.411  1.00  0.78           H  
ATOM   7066 1HA  GLY A 461      36.348  -8.341  12.605  1.00  0.78           H  
ATOM   7067 2HA  GLY A 461      34.650  -8.331  12.225  1.00  0.78           H  
ATOM   7068  N   GLY A 462      35.760 -11.370  12.166  1.00  0.74           N  
ATOM   7069  CA  GLY A 462      35.645 -12.631  12.898  1.00  0.74           C  
ATOM   7070  C   GLY A 462      36.676 -12.646  14.040  1.00  0.74           C  
ATOM   7071  O   GLY A 462      37.760 -12.074  13.902  1.00  0.74           O  
ATOM   7072  H   GLY A 462      36.106 -11.340  11.218  1.00  0.74           H  
ATOM   7073 1HA  GLY A 462      34.643 -12.746  13.300  1.00  0.74           H  
ATOM   7074 2HA  GLY A 462      35.821 -13.468  12.223  1.00  0.74           H  
ATOM   7075  N   VAL A 463      36.343 -13.267  15.169  1.00  0.70           N  
ATOM   7076  CA  VAL A 463      37.263 -13.410  16.305  1.00  0.70           C  
ATOM   7077  C   VAL A 463      37.241 -14.873  16.776  1.00  0.70           C  
ATOM   7078  O   VAL A 463      36.366 -15.249  17.564  1.00  0.70           O  
ATOM   7079  CB  VAL A 463      36.789 -12.483  17.455  1.00  0.70           C  
ATOM   7080  CG1 VAL A 463      37.679 -12.522  18.636  1.00  0.70           C  
ATOM   7081  CG2 VAL A 463      36.657 -11.068  16.959  1.00  0.70           C  
ATOM   7082  H   VAL A 463      35.414 -13.665  15.249  1.00  0.70           H  
ATOM   7083  HA  VAL A 463      38.270 -13.147  15.993  1.00  0.70           H  
ATOM   7084  HB  VAL A 463      35.833 -12.842  17.780  1.00  0.70           H  
ATOM   7085 1HG1 VAL A 463      37.274 -11.881  19.424  1.00  0.70           H  
ATOM   7086 2HG1 VAL A 463      37.764 -13.544  19.003  1.00  0.70           H  
ATOM   7087 3HG1 VAL A 463      38.628 -12.147  18.329  1.00  0.70           H  
ATOM   7088 1HG2 VAL A 463      36.294 -10.455  17.751  1.00  0.70           H  
ATOM   7089 2HG2 VAL A 463      37.620 -10.703  16.624  1.00  0.70           H  
ATOM   7090 3HG2 VAL A 463      35.955 -11.040  16.141  1.00  0.70           H  
ATOM   7091  N   VAL A 464      38.204 -15.696  16.355  1.00  0.68           N  
ATOM   7092  CA  VAL A 464      38.117 -17.116  16.720  1.00  0.68           C  
ATOM   7093  C   VAL A 464      39.130 -17.451  17.790  1.00  0.68           C  
ATOM   7094  O   VAL A 464      40.336 -17.351  17.560  1.00  0.68           O  
ATOM   7095  CB  VAL A 464      38.372 -18.016  15.504  1.00  0.68           C  
ATOM   7096  CG1 VAL A 464      38.254 -19.465  15.912  1.00  0.68           C  
ATOM   7097  CG2 VAL A 464      37.418 -17.634  14.380  1.00  0.68           C  
ATOM   7098  H   VAL A 464      38.942 -15.338  15.748  1.00  0.68           H  
ATOM   7099  HA  VAL A 464      37.120 -17.322  17.102  1.00  0.68           H  
ATOM   7100  HB  VAL A 464      39.373 -17.883  15.178  1.00  0.68           H  
ATOM   7101 1HG1 VAL A 464      38.461 -20.102  15.053  1.00  0.68           H  
ATOM   7102 2HG1 VAL A 464      38.966 -19.681  16.710  1.00  0.68           H  
ATOM   7103 3HG1 VAL A 464      37.247 -19.652  16.263  1.00  0.68           H  
ATOM   7104 1HG2 VAL A 464      37.610 -18.259  13.511  1.00  0.68           H  
ATOM   7105 2HG2 VAL A 464      36.395 -17.774  14.709  1.00  0.68           H  
ATOM   7106 3HG2 VAL A 464      37.572 -16.584  14.113  1.00  0.68           H  
ATOM   7107  N   VAL A 465      38.646 -17.826  18.968  1.00  0.66           N  
ATOM   7108  CA  VAL A 465      39.536 -18.028  20.102  1.00  0.66           C  
ATOM   7109  C   VAL A 465      40.107 -19.422  20.289  1.00  0.66           C  
ATOM   7110  O   VAL A 465      39.387 -20.426  20.362  1.00  0.66           O  
ATOM   7111  CB  VAL A 465      38.836 -17.568  21.378  1.00  0.66           C  
ATOM   7112  CG1 VAL A 465      39.689 -17.874  22.587  1.00  0.66           C  
ATOM   7113  CG2 VAL A 465      38.575 -16.061  21.252  1.00  0.66           C  
ATOM   7114  H   VAL A 465      37.635 -17.924  19.092  1.00  0.66           H  
ATOM   7115  HA  VAL A 465      40.385 -17.357  19.963  1.00  0.66           H  
ATOM   7116  HB  VAL A 465      37.907 -18.106  21.498  1.00  0.66           H  
ATOM   7117 1HG1 VAL A 465      39.186 -17.529  23.489  1.00  0.66           H  
ATOM   7118 2HG1 VAL A 465      39.857 -18.947  22.661  1.00  0.66           H  
ATOM   7119 3HG1 VAL A 465      40.626 -17.384  22.477  1.00  0.66           H  
ATOM   7120 1HG2 VAL A 465      38.081 -15.701  22.143  1.00  0.66           H  
ATOM   7121 2HG2 VAL A 465      39.515 -15.540  21.127  1.00  0.66           H  
ATOM   7122 3HG2 VAL A 465      37.940 -15.872  20.382  1.00  0.66           H  
ATOM   7123  N   VAL A 466      41.428 -19.434  20.435  1.00  0.66           N  
ATOM   7124  CA  VAL A 466      42.262 -20.595  20.661  1.00  0.66           C  
ATOM   7125  C   VAL A 466      42.687 -20.617  22.120  1.00  0.66           C  
ATOM   7126  O   VAL A 466      43.308 -19.657  22.600  1.00  0.66           O  
ATOM   7127  CB  VAL A 466      43.539 -20.451  19.816  1.00  0.66           C  
ATOM   7128  CG1 VAL A 466      44.465 -21.598  20.007  1.00  0.66           C  
ATOM   7129  CG2 VAL A 466      43.174 -20.286  18.411  1.00  0.66           C  
ATOM   7130  H   VAL A 466      41.919 -18.548  20.361  1.00  0.66           H  
ATOM   7131  HA  VAL A 466      41.711 -21.503  20.411  1.00  0.66           H  
ATOM   7132  HB  VAL A 466      44.070 -19.583  20.156  1.00  0.66           H  
ATOM   7133 1HG1 VAL A 466      45.350 -21.460  19.449  1.00  0.66           H  
ATOM   7134 2HG1 VAL A 466      44.725 -21.703  21.057  1.00  0.66           H  
ATOM   7135 3HG1 VAL A 466      43.990 -22.461  19.668  1.00  0.66           H  
ATOM   7136 1HG2 VAL A 466      44.068 -20.149  17.827  1.00  0.66           H  
ATOM   7137 2HG2 VAL A 466      42.644 -21.174  18.072  1.00  0.66           H  
ATOM   7138 3HG2 VAL A 466      42.532 -19.407  18.307  1.00  0.66           H  
ATOM   7139  N   ASP A 467      42.342 -21.678  22.833  1.00  0.66           N  
ATOM   7140  CA  ASP A 467      42.763 -21.789  24.221  1.00  0.66           C  
ATOM   7141  C   ASP A 467      44.064 -22.592  24.311  1.00  0.66           C  
ATOM   7142  O   ASP A 467      44.554 -23.108  23.304  1.00  0.66           O  
ATOM   7143  CB  ASP A 467      41.666 -22.428  25.071  1.00  0.66           C  
ATOM   7144  CG  ASP A 467      41.383 -23.862  24.746  1.00  0.66           C  
ATOM   7145  OD1 ASP A 467      42.186 -24.475  24.060  1.00  0.66           O  
ATOM   7146  OD2 ASP A 467      40.368 -24.354  25.171  1.00  0.66           O  
ATOM   7147  H   ASP A 467      41.809 -22.418  22.399  1.00  0.66           H  
ATOM   7148  HA  ASP A 467      42.955 -20.791  24.618  1.00  0.66           H  
ATOM   7149 1HB  ASP A 467      41.925 -22.341  26.131  1.00  0.66           H  
ATOM   7150 2HB  ASP A 467      40.739 -21.877  24.918  1.00  0.66           H  
ATOM   7151  N   GLU A 468      44.550 -22.801  25.527  1.00  0.66           N  
ATOM   7152  CA  GLU A 468      45.769 -23.574  25.766  1.00  0.66           C  
ATOM   7153  C   GLU A 468      45.769 -25.034  25.276  1.00  0.66           C  
ATOM   7154  O   GLU A 468      46.847 -25.612  25.132  1.00  0.66           O  
ATOM   7155  CB  GLU A 468      46.142 -23.515  27.252  1.00  0.66           C  
ATOM   7156  CG  GLU A 468      45.139 -24.154  28.213  1.00  0.66           C  
ATOM   7157  CD  GLU A 468      45.536 -24.056  29.701  1.00  0.66           C  
ATOM   7158  OE1 GLU A 468      44.799 -23.444  30.467  1.00  0.66           O  
ATOM   7159  OE2 GLU A 468      46.573 -24.567  30.061  1.00  0.66           O  
ATOM   7160  H   GLU A 468      44.112 -22.315  26.307  1.00  0.66           H  
ATOM   7161  HA  GLU A 468      46.566 -23.068  25.229  1.00  0.66           H  
ATOM   7162 1HB  GLU A 468      47.100 -24.010  27.402  1.00  0.66           H  
ATOM   7163 2HB  GLU A 468      46.266 -22.475  27.537  1.00  0.66           H  
ATOM   7164 1HG  GLU A 468      44.205 -23.639  28.066  1.00  0.66           H  
ATOM   7165 2HG  GLU A 468      44.992 -25.200  27.945  1.00  0.66           H  
ATOM   7166  N   ASP A 469      44.596 -25.655  25.068  1.00  0.66           N  
ATOM   7167  CA  ASP A 469      44.561 -27.048  24.618  1.00  0.66           C  
ATOM   7168  C   ASP A 469      44.349 -27.151  23.112  1.00  0.66           C  
ATOM   7169  O   ASP A 469      44.188 -28.249  22.578  1.00  0.66           O  
ATOM   7170  CB  ASP A 469      43.453 -27.856  25.281  1.00  0.66           C  
ATOM   7171  CG  ASP A 469      43.604 -28.069  26.785  1.00  0.66           C  
ATOM   7172  OD1 ASP A 469      44.661 -27.897  27.321  1.00  0.66           O  
ATOM   7173  OD2 ASP A 469      42.625 -28.466  27.387  1.00  0.66           O  
ATOM   7174  H   ASP A 469      43.715 -25.134  25.116  1.00  0.66           H  
ATOM   7175  HA  ASP A 469      45.517 -27.513  24.858  1.00  0.66           H  
ATOM   7176 1HB  ASP A 469      42.502 -27.343  25.101  1.00  0.66           H  
ATOM   7177 2HB  ASP A 469      43.394 -28.831  24.798  1.00  0.66           H  
ATOM   7178  N   THR A 470      44.351 -26.012  22.428  1.00  0.66           N  
ATOM   7179  CA  THR A 470      44.119 -25.962  20.997  1.00  0.66           C  
ATOM   7180  C   THR A 470      45.436 -25.694  20.263  1.00  0.66           C  
ATOM   7181  O   THR A 470      46.248 -24.863  20.669  1.00  0.66           O  
ATOM   7182  CB  THR A 470      43.055 -24.914  20.662  1.00  0.66           C  
ATOM   7183  OG1 THR A 470      41.818 -25.255  21.323  1.00  0.66           O  
ATOM   7184  CG2 THR A 470      42.811 -24.841  19.135  1.00  0.66           C  
ATOM   7185  H   THR A 470      44.478 -25.126  22.919  1.00  0.66           H  
ATOM   7186  HA  THR A 470      43.741 -26.924  20.672  1.00  0.66           H  
ATOM   7187  HB  THR A 470      43.376 -23.971  21.056  1.00  0.66           H  
ATOM   7188  HG1 THR A 470      41.919 -25.110  22.313  1.00  0.66           H  
ATOM   7189 1HG2 THR A 470      42.051 -24.087  18.929  1.00  0.66           H  
ATOM   7190 2HG2 THR A 470      43.734 -24.568  18.622  1.00  0.66           H  
ATOM   7191 3HG2 THR A 470      42.471 -25.809  18.772  1.00  0.66           H  
ATOM   7192  N   CYS A 471      45.657 -26.474  19.213  1.00  0.66           N  
ATOM   7193  CA  CYS A 471      46.898 -26.436  18.432  1.00  0.66           C  
ATOM   7194  C   CYS A 471      46.868 -25.398  17.326  1.00  0.66           C  
ATOM   7195  O   CYS A 471      46.024 -25.448  16.420  1.00  0.66           O  
ATOM   7196  CB  CYS A 471      47.133 -27.823  17.835  1.00  0.66           C  
ATOM   7197  SG  CYS A 471      48.616 -28.009  16.874  1.00  0.66           S  
ATOM   7198  H   CYS A 471      44.935 -27.116  18.949  1.00  0.66           H  
ATOM   7199  HA  CYS A 471      47.719 -26.205  19.107  1.00  0.66           H  
ATOM   7200 1HB  CYS A 471      47.179 -28.545  18.636  1.00  0.66           H  
ATOM   7201 2HB  CYS A 471      46.288 -28.092  17.203  1.00  0.66           H  
ATOM   7202  N   MET A 472      47.781 -24.430  17.426  1.00  0.66           N  
ATOM   7203  CA  MET A 472      47.932 -23.330  16.490  1.00  0.66           C  
ATOM   7204  C   MET A 472      48.400 -23.809  15.138  1.00  0.66           C  
ATOM   7205  O   MET A 472      48.010 -23.268  14.103  1.00  0.66           O  
ATOM   7206  CB  MET A 472      48.897 -22.279  17.031  1.00  0.66           C  
ATOM   7207  CG  MET A 472      48.368 -21.394  18.103  1.00  0.66           C  
ATOM   7208  SD  MET A 472      46.986 -20.481  17.470  1.00  0.66           S  
ATOM   7209  CE  MET A 472      47.801 -19.616  16.167  1.00  0.66           C  
ATOM   7210  H   MET A 472      48.470 -24.516  18.169  1.00  0.66           H  
ATOM   7211  HA  MET A 472      46.960 -22.858  16.367  1.00  0.66           H  
ATOM   7212 1HB  MET A 472      49.801 -22.762  17.399  1.00  0.66           H  
ATOM   7213 2HB  MET A 472      49.174 -21.647  16.232  1.00  0.66           H  
ATOM   7214 1HG  MET A 472      48.026 -21.997  18.941  1.00  0.66           H  
ATOM   7215 2HG  MET A 472      49.129 -20.701  18.447  1.00  0.66           H  
ATOM   7216 1HE  MET A 472      47.093 -19.020  15.626  1.00  0.66           H  
ATOM   7217 2HE  MET A 472      48.586 -18.983  16.573  1.00  0.66           H  
ATOM   7218 3HE  MET A 472      48.234 -20.336  15.479  1.00  0.66           H  
ATOM   7219  N   VAL A 473      49.198 -24.866  15.127  1.00  0.66           N  
ATOM   7220  CA  VAL A 473      49.673 -25.344  13.842  1.00  0.66           C  
ATOM   7221  C   VAL A 473      48.490 -25.903  13.017  1.00  0.66           C  
ATOM   7222  O   VAL A 473      48.362 -25.578  11.835  1.00  0.66           O  
ATOM   7223  CB  VAL A 473      50.780 -26.391  14.010  1.00  0.66           C  
ATOM   7224  CG1 VAL A 473      51.139 -26.936  12.670  1.00  0.66           C  
ATOM   7225  CG2 VAL A 473      51.972 -25.760  14.700  1.00  0.66           C  
ATOM   7226  H   VAL A 473      49.510 -25.271  16.021  1.00  0.66           H  
ATOM   7227  HA  VAL A 473      50.102 -24.499  13.300  1.00  0.66           H  
ATOM   7228  HB  VAL A 473      50.405 -27.218  14.607  1.00  0.66           H  
ATOM   7229 1HG1 VAL A 473      51.902 -27.702  12.777  1.00  0.66           H  
ATOM   7230 2HG1 VAL A 473      50.252 -27.351  12.233  1.00  0.66           H  
ATOM   7231 3HG1 VAL A 473      51.506 -26.139  12.036  1.00  0.66           H  
ATOM   7232 1HG2 VAL A 473      52.758 -26.502  14.829  1.00  0.66           H  
ATOM   7233 2HG2 VAL A 473      52.338 -24.939  14.108  1.00  0.66           H  
ATOM   7234 3HG2 VAL A 473      51.658 -25.387  15.667  1.00  0.66           H  
ATOM   7235  N   ASP A 474      47.598 -26.713  13.626  1.00  0.66           N  
ATOM   7236  CA  ASP A 474      46.432 -27.220  12.875  1.00  0.66           C  
ATOM   7237  C   ASP A 474      45.496 -26.087  12.487  1.00  0.66           C  
ATOM   7238  O   ASP A 474      44.901 -26.102  11.411  1.00  0.66           O  
ATOM   7239  CB  ASP A 474      45.596 -28.253  13.646  1.00  0.66           C  
ATOM   7240  CG  ASP A 474      44.502 -28.911  12.785  1.00  0.66           C  
ATOM   7241  OD1 ASP A 474      44.857 -29.629  11.865  1.00  0.66           O  
ATOM   7242  OD2 ASP A 474      43.344 -28.705  13.048  1.00  0.66           O  
ATOM   7243  H   ASP A 474      47.731 -26.970  14.599  1.00  0.66           H  
ATOM   7244  HA  ASP A 474      46.798 -27.692  11.967  1.00  0.66           H  
ATOM   7245 1HB  ASP A 474      46.201 -29.043  13.944  1.00  0.66           H  
ATOM   7246 2HB  ASP A 474      45.159 -27.799  14.540  1.00  0.66           H  
ATOM   7247  N   PHE A 475      45.358 -25.104  13.374  1.00  0.67           N  
ATOM   7248  CA  PHE A 475      44.502 -23.948  13.148  1.00  0.67           C  
ATOM   7249  C   PHE A 475      44.987 -23.260  11.856  1.00  0.67           C  
ATOM   7250  O   PHE A 475      44.206 -23.039  10.919  1.00  0.67           O  
ATOM   7251  CB  PHE A 475      44.591 -23.111  14.433  1.00  0.67           C  
ATOM   7252  CG  PHE A 475      43.815 -21.872  14.648  1.00  0.67           C  
ATOM   7253  CD1 PHE A 475      42.468 -21.949  14.942  1.00  0.67           C  
ATOM   7254  CD2 PHE A 475      44.442 -20.641  14.696  1.00  0.67           C  
ATOM   7255  CE1 PHE A 475      41.748 -20.824  15.255  1.00  0.67           C  
ATOM   7256  CE2 PHE A 475      43.730 -19.507  15.023  1.00  0.67           C  
ATOM   7257  CZ  PHE A 475      42.369 -19.606  15.303  1.00  0.67           C  
ATOM   7258  H   PHE A 475      45.845 -25.167  14.270  1.00  0.67           H  
ATOM   7259  HA  PHE A 475      43.475 -24.284  13.007  1.00  0.67           H  
ATOM   7260 1HB  PHE A 475      44.385 -23.767  15.278  1.00  0.67           H  
ATOM   7261 2HB  PHE A 475      45.615 -22.825  14.532  1.00  0.67           H  
ATOM   7262  HD1 PHE A 475      41.981 -22.924  14.932  1.00  0.67           H  
ATOM   7263  HD2 PHE A 475      45.512 -20.583  14.494  1.00  0.67           H  
ATOM   7264  HE1 PHE A 475      40.694 -20.908  15.485  1.00  0.67           H  
ATOM   7265  HE2 PHE A 475      44.231 -18.541  15.070  1.00  0.67           H  
ATOM   7266  HZ  PHE A 475      41.797 -18.722  15.575  1.00  0.67           H  
ATOM   7267  N   ALA A 476      46.300 -22.987  11.781  1.00  0.69           N  
ATOM   7268  CA  ALA A 476      46.913 -22.390  10.593  1.00  0.69           C  
ATOM   7269  C   ALA A 476      46.743 -23.277   9.351  1.00  0.69           C  
ATOM   7270  O   ALA A 476      46.468 -22.775   8.254  1.00  0.69           O  
ATOM   7271  CB  ALA A 476      48.396 -22.161  10.844  1.00  0.69           C  
ATOM   7272  H   ALA A 476      46.897 -23.189  12.583  1.00  0.69           H  
ATOM   7273  HA  ALA A 476      46.424 -21.435  10.404  1.00  0.69           H  
ATOM   7274 1HB  ALA A 476      48.848 -21.693   9.978  1.00  0.69           H  
ATOM   7275 2HB  ALA A 476      48.522 -21.511  11.715  1.00  0.69           H  
ATOM   7276 3HB  ALA A 476      48.885 -23.115  11.037  1.00  0.69           H  
ATOM   7277  N   LYS A 477      46.882 -24.600   9.519  1.00  0.70           N  
ATOM   7278  CA  LYS A 477      46.732 -25.544   8.412  1.00  0.70           C  
ATOM   7279  C   LYS A 477      45.334 -25.485   7.829  1.00  0.70           C  
ATOM   7280  O   LYS A 477      45.167 -25.417   6.609  1.00  0.70           O  
ATOM   7281  CB  LYS A 477      47.058 -26.966   8.852  1.00  0.70           C  
ATOM   7282  CG  LYS A 477      46.961 -27.995   7.752  1.00  0.70           C  
ATOM   7283  CD  LYS A 477      47.403 -29.371   8.222  1.00  0.70           C  
ATOM   7284  CE  LYS A 477      46.479 -29.935   9.288  1.00  0.70           C  
ATOM   7285  NZ  LYS A 477      46.754 -31.379   9.543  1.00  0.70           N  
ATOM   7286  H   LYS A 477      47.134 -24.964  10.440  1.00  0.70           H  
ATOM   7287  HA  LYS A 477      47.422 -25.269   7.621  1.00  0.70           H  
ATOM   7288 1HB  LYS A 477      48.061 -26.999   9.282  1.00  0.70           H  
ATOM   7289 2HB  LYS A 477      46.361 -27.267   9.632  1.00  0.70           H  
ATOM   7290 1HG  LYS A 477      45.932 -28.048   7.391  1.00  0.70           H  
ATOM   7291 2HG  LYS A 477      47.605 -27.696   6.932  1.00  0.70           H  
ATOM   7292 1HD  LYS A 477      47.411 -30.046   7.385  1.00  0.70           H  
ATOM   7293 2HD  LYS A 477      48.415 -29.312   8.631  1.00  0.70           H  
ATOM   7294 1HE  LYS A 477      46.646 -29.380  10.205  1.00  0.70           H  
ATOM   7295 2HE  LYS A 477      45.439 -29.814   8.988  1.00  0.70           H  
ATOM   7296 1HZ  LYS A 477      46.139 -31.721  10.276  1.00  0.70           H  
ATOM   7297 2HZ  LYS A 477      46.596 -31.903   8.701  1.00  0.70           H  
ATOM   7298 3HZ  LYS A 477      47.738 -31.498   9.830  1.00  0.70           H  
ATOM   7299  N   PHE A 478      44.326 -25.498   8.700  1.00  0.70           N  
ATOM   7300  CA  PHE A 478      42.936 -25.410   8.286  1.00  0.70           C  
ATOM   7301  C   PHE A 478      42.702 -24.144   7.485  1.00  0.70           C  
ATOM   7302  O   PHE A 478      42.131 -24.188   6.389  1.00  0.70           O  
ATOM   7303  CB  PHE A 478      41.998 -25.451   9.498  1.00  0.70           C  
ATOM   7304  CG  PHE A 478      40.557 -25.221   9.147  1.00  0.70           C  
ATOM   7305  CD1 PHE A 478      39.779 -26.210   8.565  1.00  0.70           C  
ATOM   7306  CD2 PHE A 478      39.981 -24.003   9.416  1.00  0.70           C  
ATOM   7307  CE1 PHE A 478      38.450 -25.963   8.252  1.00  0.70           C  
ATOM   7308  CE2 PHE A 478      38.665 -23.743   9.110  1.00  0.70           C  
ATOM   7309  CZ  PHE A 478      37.894 -24.725   8.523  1.00  0.70           C  
ATOM   7310  H   PHE A 478      44.537 -25.577   9.696  1.00  0.70           H  
ATOM   7311  HA  PHE A 478      42.710 -26.266   7.652  1.00  0.70           H  
ATOM   7312 1HB  PHE A 478      42.089 -26.418   9.996  1.00  0.70           H  
ATOM   7313 2HB  PHE A 478      42.303 -24.688  10.219  1.00  0.70           H  
ATOM   7314  HD1 PHE A 478      40.221 -27.184   8.350  1.00  0.70           H  
ATOM   7315  HD2 PHE A 478      40.594 -23.249   9.880  1.00  0.70           H  
ATOM   7316  HE1 PHE A 478      37.845 -26.743   7.790  1.00  0.70           H  
ATOM   7317  HE2 PHE A 478      38.233 -22.767   9.331  1.00  0.70           H  
ATOM   7318  HZ  PHE A 478      36.851 -24.528   8.278  1.00  0.70           H  
ATOM   7319  N   PHE A 479      43.160 -23.013   8.017  1.00  0.71           N  
ATOM   7320  CA  PHE A 479      42.972 -21.749   7.329  1.00  0.71           C  
ATOM   7321  C   PHE A 479      43.679 -21.759   5.976  1.00  0.71           C  
ATOM   7322  O   PHE A 479      43.147 -21.257   4.982  1.00  0.71           O  
ATOM   7323  CB  PHE A 479      43.509 -20.614   8.174  1.00  0.71           C  
ATOM   7324  CG  PHE A 479      42.724 -20.393   9.414  1.00  0.71           C  
ATOM   7325  CD1 PHE A 479      41.391 -20.718   9.476  1.00  0.71           C  
ATOM   7326  CD2 PHE A 479      43.307 -19.853  10.521  1.00  0.71           C  
ATOM   7327  CE1 PHE A 479      40.660 -20.505  10.628  1.00  0.71           C  
ATOM   7328  CE2 PHE A 479      42.589 -19.643  11.649  1.00  0.71           C  
ATOM   7329  CZ  PHE A 479      41.263 -19.965  11.713  1.00  0.71           C  
ATOM   7330  H   PHE A 479      43.626 -23.033   8.927  1.00  0.71           H  
ATOM   7331  HA  PHE A 479      41.905 -21.600   7.163  1.00  0.71           H  
ATOM   7332 1HB  PHE A 479      44.542 -20.826   8.456  1.00  0.71           H  
ATOM   7333 2HB  PHE A 479      43.508 -19.690   7.598  1.00  0.71           H  
ATOM   7334  HD1 PHE A 479      40.910 -21.152   8.600  1.00  0.71           H  
ATOM   7335  HD2 PHE A 479      44.358 -19.586  10.495  1.00  0.71           H  
ATOM   7336  HE1 PHE A 479      39.603 -20.768  10.662  1.00  0.71           H  
ATOM   7337  HE2 PHE A 479      43.078 -19.209  12.493  1.00  0.71           H  
ATOM   7338  HZ  PHE A 479      40.702 -19.787  12.624  1.00  0.71           H  
ATOM   7339  N   THR A 480      44.871 -22.357   5.929  1.00  0.71           N  
ATOM   7340  CA  THR A 480      45.618 -22.433   4.691  1.00  0.71           C  
ATOM   7341  C   THR A 480      44.834 -23.272   3.684  1.00  0.71           C  
ATOM   7342  O   THR A 480      44.700 -22.877   2.525  1.00  0.71           O  
ATOM   7343  CB  THR A 480      47.004 -23.061   4.915  1.00  0.71           C  
ATOM   7344  OG1 THR A 480      47.745 -22.271   5.853  1.00  0.71           O  
ATOM   7345  CG2 THR A 480      47.774 -23.125   3.593  1.00  0.71           C  
ATOM   7346  H   THR A 480      45.287 -22.743   6.777  1.00  0.71           H  
ATOM   7347  HA  THR A 480      45.743 -21.429   4.289  1.00  0.71           H  
ATOM   7348  HB  THR A 480      46.887 -24.065   5.311  1.00  0.71           H  
ATOM   7349  HG1 THR A 480      47.255 -22.253   6.710  1.00  0.71           H  
ATOM   7350 1HG2 THR A 480      48.747 -23.571   3.764  1.00  0.71           H  
ATOM   7351 2HG2 THR A 480      47.215 -23.724   2.882  1.00  0.71           H  
ATOM   7352 3HG2 THR A 480      47.902 -22.118   3.195  1.00  0.71           H  
ATOM   7353  N   ASN A 481      44.299 -24.422   4.128  1.00  0.72           N  
ATOM   7354  CA  ASN A 481      43.537 -25.309   3.253  1.00  0.72           C  
ATOM   7355  C   ASN A 481      42.352 -24.566   2.658  1.00  0.72           C  
ATOM   7356  O   ASN A 481      42.066 -24.685   1.466  1.00  0.72           O  
ATOM   7357  CB  ASN A 481      43.074 -26.550   3.991  1.00  0.72           C  
ATOM   7358  CG  ASN A 481      42.441 -27.530   3.057  1.00  0.72           C  
ATOM   7359  OD1 ASN A 481      43.111 -28.059   2.162  1.00  0.72           O  
ATOM   7360  ND2 ASN A 481      41.168 -27.768   3.225  1.00  0.72           N  
ATOM   7361  H   ASN A 481      44.448 -24.695   5.098  1.00  0.72           H  
ATOM   7362  HA  ASN A 481      44.174 -25.613   2.430  1.00  0.72           H  
ATOM   7363 1HB  ASN A 481      43.923 -27.019   4.491  1.00  0.72           H  
ATOM   7364 2HB  ASN A 481      42.355 -26.272   4.762  1.00  0.72           H  
ATOM   7365 1HD2 ASN A 481      40.672 -28.386   2.583  1.00  0.72           H  
ATOM   7366 2HD2 ASN A 481      40.665 -27.305   3.951  1.00  0.72           H  
ATOM   7367  N   PHE A 482      41.689 -23.754   3.481  1.00  0.73           N  
ATOM   7368  CA  PHE A 482      40.594 -22.917   3.019  1.00  0.73           C  
ATOM   7369  C   PHE A 482      41.044 -22.010   1.886  1.00  0.73           C  
ATOM   7370  O   PHE A 482      40.437 -21.982   0.812  1.00  0.73           O  
ATOM   7371  CB  PHE A 482      40.019 -22.120   4.196  1.00  0.73           C  
ATOM   7372  CG  PHE A 482      39.141 -20.970   3.826  1.00  0.73           C  
ATOM   7373  CD1 PHE A 482      37.865 -21.129   3.344  1.00  0.73           C  
ATOM   7374  CD2 PHE A 482      39.623 -19.683   4.020  1.00  0.73           C  
ATOM   7375  CE1 PHE A 482      37.103 -20.021   3.043  1.00  0.73           C  
ATOM   7376  CE2 PHE A 482      38.857 -18.589   3.735  1.00  0.73           C  
ATOM   7377  CZ  PHE A 482      37.605 -18.761   3.242  1.00  0.73           C  
ATOM   7378  H   PHE A 482      41.955 -23.727   4.467  1.00  0.73           H  
ATOM   7379  HA  PHE A 482      39.807 -23.568   2.634  1.00  0.73           H  
ATOM   7380 1HB  PHE A 482      39.448 -22.789   4.834  1.00  0.73           H  
ATOM   7381 2HB  PHE A 482      40.821 -21.740   4.795  1.00  0.73           H  
ATOM   7382  HD1 PHE A 482      37.466 -22.133   3.192  1.00  0.73           H  
ATOM   7383  HD2 PHE A 482      40.634 -19.556   4.417  1.00  0.73           H  
ATOM   7384  HE1 PHE A 482      36.094 -20.143   2.649  1.00  0.73           H  
ATOM   7385  HE2 PHE A 482      39.243 -17.581   3.901  1.00  0.73           H  
ATOM   7386  HZ  PHE A 482      36.992 -17.893   3.012  1.00  0.73           H  
ATOM   7387  N   ILE A 483      42.147 -21.309   2.075  1.00  0.76           N  
ATOM   7388  CA  ILE A 483      42.588 -20.429   1.013  1.00  0.76           C  
ATOM   7389  C   ILE A 483      42.920 -21.222  -0.253  1.00  0.76           C  
ATOM   7390  O   ILE A 483      42.601 -20.786  -1.360  1.00  0.76           O  
ATOM   7391  CB  ILE A 483      43.829 -19.636   1.404  1.00  0.76           C  
ATOM   7392  CG1 ILE A 483      43.538 -18.716   2.591  1.00  0.76           C  
ATOM   7393  CG2 ILE A 483      44.241 -18.825   0.188  1.00  0.76           C  
ATOM   7394  CD1 ILE A 483      42.505 -17.693   2.324  1.00  0.76           C  
ATOM   7395  H   ILE A 483      42.644 -21.362   2.967  1.00  0.76           H  
ATOM   7396  HA  ILE A 483      41.783 -19.732   0.785  1.00  0.76           H  
ATOM   7397  HB  ILE A 483      44.634 -20.316   1.696  1.00  0.76           H  
ATOM   7398 1HG1 ILE A 483      43.203 -19.325   3.422  1.00  0.76           H  
ATOM   7399 2HG1 ILE A 483      44.456 -18.219   2.881  1.00  0.76           H  
ATOM   7400 1HG2 ILE A 483      45.102 -18.259   0.417  1.00  0.76           H  
ATOM   7401 2HG2 ILE A 483      44.455 -19.497  -0.642  1.00  0.76           H  
ATOM   7402 3HG2 ILE A 483      43.431 -18.153  -0.088  1.00  0.76           H  
ATOM   7403 1HD1 ILE A 483      42.358 -17.090   3.222  1.00  0.76           H  
ATOM   7404 2HD1 ILE A 483      42.832 -17.052   1.502  1.00  0.76           H  
ATOM   7405 3HD1 ILE A 483      41.576 -18.189   2.058  1.00  0.76           H  
ATOM   7406  N   VAL A 484      43.553 -22.391  -0.103  1.00  0.78           N  
ATOM   7407  CA  VAL A 484      43.903 -23.208  -1.261  1.00  0.78           C  
ATOM   7408  C   VAL A 484      42.685 -23.650  -2.060  1.00  0.78           C  
ATOM   7409  O   VAL A 484      42.604 -23.409  -3.269  1.00  0.78           O  
ATOM   7410  CB  VAL A 484      44.640 -24.499  -0.810  1.00  0.78           C  
ATOM   7411  CG1 VAL A 484      44.790 -25.451  -1.964  1.00  0.78           C  
ATOM   7412  CG2 VAL A 484      46.007 -24.166  -0.300  1.00  0.78           C  
ATOM   7413  H   VAL A 484      43.804 -22.701   0.837  1.00  0.78           H  
ATOM   7414  HA  VAL A 484      44.559 -22.622  -1.908  1.00  0.78           H  
ATOM   7415  HB  VAL A 484      44.061 -24.986  -0.030  1.00  0.78           H  
ATOM   7416 1HG1 VAL A 484      45.303 -26.347  -1.620  1.00  0.78           H  
ATOM   7417 2HG1 VAL A 484      43.810 -25.724  -2.350  1.00  0.78           H  
ATOM   7418 3HG1 VAL A 484      45.366 -24.970  -2.746  1.00  0.78           H  
ATOM   7419 1HG2 VAL A 484      46.516 -25.070   0.014  1.00  0.78           H  
ATOM   7420 2HG2 VAL A 484      46.545 -23.718  -1.107  1.00  0.78           H  
ATOM   7421 3HG2 VAL A 484      45.944 -23.484   0.532  1.00  0.78           H  
ATOM   7422  N   GLU A 485      41.703 -24.230  -1.384  1.00  0.82           N  
ATOM   7423  CA  GLU A 485      40.518 -24.740  -2.057  1.00  0.82           C  
ATOM   7424  C   GLU A 485      39.721 -23.646  -2.757  1.00  0.82           C  
ATOM   7425  O   GLU A 485      39.138 -23.879  -3.818  1.00  0.82           O  
ATOM   7426  CB  GLU A 485      39.615 -25.484  -1.064  1.00  0.82           C  
ATOM   7427  CG  GLU A 485      40.190 -26.829  -0.550  1.00  0.82           C  
ATOM   7428  CD  GLU A 485      39.292 -27.548   0.471  1.00  0.82           C  
ATOM   7429  OE1 GLU A 485      38.275 -27.012   0.832  1.00  0.82           O  
ATOM   7430  OE2 GLU A 485      39.653 -28.628   0.904  1.00  0.82           O  
ATOM   7431  H   GLU A 485      41.802 -24.354  -0.375  1.00  0.82           H  
ATOM   7432  HA  GLU A 485      40.843 -25.449  -2.816  1.00  0.82           H  
ATOM   7433 1HB  GLU A 485      39.444 -24.844  -0.192  1.00  0.82           H  
ATOM   7434 2HB  GLU A 485      38.646 -25.676  -1.522  1.00  0.82           H  
ATOM   7435 1HG  GLU A 485      40.350 -27.490  -1.400  1.00  0.82           H  
ATOM   7436 2HG  GLU A 485      41.162 -26.637  -0.091  1.00  0.82           H  
ATOM   7437  N   GLU A 486      39.707 -22.458  -2.164  1.00  0.85           N  
ATOM   7438  CA  GLU A 486      38.926 -21.338  -2.653  1.00  0.85           C  
ATOM   7439  C   GLU A 486      39.696 -20.324  -3.533  1.00  0.85           C  
ATOM   7440  O   GLU A 486      39.174 -19.241  -3.863  1.00  0.85           O  
ATOM   7441  CB  GLU A 486      38.375 -20.630  -1.457  1.00  0.85           C  
ATOM   7442  CG  GLU A 486      37.505 -21.476  -0.518  1.00  0.85           C  
ATOM   7443  CD  GLU A 486      36.282 -21.945  -1.126  1.00  0.85           C  
ATOM   7444  OE1 GLU A 486      35.700 -21.179  -1.824  1.00  0.85           O  
ATOM   7445  OE2 GLU A 486      35.868 -23.050  -0.871  1.00  0.85           O  
ATOM   7446  H   GLU A 486      40.213 -22.337  -1.283  1.00  0.85           H  
ATOM   7447  HA  GLU A 486      38.104 -21.740  -3.244  1.00  0.85           H  
ATOM   7448 1HB  GLU A 486      39.187 -20.168  -0.882  1.00  0.85           H  
ATOM   7449 2HB  GLU A 486      37.760 -19.879  -1.846  1.00  0.85           H  
ATOM   7450 1HG  GLU A 486      38.087 -22.338  -0.188  1.00  0.85           H  
ATOM   7451 2HG  GLU A 486      37.266 -20.892   0.352  1.00  0.85           H  
ATOM   7452  N   SER A 487      40.956 -20.659  -3.860  1.00  0.89           N  
ATOM   7453  CA  SER A 487      41.868 -19.819  -4.644  1.00  0.89           C  
ATOM   7454  C   SER A 487      41.388 -19.526  -6.044  1.00  0.89           C  
ATOM   7455  O   SER A 487      40.743 -20.346  -6.691  1.00  0.89           O  
ATOM   7456  CB  SER A 487      43.255 -20.420  -4.742  1.00  0.89           C  
ATOM   7457  OG  SER A 487      44.078 -19.646  -5.607  1.00  0.89           O  
ATOM   7458  H   SER A 487      41.317 -21.565  -3.551  1.00  0.89           H  
ATOM   7459  HA  SER A 487      41.967 -18.870  -4.126  1.00  0.89           H  
ATOM   7460 1HB  SER A 487      43.701 -20.450  -3.747  1.00  0.89           H  
ATOM   7461 2HB  SER A 487      43.197 -21.448  -5.102  1.00  0.89           H  
ATOM   7462  HG  SER A 487      44.994 -19.804  -5.281  1.00  0.89           H  
ATOM   7463  N   CYS A 488      41.745 -18.344  -6.537  1.00  0.90           N  
ATOM   7464  CA  CYS A 488      41.398 -17.953  -7.898  1.00  0.90           C  
ATOM   7465  C   CYS A 488      42.042 -18.835  -8.962  1.00  0.90           C  
ATOM   7466  O   CYS A 488      41.637 -18.804 -10.120  1.00  0.90           O  
ATOM   7467  CB  CYS A 488      41.859 -16.540  -8.202  1.00  0.90           C  
ATOM   7468  SG  CYS A 488      43.616 -16.346  -8.255  1.00  0.90           S  
ATOM   7469  H   CYS A 488      42.277 -17.718  -5.950  1.00  0.90           H  
ATOM   7470  HA  CYS A 488      40.316 -18.007  -7.999  1.00  0.90           H  
ATOM   7471 1HB  CYS A 488      41.471 -16.246  -9.169  1.00  0.90           H  
ATOM   7472 2HB  CYS A 488      41.488 -15.865  -7.463  1.00  0.90           H  
ATOM   7473  HG  CYS A 488      43.822 -16.627  -6.971  1.00  0.90           H  
ATOM   7474  N   GLY A 489      43.139 -19.523  -8.639  1.00  0.90           N  
ATOM   7475  CA  GLY A 489      43.768 -20.402  -9.633  1.00  0.90           C  
ATOM   7476  C   GLY A 489      44.648 -19.701 -10.690  1.00  0.90           C  
ATOM   7477  O   GLY A 489      45.775 -20.118 -10.946  1.00  0.90           O  
ATOM   7478  H   GLY A 489      43.487 -19.502  -7.675  1.00  0.90           H  
ATOM   7479 1HA  GLY A 489      44.370 -21.137  -9.102  1.00  0.90           H  
ATOM   7480 2HA  GLY A 489      42.987 -20.965 -10.141  1.00  0.90           H  
ATOM   7481  N   LYS A 490      44.118 -18.617 -11.265  1.00  0.88           N  
ATOM   7482  CA  LYS A 490      44.734 -17.805 -12.320  1.00  0.88           C  
ATOM   7483  C   LYS A 490      46.107 -17.282 -11.917  1.00  0.88           C  
ATOM   7484  O   LYS A 490      47.018 -17.162 -12.737  1.00  0.88           O  
ATOM   7485  CB  LYS A 490      43.844 -16.587 -12.583  1.00  0.88           C  
ATOM   7486  CG  LYS A 490      42.525 -16.863 -13.265  1.00  0.88           C  
ATOM   7487  CD  LYS A 490      41.705 -15.586 -13.296  1.00  0.88           C  
ATOM   7488  CE  LYS A 490      42.318 -14.563 -14.231  1.00  0.88           C  
ATOM   7489  NZ  LYS A 490      41.571 -13.289 -14.211  1.00  0.88           N  
ATOM   7490  H   LYS A 490      43.175 -18.396 -10.974  1.00  0.88           H  
ATOM   7491  HA  LYS A 490      44.838 -18.410 -13.218  1.00  0.88           H  
ATOM   7492 1HB  LYS A 490      43.611 -16.101 -11.633  1.00  0.88           H  
ATOM   7493 2HB  LYS A 490      44.389 -15.867 -13.187  1.00  0.88           H  
ATOM   7494 1HG  LYS A 490      42.691 -17.220 -14.283  1.00  0.88           H  
ATOM   7495 2HG  LYS A 490      41.980 -17.628 -12.705  1.00  0.88           H  
ATOM   7496 1HD  LYS A 490      40.706 -15.815 -13.651  1.00  0.88           H  
ATOM   7497 2HD  LYS A 490      41.634 -15.154 -12.291  1.00  0.88           H  
ATOM   7498 1HE  LYS A 490      43.349 -14.370 -13.942  1.00  0.88           H  
ATOM   7499 2HE  LYS A 490      42.301 -14.964 -15.244  1.00  0.88           H  
ATOM   7500 1HZ  LYS A 490      42.000 -12.638 -14.844  1.00  0.88           H  
ATOM   7501 2HZ  LYS A 490      40.608 -13.428 -14.474  1.00  0.88           H  
ATOM   7502 3HZ  LYS A 490      41.620 -12.905 -13.247  1.00  0.88           H  
ATOM   7503  N   CYS A 491      46.233 -16.961 -10.650  1.00  0.84           N  
ATOM   7504  CA  CYS A 491      47.462 -16.471 -10.055  1.00  0.84           C  
ATOM   7505  C   CYS A 491      48.304 -17.624  -9.535  1.00  0.84           C  
ATOM   7506  O   CYS A 491      47.959 -18.253  -8.532  1.00  0.84           O  
ATOM   7507  CB  CYS A 491      47.106 -15.510  -8.925  1.00  0.84           C  
ATOM   7508  SG  CYS A 491      48.448 -15.017  -7.863  1.00  0.84           S  
ATOM   7509  H   CYS A 491      45.426 -17.092 -10.061  1.00  0.84           H  
ATOM   7510  HA  CYS A 491      48.031 -15.932 -10.814  1.00  0.84           H  
ATOM   7511 1HB  CYS A 491      46.675 -14.606  -9.353  1.00  0.84           H  
ATOM   7512 2HB  CYS A 491      46.349 -15.955  -8.317  1.00  0.84           H  
ATOM   7513  N   ILE A 492      49.445 -17.886 -10.154  1.00  0.80           N  
ATOM   7514  CA  ILE A 492      50.219 -19.052  -9.746  1.00  0.80           C  
ATOM   7515  C   ILE A 492      50.694 -19.018  -8.282  1.00  0.80           C  
ATOM   7516  O   ILE A 492      50.454 -19.980  -7.550  1.00  0.80           O  
ATOM   7517  CB  ILE A 492      51.353 -19.360 -10.734  1.00  0.80           C  
ATOM   7518  CG1 ILE A 492      50.736 -19.829 -12.042  1.00  0.80           C  
ATOM   7519  CG2 ILE A 492      52.258 -20.397 -10.146  1.00  0.80           C  
ATOM   7520  CD1 ILE A 492      51.711 -19.898 -13.178  1.00  0.80           C  
ATOM   7521  H   ILE A 492      49.723 -17.332 -10.953  1.00  0.80           H  
ATOM   7522  HA  ILE A 492      49.551 -19.910  -9.832  1.00  0.80           H  
ATOM   7523  HB  ILE A 492      51.913 -18.480 -10.970  1.00  0.80           H  
ATOM   7524 1HG1 ILE A 492      50.310 -20.818 -11.888  1.00  0.80           H  
ATOM   7525 2HG1 ILE A 492      49.927 -19.146 -12.317  1.00  0.80           H  
ATOM   7526 1HG2 ILE A 492      53.053 -20.638 -10.848  1.00  0.80           H  
ATOM   7527 2HG2 ILE A 492      52.696 -20.032  -9.218  1.00  0.80           H  
ATOM   7528 3HG2 ILE A 492      51.681 -21.283  -9.945  1.00  0.80           H  
ATOM   7529 1HD1 ILE A 492      51.197 -20.243 -14.076  1.00  0.80           H  
ATOM   7530 2HD1 ILE A 492      52.131 -18.908 -13.358  1.00  0.80           H  
ATOM   7531 3HD1 ILE A 492      52.510 -20.595 -12.928  1.00  0.80           H  
ATOM   7532  N   PRO A 493      51.277 -17.922  -7.765  1.00  0.76           N  
ATOM   7533  CA  PRO A 493      51.655 -17.779  -6.372  1.00  0.76           C  
ATOM   7534  C   PRO A 493      50.467 -17.931  -5.419  1.00  0.76           C  
ATOM   7535  O   PRO A 493      50.660 -18.190  -4.233  1.00  0.76           O  
ATOM   7536  CB  PRO A 493      52.184 -16.349  -6.307  1.00  0.76           C  
ATOM   7537  CG  PRO A 493      52.638 -16.039  -7.707  1.00  0.76           C  
ATOM   7538  CD  PRO A 493      51.677 -16.760  -8.601  1.00  0.76           C  
ATOM   7539  HA  PRO A 493      52.444 -18.503  -6.134  1.00  0.76           H  
ATOM   7540 1HB  PRO A 493      51.379 -15.680  -5.963  1.00  0.76           H  
ATOM   7541 2HB  PRO A 493      52.991 -16.278  -5.564  1.00  0.76           H  
ATOM   7542 1HG  PRO A 493      52.604 -14.949  -7.872  1.00  0.76           H  
ATOM   7543 2HG  PRO A 493      53.680 -16.352  -7.857  1.00  0.76           H  
ATOM   7544 1HD  PRO A 493      50.846 -16.112  -8.829  1.00  0.76           H  
ATOM   7545 2HD  PRO A 493      52.225 -17.042  -9.470  1.00  0.76           H  
ATOM   7546  N   CYS A 494      49.244 -17.775  -5.925  1.00  0.72           N  
ATOM   7547  CA  CYS A 494      48.053 -17.842  -5.114  1.00  0.72           C  
ATOM   7548  C   CYS A 494      47.470 -19.261  -5.173  1.00  0.72           C  
ATOM   7549  O   CYS A 494      46.512 -19.594  -4.462  1.00  0.72           O  
ATOM   7550  CB  CYS A 494      47.016 -16.924  -5.720  1.00  0.72           C  
ATOM   7551  SG  CYS A 494      47.575 -15.148  -5.960  1.00  0.72           S  
ATOM   7552  H   CYS A 494      49.093 -17.620  -6.916  1.00  0.72           H  
ATOM   7553  HA  CYS A 494      48.290 -17.564  -4.088  1.00  0.72           H  
ATOM   7554 1HB  CYS A 494      46.688 -17.339  -6.654  1.00  0.72           H  
ATOM   7555 2HB  CYS A 494      46.147 -16.906  -5.067  1.00  0.72           H  
ATOM   7556  N   ARG A 495      48.029 -20.087  -6.056  1.00  0.68           N  
ATOM   7557  CA  ARG A 495      47.572 -21.446  -6.291  1.00  0.68           C  
ATOM   7558  C   ARG A 495      48.649 -22.413  -5.859  1.00  0.68           C  
ATOM   7559  O   ARG A 495      48.478 -23.149  -4.889  1.00  0.68           O  
ATOM   7560  CB  ARG A 495      47.290 -21.680  -7.779  1.00  0.68           C  
ATOM   7561  CG  ARG A 495      46.731 -23.070  -8.130  1.00  0.68           C  
ATOM   7562  CD  ARG A 495      46.628 -23.314  -9.626  1.00  0.68           C  
ATOM   7563  NE  ARG A 495      47.940 -23.478 -10.281  1.00  0.68           N  
ATOM   7564  CZ  ARG A 495      48.146 -23.403 -11.620  1.00  0.68           C  
ATOM   7565  NH1 ARG A 495      47.135 -23.148 -12.427  1.00  0.68           N  
ATOM   7566  NH2 ARG A 495      49.358 -23.593 -12.134  1.00  0.68           N  
ATOM   7567  H   ARG A 495      48.821 -19.768  -6.601  1.00  0.68           H  
ATOM   7568  HA  ARG A 495      46.666 -21.630  -5.712  1.00  0.68           H  
ATOM   7569 1HB  ARG A 495      46.581 -20.932  -8.129  1.00  0.68           H  
ATOM   7570 2HB  ARG A 495      48.201 -21.537  -8.357  1.00  0.68           H  
ATOM   7571 1HG  ARG A 495      47.386 -23.832  -7.708  1.00  0.68           H  
ATOM   7572 2HG  ARG A 495      45.734 -23.172  -7.701  1.00  0.68           H  
ATOM   7573 1HD  ARG A 495      46.048 -24.215  -9.806  1.00  0.68           H  
ATOM   7574 2HD  ARG A 495      46.132 -22.474 -10.092  1.00  0.68           H  
ATOM   7575  HE  ARG A 495      48.743 -23.674  -9.694  1.00  0.68           H  
ATOM   7576 1HH1 ARG A 495      46.207 -23.011 -12.049  1.00  0.68           H  
ATOM   7577 2HH1 ARG A 495      47.284 -23.094 -13.423  1.00  0.68           H  
ATOM   7578 1HH2 ARG A 495      50.170 -23.814 -11.532  1.00  0.68           H  
ATOM   7579 2HH2 ARG A 495      49.495 -23.539 -13.130  1.00  0.68           H  
ATOM   7580  N   GLU A 496      49.780 -22.392  -6.565  1.00  0.66           N  
ATOM   7581  CA  GLU A 496      50.863 -23.310  -6.263  1.00  0.66           C  
ATOM   7582  C   GLU A 496      51.517 -22.873  -4.979  1.00  0.66           C  
ATOM   7583  O   GLU A 496      51.895 -23.691  -4.144  1.00  0.66           O  
ATOM   7584  CB  GLU A 496      51.889 -23.337  -7.389  1.00  0.66           C  
ATOM   7585  CG  GLU A 496      51.352 -23.900  -8.687  1.00  0.66           C  
ATOM   7586  CD  GLU A 496      52.391 -24.000  -9.773  1.00  0.66           C  
ATOM   7587  OE1 GLU A 496      53.540 -23.724  -9.513  1.00  0.66           O  
ATOM   7588  OE2 GLU A 496      52.016 -24.299 -10.884  1.00  0.66           O  
ATOM   7589  H   GLU A 496      49.892 -21.709  -7.307  1.00  0.66           H  
ATOM   7590  HA  GLU A 496      50.455 -24.310  -6.126  1.00  0.66           H  
ATOM   7591 1HB  GLU A 496      52.240 -22.322  -7.581  1.00  0.66           H  
ATOM   7592 2HB  GLU A 496      52.749 -23.932  -7.086  1.00  0.66           H  
ATOM   7593 1HG  GLU A 496      50.930 -24.887  -8.502  1.00  0.66           H  
ATOM   7594 2HG  GLU A 496      50.550 -23.250  -9.022  1.00  0.66           H  
ATOM   7595  N   GLY A 497      51.607 -21.561  -4.795  1.00  0.63           N  
ATOM   7596  CA  GLY A 497      52.223 -21.036  -3.585  1.00  0.63           C  
ATOM   7597  C   GLY A 497      51.475 -21.562  -2.367  1.00  0.63           C  
ATOM   7598  O   GLY A 497      52.066 -22.121  -1.440  1.00  0.63           O  
ATOM   7599  H   GLY A 497      51.260 -20.938  -5.528  1.00  0.63           H  
ATOM   7600 1HA  GLY A 497      53.263 -21.351  -3.546  1.00  0.63           H  
ATOM   7601 2HA  GLY A 497      52.209 -19.950  -3.597  1.00  0.63           H  
ATOM   7602  N   ASN A 498      50.162 -21.397  -2.379  1.00  0.62           N  
ATOM   7603  CA  ASN A 498      49.339 -21.831  -1.268  1.00  0.62           C  
ATOM   7604  C   ASN A 498      49.310 -23.351  -1.113  1.00  0.62           C  
ATOM   7605  O   ASN A 498      49.316 -23.854   0.015  1.00  0.62           O  
ATOM   7606  CB  ASN A 498      47.973 -21.226  -1.439  1.00  0.62           C  
ATOM   7607  CG  ASN A 498      48.051 -19.810  -1.139  1.00  0.62           C  
ATOM   7608  OD1 ASN A 498      48.878 -19.451  -0.301  1.00  0.62           O  
ATOM   7609  ND2 ASN A 498      47.294 -18.982  -1.786  1.00  0.62           N  
ATOM   7610  H   ASN A 498      49.734 -20.945  -3.176  1.00  0.62           H  
ATOM   7611  HA  ASN A 498      49.771 -21.426  -0.353  1.00  0.62           H  
ATOM   7612 1HB  ASN A 498      47.600 -21.382  -2.459  1.00  0.62           H  
ATOM   7613 2HB  ASN A 498      47.276 -21.660  -0.745  1.00  0.62           H  
ATOM   7614 1HD2 ASN A 498      47.371 -18.008  -1.602  1.00  0.62           H  
ATOM   7615 2HD2 ASN A 498      46.672 -19.308  -2.516  1.00  0.62           H  
ATOM   7616  N   LYS A 499      49.349 -24.103  -2.219  1.00  0.60           N  
ATOM   7617  CA  LYS A 499      49.386 -25.552  -2.074  1.00  0.60           C  
ATOM   7618  C   LYS A 499      50.683 -25.993  -1.411  1.00  0.60           C  
ATOM   7619  O   LYS A 499      50.665 -26.882  -0.558  1.00  0.60           O  
ATOM   7620  CB  LYS A 499      49.188 -26.261  -3.412  1.00  0.60           C  
ATOM   7621  CG  LYS A 499      47.767 -26.193  -3.937  1.00  0.60           C  
ATOM   7622  CD  LYS A 499      47.615 -26.888  -5.265  1.00  0.60           C  
ATOM   7623  CE  LYS A 499      46.176 -26.812  -5.754  1.00  0.60           C  
ATOM   7624  NZ  LYS A 499      45.990 -27.527  -7.050  1.00  0.60           N  
ATOM   7625  H   LYS A 499      49.314 -23.685  -3.150  1.00  0.60           H  
ATOM   7626  HA  LYS A 499      48.566 -25.849  -1.422  1.00  0.60           H  
ATOM   7627 1HB  LYS A 499      49.841 -25.804  -4.157  1.00  0.60           H  
ATOM   7628 2HB  LYS A 499      49.472 -27.307  -3.321  1.00  0.60           H  
ATOM   7629 1HG  LYS A 499      47.124 -26.693  -3.224  1.00  0.60           H  
ATOM   7630 2HG  LYS A 499      47.448 -25.164  -4.023  1.00  0.60           H  
ATOM   7631 1HD  LYS A 499      48.267 -26.403  -5.997  1.00  0.60           H  
ATOM   7632 2HD  LYS A 499      47.911 -27.931  -5.171  1.00  0.60           H  
ATOM   7633 1HE  LYS A 499      45.519 -27.255  -5.005  1.00  0.60           H  
ATOM   7634 2HE  LYS A 499      45.903 -25.762  -5.885  1.00  0.60           H  
ATOM   7635 1HZ  LYS A 499      45.026 -27.452  -7.343  1.00  0.60           H  
ATOM   7636 2HZ  LYS A 499      46.589 -27.118  -7.752  1.00  0.60           H  
ATOM   7637 3HZ  LYS A 499      46.231 -28.501  -6.933  1.00  0.60           H  
ATOM   7638  N   LYS A 500      51.805 -25.350  -1.759  1.00  0.60           N  
ATOM   7639  CA  LYS A 500      53.088 -25.676  -1.143  1.00  0.60           C  
ATOM   7640  C   LYS A 500      53.064 -25.310   0.336  1.00  0.60           C  
ATOM   7641  O   LYS A 500      53.575 -26.046   1.182  1.00  0.60           O  
ATOM   7642  CB  LYS A 500      54.228 -24.953  -1.861  1.00  0.60           C  
ATOM   7643  CG  LYS A 500      54.519 -25.485  -3.254  1.00  0.60           C  
ATOM   7644  CD  LYS A 500      55.603 -24.681  -3.950  1.00  0.60           C  
ATOM   7645  CE  LYS A 500      55.844 -25.206  -5.362  1.00  0.60           C  
ATOM   7646  NZ  LYS A 500      56.871 -24.409  -6.091  1.00  0.60           N  
ATOM   7647  H   LYS A 500      51.773 -24.631  -2.485  1.00  0.60           H  
ATOM   7648  HA  LYS A 500      53.251 -26.751  -1.226  1.00  0.60           H  
ATOM   7649 1HB  LYS A 500      53.970 -23.897  -1.969  1.00  0.60           H  
ATOM   7650 2HB  LYS A 500      55.137 -25.012  -1.267  1.00  0.60           H  
ATOM   7651 1HG  LYS A 500      54.842 -26.524  -3.177  1.00  0.60           H  
ATOM   7652 2HG  LYS A 500      53.612 -25.456  -3.851  1.00  0.60           H  
ATOM   7653 1HD  LYS A 500      55.288 -23.635  -4.006  1.00  0.60           H  
ATOM   7654 2HD  LYS A 500      56.527 -24.735  -3.378  1.00  0.60           H  
ATOM   7655 1HE  LYS A 500      56.176 -26.241  -5.303  1.00  0.60           H  
ATOM   7656 2HE  LYS A 500      54.906 -25.165  -5.919  1.00  0.60           H  
ATOM   7657 1HZ  LYS A 500      56.992 -24.791  -7.020  1.00  0.60           H  
ATOM   7658 2HZ  LYS A 500      56.560 -23.450  -6.162  1.00  0.60           H  
ATOM   7659 3HZ  LYS A 500      57.748 -24.446  -5.593  1.00  0.60           H  
ATOM   7660  N   MET A 501      52.425 -24.189   0.677  1.00  0.59           N  
ATOM   7661  CA  MET A 501      52.349 -23.800   2.076  1.00  0.59           C  
ATOM   7662  C   MET A 501      51.625 -24.886   2.843  1.00  0.59           C  
ATOM   7663  O   MET A 501      52.063 -25.305   3.917  1.00  0.59           O  
ATOM   7664  CB  MET A 501      51.590 -22.485   2.228  1.00  0.59           C  
ATOM   7665  CG  MET A 501      51.576 -21.919   3.613  1.00  0.59           C  
ATOM   7666  SD  MET A 501      53.175 -21.372   4.128  1.00  0.59           S  
ATOM   7667  CE  MET A 501      53.231 -19.796   3.392  1.00  0.59           C  
ATOM   7668  H   MET A 501      52.031 -23.584  -0.046  1.00  0.59           H  
ATOM   7669  HA  MET A 501      53.351 -23.714   2.486  1.00  0.59           H  
ATOM   7670 1HB  MET A 501      52.005 -21.740   1.548  1.00  0.59           H  
ATOM   7671 2HB  MET A 501      50.551 -22.638   1.935  1.00  0.59           H  
ATOM   7672 1HG  MET A 501      50.883 -21.077   3.656  1.00  0.59           H  
ATOM   7673 2HG  MET A 501      51.229 -22.684   4.310  1.00  0.59           H  
ATOM   7674 1HE  MET A 501      54.172 -19.329   3.632  1.00  0.59           H  
ATOM   7675 2HE  MET A 501      53.132 -19.895   2.318  1.00  0.59           H  
ATOM   7676 3HE  MET A 501      52.420 -19.203   3.784  1.00  0.59           H  
ATOM   7677  N   LEU A 502      50.533 -25.373   2.256  1.00  0.60           N  
ATOM   7678  CA  LEU A 502      49.726 -26.394   2.882  1.00  0.60           C  
ATOM   7679  C   LEU A 502      50.517 -27.688   3.032  1.00  0.60           C  
ATOM   7680  O   LEU A 502      50.520 -28.277   4.109  1.00  0.60           O  
ATOM   7681  CB  LEU A 502      48.465 -26.634   2.059  1.00  0.60           C  
ATOM   7682  CG  LEU A 502      47.505 -27.649   2.613  1.00  0.60           C  
ATOM   7683  CD1 LEU A 502      47.032 -27.174   3.987  1.00  0.60           C  
ATOM   7684  CD2 LEU A 502      46.344 -27.802   1.655  1.00  0.60           C  
ATOM   7685  H   LEU A 502      50.231 -24.985   1.361  1.00  0.60           H  
ATOM   7686  HA  LEU A 502      49.438 -26.049   3.872  1.00  0.60           H  
ATOM   7687 1HB  LEU A 502      47.943 -25.697   1.938  1.00  0.60           H  
ATOM   7688 2HB  LEU A 502      48.760 -26.976   1.074  1.00  0.60           H  
ATOM   7689  HG  LEU A 502      48.009 -28.612   2.735  1.00  0.60           H  
ATOM   7690 1HD1 LEU A 502      46.336 -27.906   4.405  1.00  0.60           H  
ATOM   7691 2HD1 LEU A 502      47.890 -27.071   4.646  1.00  0.60           H  
ATOM   7692 3HD1 LEU A 502      46.533 -26.216   3.892  1.00  0.60           H  
ATOM   7693 1HD2 LEU A 502      45.647 -28.538   2.053  1.00  0.60           H  
ATOM   7694 2HD2 LEU A 502      45.843 -26.854   1.533  1.00  0.60           H  
ATOM   7695 3HD2 LEU A 502      46.715 -28.141   0.687  1.00  0.60           H  
ATOM   7696  N   GLU A 503      51.209 -28.124   1.970  1.00  0.61           N  
ATOM   7697  CA  GLU A 503      51.983 -29.365   2.032  1.00  0.61           C  
ATOM   7698  C   GLU A 503      53.019 -29.315   3.149  1.00  0.61           C  
ATOM   7699  O   GLU A 503      53.191 -30.278   3.903  1.00  0.61           O  
ATOM   7700  CB  GLU A 503      52.687 -29.640   0.693  1.00  0.61           C  
ATOM   7701  CG  GLU A 503      53.504 -30.956   0.642  1.00  0.61           C  
ATOM   7702  CD  GLU A 503      54.130 -31.243  -0.735  1.00  0.61           C  
ATOM   7703  OE1 GLU A 503      53.943 -30.456  -1.630  1.00  0.61           O  
ATOM   7704  OE2 GLU A 503      54.797 -32.252  -0.878  1.00  0.61           O  
ATOM   7705  H   GLU A 503      51.170 -27.597   1.098  1.00  0.61           H  
ATOM   7706  HA  GLU A 503      51.294 -30.187   2.240  1.00  0.61           H  
ATOM   7707 1HB  GLU A 503      51.944 -29.664  -0.106  1.00  0.61           H  
ATOM   7708 2HB  GLU A 503      53.368 -28.814   0.475  1.00  0.61           H  
ATOM   7709 1HG  GLU A 503      54.298 -30.881   1.380  1.00  0.61           H  
ATOM   7710 2HG  GLU A 503      52.857 -31.786   0.928  1.00  0.61           H  
ATOM   7711  N   ILE A 504      53.693 -28.175   3.293  1.00  0.62           N  
ATOM   7712  CA  ILE A 504      54.692 -28.061   4.338  1.00  0.62           C  
ATOM   7713  C   ILE A 504      54.003 -28.183   5.698  1.00  0.62           C  
ATOM   7714  O   ILE A 504      54.469 -28.919   6.572  1.00  0.62           O  
ATOM   7715  CB  ILE A 504      55.442 -26.726   4.269  1.00  0.62           C  
ATOM   7716  CG1 ILE A 504      56.296 -26.613   3.009  1.00  0.62           C  
ATOM   7717  CG2 ILE A 504      56.369 -26.649   5.465  1.00  0.62           C  
ATOM   7718  CD1 ILE A 504      56.789 -25.181   2.769  1.00  0.62           C  
ATOM   7719  H   ILE A 504      53.530 -27.398   2.648  1.00  0.62           H  
ATOM   7720  HA  ILE A 504      55.408 -28.874   4.234  1.00  0.62           H  
ATOM   7721  HB  ILE A 504      54.728 -25.906   4.262  1.00  0.62           H  
ATOM   7722 1HG1 ILE A 504      57.163 -27.267   3.109  1.00  0.62           H  
ATOM   7723 2HG1 ILE A 504      55.713 -26.937   2.148  1.00  0.62           H  
ATOM   7724 1HG2 ILE A 504      56.924 -25.719   5.438  1.00  0.62           H  
ATOM   7725 2HG2 ILE A 504      55.792 -26.708   6.380  1.00  0.62           H  
ATOM   7726 3HG2 ILE A 504      57.068 -27.483   5.422  1.00  0.62           H  
ATOM   7727 1HD1 ILE A 504      57.397 -25.148   1.866  1.00  0.62           H  
ATOM   7728 2HD1 ILE A 504      55.929 -24.517   2.653  1.00  0.62           H  
ATOM   7729 3HD1 ILE A 504      57.384 -24.855   3.620  1.00  0.62           H  
ATOM   7730  N   LEU A 505      52.880 -27.483   5.878  1.00  0.64           N  
ATOM   7731  CA  LEU A 505      52.169 -27.538   7.148  1.00  0.64           C  
ATOM   7732  C   LEU A 505      51.671 -28.949   7.453  1.00  0.64           C  
ATOM   7733  O   LEU A 505      51.722 -29.392   8.605  1.00  0.64           O  
ATOM   7734  CB  LEU A 505      50.992 -26.568   7.117  1.00  0.64           C  
ATOM   7735  CG  LEU A 505      51.380 -25.113   7.079  1.00  0.64           C  
ATOM   7736  CD1 LEU A 505      50.172 -24.264   6.858  1.00  0.64           C  
ATOM   7737  CD2 LEU A 505      52.047 -24.764   8.343  1.00  0.64           C  
ATOM   7738  H   LEU A 505      52.525 -26.886   5.127  1.00  0.64           H  
ATOM   7739  HA  LEU A 505      52.851 -27.235   7.936  1.00  0.64           H  
ATOM   7740 1HB  LEU A 505      50.393 -26.776   6.233  1.00  0.64           H  
ATOM   7741 2HB  LEU A 505      50.376 -26.735   7.999  1.00  0.64           H  
ATOM   7742  HG  LEU A 505      52.056 -24.946   6.262  1.00  0.64           H  
ATOM   7743 1HD1 LEU A 505      50.476 -23.234   6.815  1.00  0.64           H  
ATOM   7744 2HD1 LEU A 505      49.698 -24.539   5.917  1.00  0.64           H  
ATOM   7745 3HD1 LEU A 505      49.479 -24.400   7.673  1.00  0.64           H  
ATOM   7746 1HD2 LEU A 505      52.339 -23.723   8.303  1.00  0.64           H  
ATOM   7747 2HD2 LEU A 505      51.357 -24.931   9.171  1.00  0.64           H  
ATOM   7748 3HD2 LEU A 505      52.923 -25.390   8.462  1.00  0.64           H  
ATOM   7749  N   GLU A 506      51.212 -29.679   6.430  1.00  0.67           N  
ATOM   7750  CA  GLU A 506      50.747 -31.038   6.668  1.00  0.67           C  
ATOM   7751  C   GLU A 506      51.892 -31.908   7.181  1.00  0.67           C  
ATOM   7752  O   GLU A 506      51.722 -32.633   8.169  1.00  0.67           O  
ATOM   7753  CB  GLU A 506      50.152 -31.650   5.386  1.00  0.67           C  
ATOM   7754  CG  GLU A 506      48.782 -31.079   4.951  1.00  0.67           C  
ATOM   7755  CD  GLU A 506      48.302 -31.598   3.610  1.00  0.67           C  
ATOM   7756  OE1 GLU A 506      49.069 -32.228   2.921  1.00  0.67           O  
ATOM   7757  OE2 GLU A 506      47.154 -31.384   3.291  1.00  0.67           O  
ATOM   7758  H   GLU A 506      51.167 -29.274   5.496  1.00  0.67           H  
ATOM   7759  HA  GLU A 506      49.971 -31.010   7.429  1.00  0.67           H  
ATOM   7760 1HB  GLU A 506      50.848 -31.493   4.560  1.00  0.67           H  
ATOM   7761 2HB  GLU A 506      50.041 -32.727   5.517  1.00  0.67           H  
ATOM   7762 1HG  GLU A 506      48.049 -31.367   5.691  1.00  0.67           H  
ATOM   7763 2HG  GLU A 506      48.831 -29.992   4.930  1.00  0.67           H  
ATOM   7764  N   ARG A 507      53.082 -31.761   6.580  1.00  0.71           N  
ATOM   7765  CA  ARG A 507      54.255 -32.527   6.994  1.00  0.71           C  
ATOM   7766  C   ARG A 507      54.623 -32.205   8.436  1.00  0.71           C  
ATOM   7767  O   ARG A 507      54.978 -33.087   9.234  1.00  0.71           O  
ATOM   7768  CB  ARG A 507      55.418 -32.225   6.062  1.00  0.71           C  
ATOM   7769  CG  ARG A 507      55.255 -32.815   4.674  1.00  0.71           C  
ATOM   7770  CD  ARG A 507      56.376 -32.467   3.773  1.00  0.71           C  
ATOM   7771  NE  ARG A 507      56.117 -32.936   2.421  1.00  0.71           N  
ATOM   7772  CZ  ARG A 507      56.382 -34.167   1.950  1.00  0.71           C  
ATOM   7773  NH1 ARG A 507      56.956 -35.075   2.714  1.00  0.71           N  
ATOM   7774  NH2 ARG A 507      56.053 -34.453   0.707  1.00  0.71           N  
ATOM   7775  H   ARG A 507      53.156 -31.132   5.774  1.00  0.71           H  
ATOM   7776  HA  ARG A 507      54.017 -33.588   6.920  1.00  0.71           H  
ATOM   7777 1HB  ARG A 507      55.533 -31.148   5.954  1.00  0.71           H  
ATOM   7778 2HB  ARG A 507      56.338 -32.614   6.483  1.00  0.71           H  
ATOM   7779 1HG  ARG A 507      55.215 -33.900   4.757  1.00  0.71           H  
ATOM   7780 2HG  ARG A 507      54.331 -32.456   4.228  1.00  0.71           H  
ATOM   7781 1HD  ARG A 507      56.490 -31.381   3.743  1.00  0.71           H  
ATOM   7782 2HD  ARG A 507      57.298 -32.923   4.132  1.00  0.71           H  
ATOM   7783  HE  ARG A 507      55.668 -32.285   1.777  1.00  0.71           H  
ATOM   7784 1HH1 ARG A 507      57.210 -34.847   3.663  1.00  0.71           H  
ATOM   7785 2HH1 ARG A 507      57.148 -35.996   2.345  1.00  0.71           H  
ATOM   7786 1HH2 ARG A 507      55.596 -33.728   0.128  1.00  0.71           H  
ATOM   7787 2HH2 ARG A 507      56.238 -35.366   0.327  1.00  0.71           H  
ATOM   7788  N   ILE A 508      54.476 -30.943   8.810  1.00  0.75           N  
ATOM   7789  CA  ILE A 508      54.745 -30.552  10.177  1.00  0.75           C  
ATOM   7790  C   ILE A 508      53.754 -31.227  11.131  1.00  0.75           C  
ATOM   7791  O   ILE A 508      54.165 -31.850  12.111  1.00  0.75           O  
ATOM   7792  CB  ILE A 508      54.706 -29.020  10.318  1.00  0.75           C  
ATOM   7793  CG1 ILE A 508      55.897 -28.415   9.550  1.00  0.75           C  
ATOM   7794  CG2 ILE A 508      54.709 -28.622  11.772  1.00  0.75           C  
ATOM   7795  CD1 ILE A 508      55.811 -26.944   9.367  1.00  0.75           C  
ATOM   7796  H   ILE A 508      54.210 -30.239   8.117  1.00  0.75           H  
ATOM   7797  HA  ILE A 508      55.747 -30.885  10.442  1.00  0.75           H  
ATOM   7798  HB  ILE A 508      53.800 -28.642   9.854  1.00  0.75           H  
ATOM   7799 1HG1 ILE A 508      56.802 -28.647  10.087  1.00  0.75           H  
ATOM   7800 2HG1 ILE A 508      55.958 -28.881   8.568  1.00  0.75           H  
ATOM   7801 1HG2 ILE A 508      54.662 -27.566  11.840  1.00  0.75           H  
ATOM   7802 2HG2 ILE A 508      53.844 -29.052  12.263  1.00  0.75           H  
ATOM   7803 3HG2 ILE A 508      55.609 -28.980  12.247  1.00  0.75           H  
ATOM   7804 1HD1 ILE A 508      56.680 -26.590   8.822  1.00  0.75           H  
ATOM   7805 2HD1 ILE A 508      54.920 -26.713   8.807  1.00  0.75           H  
ATOM   7806 3HD1 ILE A 508      55.771 -26.465  10.328  1.00  0.75           H  
ATOM   7807  N   THR A 509      52.454 -31.199  10.817  1.00  0.78           N  
ATOM   7808  CA  THR A 509      51.497 -31.812  11.737  1.00  0.78           C  
ATOM   7809  C   THR A 509      51.613 -33.334  11.796  1.00  0.78           C  
ATOM   7810  O   THR A 509      51.272 -33.932  12.806  1.00  0.78           O  
ATOM   7811  CB  THR A 509      50.036 -31.396  11.440  1.00  0.78           C  
ATOM   7812  OG1 THR A 509      49.648 -31.780  10.109  1.00  0.78           O  
ATOM   7813  CG2 THR A 509      49.887 -29.924  11.606  1.00  0.78           C  
ATOM   7814  H   THR A 509      52.144 -30.707   9.977  1.00  0.78           H  
ATOM   7815  HA  THR A 509      51.722 -31.439  12.726  1.00  0.78           H  
ATOM   7816  HB  THR A 509      49.372 -31.886  12.149  1.00  0.78           H  
ATOM   7817  HG1 THR A 509      50.456 -31.916   9.557  1.00  0.78           H  
ATOM   7818 1HG2 THR A 509      48.856 -29.626  11.422  1.00  0.78           H  
ATOM   7819 2HG2 THR A 509      50.160 -29.666  12.630  1.00  0.78           H  
ATOM   7820 3HG2 THR A 509      50.544 -29.412  10.904  1.00  0.78           H  
ATOM   7821  N   GLU A 510      52.119 -33.976  10.747  1.00  0.81           N  
ATOM   7822  CA  GLU A 510      52.276 -35.428  10.804  1.00  0.81           C  
ATOM   7823  C   GLU A 510      53.620 -35.862  11.405  1.00  0.81           C  
ATOM   7824  O   GLU A 510      53.902 -37.060  11.494  1.00  0.81           O  
ATOM   7825  CB  GLU A 510      52.076 -36.082   9.425  1.00  0.81           C  
ATOM   7826  CG  GLU A 510      50.626 -36.001   8.876  1.00  0.81           C  
ATOM   7827  CD  GLU A 510      50.380 -36.796   7.560  1.00  0.81           C  
ATOM   7828  OE1 GLU A 510      51.301 -37.409   7.047  1.00  0.81           O  
ATOM   7829  OE2 GLU A 510      49.261 -36.798   7.100  1.00  0.81           O  
ATOM   7830  H   GLU A 510      52.352 -33.461   9.899  1.00  0.81           H  
ATOM   7831  HA  GLU A 510      51.498 -35.822  11.456  1.00  0.81           H  
ATOM   7832 1HB  GLU A 510      52.732 -35.589   8.702  1.00  0.81           H  
ATOM   7833 2HB  GLU A 510      52.368 -37.130   9.471  1.00  0.81           H  
ATOM   7834 1HG  GLU A 510      49.946 -36.371   9.642  1.00  0.81           H  
ATOM   7835 2HG  GLU A 510      50.389 -34.949   8.703  1.00  0.81           H  
ATOM   7836  N   GLY A 511      54.476 -34.898  11.775  1.00  0.82           N  
ATOM   7837  CA  GLY A 511      55.791 -35.203  12.336  1.00  0.82           C  
ATOM   7838  C   GLY A 511      56.810 -35.526  11.250  1.00  0.82           C  
ATOM   7839  O   GLY A 511      57.936 -35.953  11.529  1.00  0.82           O  
ATOM   7840  H   GLY A 511      54.208 -33.915  11.709  1.00  0.82           H  
ATOM   7841 1HA  GLY A 511      56.134 -34.346  12.920  1.00  0.82           H  
ATOM   7842 2HA  GLY A 511      55.705 -36.042  13.024  1.00  0.82           H  
ATOM   7843  N   LYS A 512      56.414 -35.343   9.996  1.00  0.82           N  
ATOM   7844  CA  LYS A 512      57.260 -35.654   8.860  1.00  0.82           C  
ATOM   7845  C   LYS A 512      58.079 -34.440   8.452  1.00  0.82           C  
ATOM   7846  O   LYS A 512      59.019 -34.545   7.662  1.00  0.82           O  
ATOM   7847  CB  LYS A 512      56.385 -36.158   7.730  1.00  0.82           C  
ATOM   7848  CG  LYS A 512      55.704 -37.472   8.061  1.00  0.82           C  
ATOM   7849  CD  LYS A 512      54.742 -37.903   6.984  1.00  0.82           C  
ATOM   7850  CE  LYS A 512      54.099 -39.237   7.336  1.00  0.82           C  
ATOM   7851  NZ  LYS A 512      53.024 -39.588   6.389  1.00  0.82           N  
ATOM   7852  H   LYS A 512      55.499 -34.937   9.815  1.00  0.82           H  
ATOM   7853  HA  LYS A 512      57.951 -36.447   9.144  1.00  0.82           H  
ATOM   7854 1HB  LYS A 512      55.608 -35.421   7.521  1.00  0.82           H  
ATOM   7855 2HB  LYS A 512      56.980 -36.285   6.828  1.00  0.82           H  
ATOM   7856 1HG  LYS A 512      56.457 -38.246   8.198  1.00  0.82           H  
ATOM   7857 2HG  LYS A 512      55.151 -37.361   8.996  1.00  0.82           H  
ATOM   7858 1HD  LYS A 512      53.951 -37.152   6.879  1.00  0.82           H  
ATOM   7859 2HD  LYS A 512      55.264 -37.995   6.033  1.00  0.82           H  
ATOM   7860 1HE  LYS A 512      54.858 -40.015   7.312  1.00  0.82           H  
ATOM   7861 2HE  LYS A 512      53.677 -39.181   8.341  1.00  0.82           H  
ATOM   7862 1HZ  LYS A 512      52.615 -40.471   6.652  1.00  0.82           H  
ATOM   7863 2HZ  LYS A 512      52.311 -38.837   6.452  1.00  0.82           H  
ATOM   7864 3HZ  LYS A 512      53.383 -39.644   5.451  1.00  0.82           H  
ATOM   7865  N   GLY A 513      57.727 -33.293   9.021  1.00  0.79           N  
ATOM   7866  CA  GLY A 513      58.412 -32.048   8.729  1.00  0.79           C  
ATOM   7867  C   GLY A 513      59.861 -32.098   9.186  1.00  0.79           C  
ATOM   7868  O   GLY A 513      60.215 -32.800  10.139  1.00  0.79           O  
ATOM   7869  H   GLY A 513      56.911 -33.283   9.625  1.00  0.79           H  
ATOM   7870 1HA  GLY A 513      58.378 -31.867   7.656  1.00  0.79           H  
ATOM   7871 2HA  GLY A 513      57.900 -31.214   9.206  1.00  0.79           H  
ATOM   7872  N   LYS A 514      60.685 -31.335   8.497  1.00  0.75           N  
ATOM   7873  CA  LYS A 514      62.112 -31.220   8.750  1.00  0.75           C  
ATOM   7874  C   LYS A 514      62.427 -29.906   9.448  1.00  0.75           C  
ATOM   7875  O   LYS A 514      61.615 -28.983   9.457  1.00  0.75           O  
ATOM   7876  CB  LYS A 514      62.885 -31.346   7.439  1.00  0.75           C  
ATOM   7877  CG  LYS A 514      62.581 -32.640   6.676  1.00  0.75           C  
ATOM   7878  CD  LYS A 514      62.994 -33.886   7.457  1.00  0.75           C  
ATOM   7879  CE  LYS A 514      62.749 -35.151   6.636  1.00  0.75           C  
ATOM   7880  NZ  LYS A 514      63.103 -36.387   7.386  1.00  0.75           N  
ATOM   7881  H   LYS A 514      60.267 -30.798   7.741  1.00  0.75           H  
ATOM   7882  HA  LYS A 514      62.416 -32.032   9.412  1.00  0.75           H  
ATOM   7883 1HB  LYS A 514      62.623 -30.507   6.786  1.00  0.75           H  
ATOM   7884 2HB  LYS A 514      63.954 -31.299   7.630  1.00  0.75           H  
ATOM   7885 1HG  LYS A 514      61.503 -32.692   6.490  1.00  0.75           H  
ATOM   7886 2HG  LYS A 514      63.093 -32.628   5.716  1.00  0.75           H  
ATOM   7887 1HD  LYS A 514      64.050 -33.826   7.722  1.00  0.75           H  
ATOM   7888 2HD  LYS A 514      62.406 -33.947   8.376  1.00  0.75           H  
ATOM   7889 1HE  LYS A 514      61.692 -35.193   6.367  1.00  0.75           H  
ATOM   7890 2HE  LYS A 514      63.345 -35.107   5.726  1.00  0.75           H  
ATOM   7891 1HZ  LYS A 514      62.918 -37.193   6.808  1.00  0.75           H  
ATOM   7892 2HZ  LYS A 514      64.082 -36.366   7.634  1.00  0.75           H  
ATOM   7893 3HZ  LYS A 514      62.543 -36.438   8.224  1.00  0.75           H  
ATOM   7894  N   GLU A 515      63.625 -29.786   9.998  1.00  0.71           N  
ATOM   7895  CA  GLU A 515      64.005 -28.571  10.721  1.00  0.71           C  
ATOM   7896  C   GLU A 515      63.943 -27.307   9.858  1.00  0.71           C  
ATOM   7897  O   GLU A 515      63.641 -26.226  10.355  1.00  0.71           O  
ATOM   7898  CB  GLU A 515      65.399 -28.742  11.318  1.00  0.71           C  
ATOM   7899  CG  GLU A 515      65.459 -29.766  12.456  1.00  0.71           C  
ATOM   7900  CD  GLU A 515      66.844 -29.938  13.033  1.00  0.71           C  
ATOM   7901  OE1 GLU A 515      67.761 -29.339  12.527  1.00  0.71           O  
ATOM   7902  OE2 GLU A 515      66.982 -30.669  13.989  1.00  0.71           O  
ATOM   7903  H   GLU A 515      64.272 -30.560   9.956  1.00  0.71           H  
ATOM   7904  HA  GLU A 515      63.311 -28.432  11.547  1.00  0.71           H  
ATOM   7905 1HB  GLU A 515      66.093 -29.057  10.540  1.00  0.71           H  
ATOM   7906 2HB  GLU A 515      65.748 -27.786  11.707  1.00  0.71           H  
ATOM   7907 1HG  GLU A 515      64.785 -29.442  13.252  1.00  0.71           H  
ATOM   7908 2HG  GLU A 515      65.099 -30.725  12.086  1.00  0.71           H  
ATOM   7909  N   GLY A 516      64.216 -27.430   8.563  1.00  0.67           N  
ATOM   7910  CA  GLY A 516      64.189 -26.268   7.676  1.00  0.67           C  
ATOM   7911  C   GLY A 516      62.777 -25.913   7.182  1.00  0.67           C  
ATOM   7912  O   GLY A 516      62.601 -24.931   6.456  1.00  0.67           O  
ATOM   7913  H   GLY A 516      64.451 -28.338   8.192  1.00  0.67           H  
ATOM   7914 1HA  GLY A 516      64.619 -25.408   8.194  1.00  0.67           H  
ATOM   7915 2HA  GLY A 516      64.829 -26.463   6.817  1.00  0.67           H  
ATOM   7916  N   ASP A 517      61.762 -26.695   7.565  1.00  0.64           N  
ATOM   7917  CA  ASP A 517      60.411 -26.433   7.085  1.00  0.64           C  
ATOM   7918  C   ASP A 517      59.841 -25.112   7.535  1.00  0.64           C  
ATOM   7919  O   ASP A 517      59.089 -24.486   6.794  1.00  0.64           O  
ATOM   7920  CB  ASP A 517      59.456 -27.548   7.449  1.00  0.64           C  
ATOM   7921  CG  ASP A 517      59.699 -28.768   6.604  1.00  0.64           C  
ATOM   7922  OD1 ASP A 517      60.421 -28.692   5.648  1.00  0.64           O  
ATOM   7923  OD2 ASP A 517      59.155 -29.783   6.916  1.00  0.64           O  
ATOM   7924  H   ASP A 517      61.912 -27.478   8.200  1.00  0.64           H  
ATOM   7925  HA  ASP A 517      60.453 -26.408   6.000  1.00  0.64           H  
ATOM   7926 1HB  ASP A 517      59.590 -27.812   8.500  1.00  0.64           H  
ATOM   7927 2HB  ASP A 517      58.442 -27.218   7.329  1.00  0.64           H  
ATOM   7928  N   ILE A 518      60.203 -24.643   8.720  1.00  0.62           N  
ATOM   7929  CA  ILE A 518      59.605 -23.395   9.141  1.00  0.62           C  
ATOM   7930  C   ILE A 518      60.174 -22.282   8.297  1.00  0.62           C  
ATOM   7931  O   ILE A 518      59.453 -21.372   7.894  1.00  0.62           O  
ATOM   7932  CB  ILE A 518      59.816 -23.087  10.612  1.00  0.62           C  
ATOM   7933  CG1 ILE A 518      59.215 -24.185  11.406  1.00  0.62           C  
ATOM   7934  CG2 ILE A 518      59.128 -21.769  10.909  1.00  0.62           C  
ATOM   7935  CD1 ILE A 518      57.793 -24.399  11.088  1.00  0.62           C  
ATOM   7936  H   ILE A 518      60.847 -25.152   9.313  1.00  0.62           H  
ATOM   7937  HA  ILE A 518      58.536 -23.442   8.961  1.00  0.62           H  
ATOM   7938  HB  ILE A 518      60.876 -23.032  10.851  1.00  0.62           H  
ATOM   7939 1HG1 ILE A 518      59.764 -25.096  11.196  1.00  0.62           H  
ATOM   7940 2HG1 ILE A 518      59.313 -23.964  12.475  1.00  0.62           H  
ATOM   7941 1HG2 ILE A 518      59.228 -21.530  11.944  1.00  0.62           H  
ATOM   7942 2HG2 ILE A 518      59.578 -20.976  10.307  1.00  0.62           H  
ATOM   7943 3HG2 ILE A 518      58.075 -21.856  10.662  1.00  0.62           H  
ATOM   7944 1HD1 ILE A 518      57.421 -25.226  11.677  1.00  0.62           H  
ATOM   7945 2HD1 ILE A 518      57.229 -23.493  11.309  1.00  0.62           H  
ATOM   7946 3HD1 ILE A 518      57.701 -24.641  10.038  1.00  0.62           H  
ATOM   7947  N   GLU A 519      61.473 -22.358   8.020  1.00  0.60           N  
ATOM   7948  CA  GLU A 519      62.119 -21.350   7.204  1.00  0.60           C  
ATOM   7949  C   GLU A 519      61.469 -21.346   5.823  1.00  0.60           C  
ATOM   7950  O   GLU A 519      61.232 -20.280   5.254  1.00  0.60           O  
ATOM   7951  CB  GLU A 519      63.619 -21.637   7.104  1.00  0.60           C  
ATOM   7952  CG  GLU A 519      64.378 -21.439   8.410  1.00  0.60           C  
ATOM   7953  CD  GLU A 519      65.832 -21.850   8.333  1.00  0.60           C  
ATOM   7954  OE1 GLU A 519      66.222 -22.429   7.346  1.00  0.60           O  
ATOM   7955  OE2 GLU A 519      66.549 -21.584   9.270  1.00  0.60           O  
ATOM   7956  H   GLU A 519      62.008 -23.140   8.369  1.00  0.60           H  
ATOM   7957  HA  GLU A 519      61.968 -20.371   7.664  1.00  0.60           H  
ATOM   7958 1HB  GLU A 519      63.774 -22.665   6.779  1.00  0.60           H  
ATOM   7959 2HB  GLU A 519      64.064 -20.987   6.353  1.00  0.60           H  
ATOM   7960 1HG  GLU A 519      64.321 -20.388   8.691  1.00  0.60           H  
ATOM   7961 2HG  GLU A 519      63.881 -22.022   9.187  1.00  0.60           H  
ATOM   7962  N   LEU A 520      61.125 -22.536   5.304  1.00  0.59           N  
ATOM   7963  CA  LEU A 520      60.440 -22.611   4.019  1.00  0.59           C  
ATOM   7964  C   LEU A 520      59.052 -21.977   4.104  1.00  0.59           C  
ATOM   7965  O   LEU A 520      58.626 -21.293   3.172  1.00  0.59           O  
ATOM   7966  CB  LEU A 520      60.295 -24.056   3.548  1.00  0.59           C  
ATOM   7967  CG  LEU A 520      61.563 -24.767   3.158  1.00  0.59           C  
ATOM   7968  CD1 LEU A 520      61.236 -26.230   2.875  1.00  0.59           C  
ATOM   7969  CD2 LEU A 520      62.163 -24.084   1.945  1.00  0.59           C  
ATOM   7970  H   LEU A 520      61.380 -23.393   5.799  1.00  0.59           H  
ATOM   7971  HA  LEU A 520      61.027 -22.062   3.284  1.00  0.59           H  
ATOM   7972 1HB  LEU A 520      59.826 -24.632   4.339  1.00  0.59           H  
ATOM   7973 2HB  LEU A 520      59.637 -24.068   2.684  1.00  0.59           H  
ATOM   7974  HG  LEU A 520      62.272 -24.731   3.981  1.00  0.59           H  
ATOM   7975 1HD1 LEU A 520      62.146 -26.759   2.601  1.00  0.59           H  
ATOM   7976 2HD1 LEU A 520      60.807 -26.693   3.763  1.00  0.59           H  
ATOM   7977 3HD1 LEU A 520      60.520 -26.291   2.059  1.00  0.59           H  
ATOM   7978 1HD2 LEU A 520      63.083 -24.594   1.660  1.00  0.59           H  
ATOM   7979 2HD2 LEU A 520      61.456 -24.119   1.116  1.00  0.59           H  
ATOM   7980 3HD2 LEU A 520      62.387 -23.041   2.186  1.00  0.59           H  
ATOM   7981  N   LEU A 521      58.344 -22.156   5.230  1.00  0.59           N  
ATOM   7982  CA  LEU A 521      57.029 -21.529   5.357  1.00  0.59           C  
ATOM   7983  C   LEU A 521      57.207 -20.005   5.336  1.00  0.59           C  
ATOM   7984  O   LEU A 521      56.419 -19.284   4.716  1.00  0.59           O  
ATOM   7985  CB  LEU A 521      56.342 -21.877   6.694  1.00  0.59           C  
ATOM   7986  CG  LEU A 521      55.872 -23.304   6.988  1.00  0.59           C  
ATOM   7987  CD1 LEU A 521      55.415 -23.371   8.433  1.00  0.59           C  
ATOM   7988  CD2 LEU A 521      54.739 -23.689   6.104  1.00  0.59           C  
ATOM   7989  H   LEU A 521      58.709 -22.751   5.975  1.00  0.59           H  
ATOM   7990  HA  LEU A 521      56.402 -21.835   4.521  1.00  0.59           H  
ATOM   7991 1HB  LEU A 521      57.033 -21.621   7.484  1.00  0.59           H  
ATOM   7992 2HB  LEU A 521      55.472 -21.233   6.789  1.00  0.59           H  
ATOM   7993  HG  LEU A 521      56.697 -23.979   6.856  1.00  0.59           H  
ATOM   7994 1HD1 LEU A 521      55.101 -24.364   8.668  1.00  0.59           H  
ATOM   7995 2HD1 LEU A 521      56.223 -23.087   9.080  1.00  0.59           H  
ATOM   7996 3HD1 LEU A 521      54.585 -22.692   8.586  1.00  0.59           H  
ATOM   7997 1HD2 LEU A 521      54.426 -24.696   6.343  1.00  0.59           H  
ATOM   7998 2HD2 LEU A 521      53.917 -23.018   6.277  1.00  0.59           H  
ATOM   7999 3HD2 LEU A 521      55.051 -23.640   5.062  1.00  0.59           H  
ATOM   8000  N   GLU A 522      58.265 -19.503   6.002  1.00  0.59           N  
ATOM   8001  CA  GLU A 522      58.492 -18.060   6.031  1.00  0.59           C  
ATOM   8002  C   GLU A 522      58.882 -17.511   4.655  1.00  0.59           C  
ATOM   8003  O   GLU A 522      58.332 -16.497   4.213  1.00  0.59           O  
ATOM   8004  CB  GLU A 522      59.587 -17.674   7.043  1.00  0.59           C  
ATOM   8005  CG  GLU A 522      59.237 -17.850   8.536  1.00  0.59           C  
ATOM   8006  CD  GLU A 522      60.386 -17.420   9.471  1.00  0.59           C  
ATOM   8007  OE1 GLU A 522      61.435 -17.087   8.973  1.00  0.59           O  
ATOM   8008  OE2 GLU A 522      60.204 -17.418  10.671  1.00  0.59           O  
ATOM   8009  H   GLU A 522      58.884 -20.136   6.511  1.00  0.59           H  
ATOM   8010  HA  GLU A 522      57.573 -17.584   6.337  1.00  0.59           H  
ATOM   8011 1HB  GLU A 522      60.474 -18.277   6.852  1.00  0.59           H  
ATOM   8012 2HB  GLU A 522      59.866 -16.632   6.889  1.00  0.59           H  
ATOM   8013 1HG  GLU A 522      58.338 -17.279   8.774  1.00  0.59           H  
ATOM   8014 2HG  GLU A 522      59.026 -18.900   8.704  1.00  0.59           H  
ATOM   8015  N   GLU A 523      59.776 -18.216   3.944  1.00  0.60           N  
ATOM   8016  CA  GLU A 523      60.205 -17.763   2.624  1.00  0.60           C  
ATOM   8017  C   GLU A 523      59.027 -17.757   1.681  1.00  0.60           C  
ATOM   8018  O   GLU A 523      58.763 -16.763   1.002  1.00  0.60           O  
ATOM   8019  CB  GLU A 523      61.310 -18.659   2.043  1.00  0.60           C  
ATOM   8020  CG  GLU A 523      61.816 -18.199   0.652  1.00  0.60           C  
ATOM   8021  CD  GLU A 523      62.925 -19.071   0.063  1.00  0.60           C  
ATOM   8022  OE1 GLU A 523      63.301 -20.040   0.679  1.00  0.60           O  
ATOM   8023  OE2 GLU A 523      63.392 -18.751  -1.007  1.00  0.60           O  
ATOM   8024  H   GLU A 523      60.192 -19.050   4.355  1.00  0.60           H  
ATOM   8025  HA  GLU A 523      60.583 -16.745   2.710  1.00  0.60           H  
ATOM   8026 1HB  GLU A 523      62.157 -18.680   2.729  1.00  0.60           H  
ATOM   8027 2HB  GLU A 523      60.938 -19.682   1.954  1.00  0.60           H  
ATOM   8028 1HG  GLU A 523      60.968 -18.202  -0.035  1.00  0.60           H  
ATOM   8029 2HG  GLU A 523      62.174 -17.173   0.732  1.00  0.60           H  
ATOM   8030  N   LEU A 524      58.289 -18.860   1.670  1.00  0.61           N  
ATOM   8031  CA  LEU A 524      57.149 -19.001   0.800  1.00  0.61           C  
ATOM   8032  C   LEU A 524      56.148 -17.909   1.093  1.00  0.61           C  
ATOM   8033  O   LEU A 524      55.625 -17.292   0.172  1.00  0.61           O  
ATOM   8034  CB  LEU A 524      56.547 -20.386   0.967  1.00  0.61           C  
ATOM   8035  CG  LEU A 524      55.361 -20.685   0.151  1.00  0.61           C  
ATOM   8036  CD1 LEU A 524      55.685 -20.558  -1.318  1.00  0.61           C  
ATOM   8037  CD2 LEU A 524      54.939 -22.060   0.473  1.00  0.61           C  
ATOM   8038  H   LEU A 524      58.537 -19.645   2.271  1.00  0.61           H  
ATOM   8039  HA  LEU A 524      57.485 -18.897  -0.229  1.00  0.61           H  
ATOM   8040 1HB  LEU A 524      57.312 -21.127   0.741  1.00  0.61           H  
ATOM   8041 2HB  LEU A 524      56.260 -20.509   2.017  1.00  0.61           H  
ATOM   8042  HG  LEU A 524      54.573 -19.990   0.388  1.00  0.61           H  
ATOM   8043 1HD1 LEU A 524      54.798 -20.789  -1.895  1.00  0.61           H  
ATOM   8044 2HD1 LEU A 524      56.006 -19.537  -1.534  1.00  0.61           H  
ATOM   8045 3HD1 LEU A 524      56.480 -21.254  -1.575  1.00  0.61           H  
ATOM   8046 1HD2 LEU A 524      54.074 -22.288  -0.106  1.00  0.61           H  
ATOM   8047 2HD2 LEU A 524      55.736 -22.763   0.237  1.00  0.61           H  
ATOM   8048 3HD2 LEU A 524      54.712 -22.115   1.528  1.00  0.61           H  
ATOM   8049  N   GLY A 525      55.889 -17.643   2.369  1.00  0.62           N  
ATOM   8050  CA  GLY A 525      54.962 -16.595   2.747  1.00  0.62           C  
ATOM   8051  C   GLY A 525      55.372 -15.269   2.123  1.00  0.62           C  
ATOM   8052  O   GLY A 525      54.565 -14.612   1.457  1.00  0.62           O  
ATOM   8053  H   GLY A 525      56.327 -18.190   3.110  1.00  0.62           H  
ATOM   8054 1HA  GLY A 525      53.967 -16.864   2.408  1.00  0.62           H  
ATOM   8055 2HA  GLY A 525      54.934 -16.513   3.829  1.00  0.62           H  
ATOM   8056  N   ASP A 526      56.631 -14.861   2.320  1.00  0.64           N  
ATOM   8057  CA  ASP A 526      57.094 -13.596   1.750  1.00  0.64           C  
ATOM   8058  C   ASP A 526      56.982 -13.574   0.217  1.00  0.64           C  
ATOM   8059  O   ASP A 526      56.629 -12.537  -0.368  1.00  0.64           O  
ATOM   8060  CB  ASP A 526      58.539 -13.309   2.169  1.00  0.64           C  
ATOM   8061  CG  ASP A 526      58.703 -12.870   3.651  1.00  0.64           C  
ATOM   8062  OD1 ASP A 526      57.719 -12.550   4.288  1.00  0.64           O  
ATOM   8063  OD2 ASP A 526      59.825 -12.830   4.112  1.00  0.64           O  
ATOM   8064  H   ASP A 526      57.268 -15.440   2.876  1.00  0.64           H  
ATOM   8065  HA  ASP A 526      56.465 -12.799   2.143  1.00  0.64           H  
ATOM   8066 1HB  ASP A 526      59.130 -14.219   2.017  1.00  0.64           H  
ATOM   8067 2HB  ASP A 526      58.958 -12.539   1.524  1.00  0.64           H  
ATOM   8068  N   VAL A 527      57.257 -14.715  -0.435  1.00  0.66           N  
ATOM   8069  CA  VAL A 527      57.139 -14.800  -1.889  1.00  0.66           C  
ATOM   8070  C   VAL A 527      55.701 -14.650  -2.329  1.00  0.66           C  
ATOM   8071  O   VAL A 527      55.409 -13.900  -3.255  1.00  0.66           O  
ATOM   8072  CB  VAL A 527      57.670 -16.132  -2.443  1.00  0.66           C  
ATOM   8073  CG1 VAL A 527      57.318 -16.243  -3.925  1.00  0.66           C  
ATOM   8074  CG2 VAL A 527      59.188 -16.196  -2.264  1.00  0.66           C  
ATOM   8075  H   VAL A 527      57.569 -15.533   0.092  1.00  0.66           H  
ATOM   8076  HA  VAL A 527      57.723 -13.992  -2.327  1.00  0.66           H  
ATOM   8077  HB  VAL A 527      57.198 -16.959  -1.914  1.00  0.66           H  
ATOM   8078 1HG1 VAL A 527      57.688 -17.189  -4.318  1.00  0.66           H  
ATOM   8079 2HG1 VAL A 527      56.235 -16.199  -4.046  1.00  0.66           H  
ATOM   8080 3HG1 VAL A 527      57.777 -15.418  -4.470  1.00  0.66           H  
ATOM   8081 1HG2 VAL A 527      59.564 -17.140  -2.653  1.00  0.66           H  
ATOM   8082 2HG2 VAL A 527      59.650 -15.372  -2.804  1.00  0.66           H  
ATOM   8083 3HG2 VAL A 527      59.437 -16.117  -1.216  1.00  0.66           H  
ATOM   8084  N   ILE A 528      54.785 -15.330  -1.646  1.00  0.68           N  
ATOM   8085  CA  ILE A 528      53.381 -15.252  -2.003  1.00  0.68           C  
ATOM   8086  C   ILE A 528      52.910 -13.817  -1.856  1.00  0.68           C  
ATOM   8087  O   ILE A 528      52.267 -13.277  -2.754  1.00  0.68           O  
ATOM   8088  CB  ILE A 528      52.508 -16.159  -1.105  1.00  0.68           C  
ATOM   8089  CG1 ILE A 528      52.785 -17.641  -1.362  1.00  0.68           C  
ATOM   8090  CG2 ILE A 528      51.058 -15.875  -1.358  1.00  0.68           C  
ATOM   8091  CD1 ILE A 528      52.183 -18.529  -0.293  1.00  0.68           C  
ATOM   8092  H   ILE A 528      55.077 -15.931  -0.879  1.00  0.68           H  
ATOM   8093  HA  ILE A 528      53.260 -15.560  -3.039  1.00  0.68           H  
ATOM   8094  HB  ILE A 528      52.739 -15.953  -0.061  1.00  0.68           H  
ATOM   8095 1HG1 ILE A 528      52.357 -17.913  -2.320  1.00  0.68           H  
ATOM   8096 2HG1 ILE A 528      53.853 -17.810  -1.405  1.00  0.68           H  
ATOM   8097 1HG2 ILE A 528      50.441 -16.492  -0.710  1.00  0.68           H  
ATOM   8098 2HG2 ILE A 528      50.879 -14.831  -1.148  1.00  0.68           H  
ATOM   8099 3HG2 ILE A 528      50.813 -16.093  -2.398  1.00  0.68           H  
ATOM   8100 1HD1 ILE A 528      52.389 -19.571  -0.512  1.00  0.68           H  
ATOM   8101 2HD1 ILE A 528      52.616 -18.266   0.667  1.00  0.68           H  
ATOM   8102 3HD1 ILE A 528      51.115 -18.371  -0.263  1.00  0.68           H  
ATOM   8103  N   ILE A 529      53.267 -13.155  -0.764  1.00  0.70           N  
ATOM   8104  CA  ILE A 529      52.806 -11.788  -0.582  1.00  0.70           C  
ATOM   8105  C   ILE A 529      53.314 -10.870  -1.695  1.00  0.70           C  
ATOM   8106  O   ILE A 529      52.553 -10.075  -2.259  1.00  0.70           O  
ATOM   8107  CB  ILE A 529      53.270 -11.224   0.770  1.00  0.70           C  
ATOM   8108  CG1 ILE A 529      52.593 -11.949   1.898  1.00  0.70           C  
ATOM   8109  CG2 ILE A 529      52.938  -9.742   0.836  1.00  0.70           C  
ATOM   8110  CD1 ILE A 529      53.211 -11.682   3.251  1.00  0.70           C  
ATOM   8111  H   ILE A 529      53.823 -13.617  -0.041  1.00  0.70           H  
ATOM   8112  HA  ILE A 529      51.723 -11.791  -0.602  1.00  0.70           H  
ATOM   8113  HB  ILE A 529      54.349 -11.374   0.876  1.00  0.70           H  
ATOM   8114 1HG1 ILE A 529      51.549 -11.655   1.930  1.00  0.70           H  
ATOM   8115 2HG1 ILE A 529      52.643 -12.996   1.693  1.00  0.70           H  
ATOM   8116 1HG2 ILE A 529      53.269  -9.338   1.790  1.00  0.70           H  
ATOM   8117 2HG2 ILE A 529      53.443  -9.220   0.026  1.00  0.70           H  
ATOM   8118 3HG2 ILE A 529      51.858  -9.611   0.739  1.00  0.70           H  
ATOM   8119 1HD1 ILE A 529      52.675 -12.239   4.013  1.00  0.70           H  
ATOM   8120 2HD1 ILE A 529      54.257 -11.998   3.239  1.00  0.70           H  
ATOM   8121 3HD1 ILE A 529      53.151 -10.620   3.473  1.00  0.70           H  
ATOM   8122  N   SER A 530      54.607 -10.973  -2.006  1.00  0.73           N  
ATOM   8123  CA  SER A 530      55.229 -10.136  -3.022  1.00  0.73           C  
ATOM   8124  C   SER A 530      54.780 -10.424  -4.461  1.00  0.73           C  
ATOM   8125  O   SER A 530      54.589  -9.499  -5.253  1.00  0.73           O  
ATOM   8126  CB  SER A 530      56.728 -10.328  -2.955  1.00  0.73           C  
ATOM   8127  OG  SER A 530      57.241  -9.882  -1.730  1.00  0.73           O  
ATOM   8128  H   SER A 530      55.194 -11.642  -1.505  1.00  0.73           H  
ATOM   8129  HA  SER A 530      54.991  -9.099  -2.791  1.00  0.73           H  
ATOM   8130 1HB  SER A 530      56.964 -11.388  -3.087  1.00  0.73           H  
ATOM   8131 2HB  SER A 530      57.196  -9.783  -3.771  1.00  0.73           H  
ATOM   8132  HG  SER A 530      56.985 -10.568  -1.081  1.00  0.73           H  
ATOM   8133  N   ALA A 531      54.659 -11.708  -4.805  1.00  0.77           N  
ATOM   8134  CA  ALA A 531      54.335 -12.148  -6.159  1.00  0.77           C  
ATOM   8135  C   ALA A 531      52.837 -12.221  -6.470  1.00  0.77           C  
ATOM   8136  O   ALA A 531      52.450 -12.120  -7.636  1.00  0.77           O  
ATOM   8137  CB  ALA A 531      54.961 -13.508  -6.399  1.00  0.77           C  
ATOM   8138  H   ALA A 531      54.825 -12.422  -4.104  1.00  0.77           H  
ATOM   8139  HA  ALA A 531      54.778 -11.430  -6.848  1.00  0.77           H  
ATOM   8140 1HB  ALA A 531      54.775 -13.818  -7.422  1.00  0.77           H  
ATOM   8141 2HB  ALA A 531      56.034 -13.451  -6.224  1.00  0.77           H  
ATOM   8142 3HB  ALA A 531      54.522 -14.228  -5.710  1.00  0.77           H  
ATOM   8143  N   SER A 532      51.994 -12.434  -5.460  1.00  0.80           N  
ATOM   8144  CA  SER A 532      50.564 -12.590  -5.698  1.00  0.80           C  
ATOM   8145  C   SER A 532      49.900 -11.388  -6.316  1.00  0.80           C  
ATOM   8146  O   SER A 532      50.277 -10.236  -6.080  1.00  0.80           O  
ATOM   8147  CB  SER A 532      49.830 -12.930  -4.434  1.00  0.80           C  
ATOM   8148  OG  SER A 532      50.203 -14.185  -3.980  1.00  0.80           O  
ATOM   8149  H   SER A 532      52.331 -12.531  -4.504  1.00  0.80           H  
ATOM   8150  HA  SER A 532      50.440 -13.423  -6.386  1.00  0.80           H  
ATOM   8151 1HB  SER A 532      50.058 -12.191  -3.669  1.00  0.80           H  
ATOM   8152 2HB  SER A 532      48.765 -12.885  -4.610  1.00  0.80           H  
ATOM   8153  HG  SER A 532      50.974 -14.028  -3.420  1.00  0.80           H  
ATOM   8154  N   LEU A 533      48.874 -11.676  -7.102  1.00  0.84           N  
ATOM   8155  CA  LEU A 533      48.095 -10.646  -7.751  1.00  0.84           C  
ATOM   8156  C   LEU A 533      46.778 -10.403  -7.020  1.00  0.84           C  
ATOM   8157  O   LEU A 533      46.281  -9.277  -6.977  1.00  0.84           O  
ATOM   8158  CB  LEU A 533      47.790 -11.090  -9.176  1.00  0.84           C  
ATOM   8159  CG  LEU A 533      49.032 -11.419 -10.008  1.00  0.84           C  
ATOM   8160  CD1 LEU A 533      48.595 -11.865 -11.384  1.00  0.84           C  
ATOM   8161  CD2 LEU A 533      49.969 -10.232 -10.042  1.00  0.84           C  
ATOM   8162  H   LEU A 533      48.644 -12.647  -7.254  1.00  0.84           H  
ATOM   8163  HA  LEU A 533      48.669  -9.721  -7.766  1.00  0.84           H  
ATOM   8164 1HB  LEU A 533      47.167 -11.983  -9.136  1.00  0.84           H  
ATOM   8165 2HB  LEU A 533      47.236 -10.306  -9.679  1.00  0.84           H  
ATOM   8166  HG  LEU A 533      49.558 -12.258  -9.545  1.00  0.84           H  
ATOM   8167 1HD1 LEU A 533      49.472 -12.130 -11.973  1.00  0.84           H  
ATOM   8168 2HD1 LEU A 533      47.941 -12.734 -11.295  1.00  0.84           H  
ATOM   8169 3HD1 LEU A 533      48.058 -11.055 -11.876  1.00  0.84           H  
ATOM   8170 1HD2 LEU A 533      50.856 -10.489 -10.620  1.00  0.84           H  
ATOM   8171 2HD2 LEU A 533      49.481  -9.388 -10.495  1.00  0.84           H  
ATOM   8172 3HD2 LEU A 533      50.266  -9.974  -9.024  1.00  0.84           H  
ATOM   8173  N   CYS A 534      46.195 -11.470  -6.467  1.00  0.87           N  
ATOM   8174  CA  CYS A 534      44.887 -11.346  -5.830  1.00  0.87           C  
ATOM   8175  C   CYS A 534      44.974 -11.176  -4.315  1.00  0.87           C  
ATOM   8176  O   CYS A 534      46.009 -11.446  -3.691  1.00  0.87           O  
ATOM   8177  CB  CYS A 534      43.986 -12.545  -6.149  1.00  0.87           C  
ATOM   8178  SG  CYS A 534      44.378 -14.085  -5.341  1.00  0.87           S  
ATOM   8179  H   CYS A 534      46.651 -12.369  -6.503  1.00  0.87           H  
ATOM   8180  HA  CYS A 534      44.392 -10.463  -6.237  1.00  0.87           H  
ATOM   8181 1HB  CYS A 534      42.966 -12.295  -5.898  1.00  0.87           H  
ATOM   8182 2HB  CYS A 534      44.009 -12.726  -7.222  1.00  0.87           H  
ATOM   8183  HG  CYS A 534      45.517 -14.302  -6.008  1.00  0.87           H  
ATOM   8184  N   GLY A 535      43.852 -10.765  -3.734  1.00  0.89           N  
ATOM   8185  CA  GLY A 535      43.671 -10.592  -2.299  1.00  0.89           C  
ATOM   8186  C   GLY A 535      43.925 -11.880  -1.538  1.00  0.89           C  
ATOM   8187  O   GLY A 535      44.694 -11.883  -0.570  1.00  0.89           O  
ATOM   8188  H   GLY A 535      43.045 -10.581  -4.330  1.00  0.89           H  
ATOM   8189 1HA  GLY A 535      44.343  -9.811  -1.941  1.00  0.89           H  
ATOM   8190 2HA  GLY A 535      42.654 -10.251  -2.108  1.00  0.89           H  
ATOM   8191  N   LEU A 536      43.304 -12.992  -1.958  1.00  0.89           N  
ATOM   8192  CA  LEU A 536      43.549 -14.233  -1.220  1.00  0.89           C  
ATOM   8193  C   LEU A 536      45.021 -14.540  -1.147  1.00  0.89           C  
ATOM   8194  O   LEU A 536      45.499 -14.948  -0.104  1.00  0.89           O  
ATOM   8195  CB  LEU A 536      42.881 -15.448  -1.873  1.00  0.89           C  
ATOM   8196  CG  LEU A 536      41.525 -15.790  -1.378  1.00  0.89           C  
ATOM   8197  CD1 LEU A 536      40.633 -14.602  -1.557  1.00  0.89           C  
ATOM   8198  CD2 LEU A 536      41.008 -17.019  -2.134  1.00  0.89           C  
ATOM   8199  H   LEU A 536      42.661 -12.946  -2.753  1.00  0.89           H  
ATOM   8200  HA  LEU A 536      43.164 -14.116  -0.207  1.00  0.89           H  
ATOM   8201 1HB  LEU A 536      42.798 -15.262  -2.942  1.00  0.89           H  
ATOM   8202 2HB  LEU A 536      43.521 -16.315  -1.725  1.00  0.89           H  
ATOM   8203  HG  LEU A 536      41.579 -16.017  -0.330  1.00  0.89           H  
ATOM   8204 1HD1 LEU A 536      39.632 -14.824  -1.195  1.00  0.89           H  
ATOM   8205 2HD1 LEU A 536      41.033 -13.757  -1.006  1.00  0.89           H  
ATOM   8206 3HD1 LEU A 536      40.599 -14.363  -2.600  1.00  0.89           H  
ATOM   8207 1HD2 LEU A 536      40.024 -17.283  -1.791  1.00  0.89           H  
ATOM   8208 2HD2 LEU A 536      40.963 -16.798  -3.195  1.00  0.89           H  
ATOM   8209 3HD2 LEU A 536      41.681 -17.862  -1.966  1.00  0.89           H  
ATOM   8210  N   GLY A 537      45.742 -14.317  -2.234  1.00  0.87           N  
ATOM   8211  CA  GLY A 537      47.166 -14.589  -2.294  1.00  0.87           C  
ATOM   8212  C   GLY A 537      47.938 -13.735  -1.316  1.00  0.87           C  
ATOM   8213  O   GLY A 537      48.673 -14.237  -0.470  1.00  0.87           O  
ATOM   8214  H   GLY A 537      45.281 -13.940  -3.051  1.00  0.87           H  
ATOM   8215 1HA  GLY A 537      47.351 -15.645  -2.100  1.00  0.87           H  
ATOM   8216 2HA  GLY A 537      47.520 -14.382  -3.290  1.00  0.87           H  
ATOM   8217  N   LYS A 538      47.733 -12.428  -1.390  1.00  0.85           N  
ATOM   8218  CA  LYS A 538      48.469 -11.512  -0.534  1.00  0.85           C  
ATOM   8219  C   LYS A 538      48.193 -11.753   0.940  1.00  0.85           C  
ATOM   8220  O   LYS A 538      49.063 -11.537   1.782  1.00  0.85           O  
ATOM   8221  CB  LYS A 538      48.148 -10.078  -0.917  1.00  0.85           C  
ATOM   8222  CG  LYS A 538      48.743  -9.682  -2.267  1.00  0.85           C  
ATOM   8223  CD  LYS A 538      48.406  -8.263  -2.646  1.00  0.85           C  
ATOM   8224  CE  LYS A 538      48.941  -7.944  -4.028  1.00  0.85           C  
ATOM   8225  NZ  LYS A 538      50.436  -7.902  -4.060  1.00  0.85           N  
ATOM   8226  H   LYS A 538      47.077 -12.065  -2.086  1.00  0.85           H  
ATOM   8227  HA  LYS A 538      49.526 -11.676  -0.706  1.00  0.85           H  
ATOM   8228 1HB  LYS A 538      47.061  -9.954  -0.972  1.00  0.85           H  
ATOM   8229 2HB  LYS A 538      48.525  -9.398  -0.155  1.00  0.85           H  
ATOM   8230 1HG  LYS A 538      49.832  -9.803  -2.242  1.00  0.85           H  
ATOM   8231 2HG  LYS A 538      48.343 -10.343  -3.038  1.00  0.85           H  
ATOM   8232 1HD  LYS A 538      47.323  -8.138  -2.644  1.00  0.85           H  
ATOM   8233 2HD  LYS A 538      48.844  -7.576  -1.923  1.00  0.85           H  
ATOM   8234 1HE  LYS A 538      48.593  -8.715  -4.718  1.00  0.85           H  
ATOM   8235 2HE  LYS A 538      48.553  -6.981  -4.353  1.00  0.85           H  
ATOM   8236 1HZ  LYS A 538      50.740  -7.705  -5.004  1.00  0.85           H  
ATOM   8237 2HZ  LYS A 538      50.773  -7.187  -3.439  1.00  0.85           H  
ATOM   8238 3HZ  LYS A 538      50.827  -8.806  -3.769  1.00  0.85           H  
ATOM   8239  N   THR A 539      46.985 -12.201   1.252  1.00  0.82           N  
ATOM   8240  CA  THR A 539      46.610 -12.472   2.620  1.00  0.82           C  
ATOM   8241  C   THR A 539      46.739 -13.957   2.989  1.00  0.82           C  
ATOM   8242  O   THR A 539      46.694 -14.319   4.165  1.00  0.82           O  
ATOM   8243  CB  THR A 539      45.179 -11.956   2.870  1.00  0.82           C  
ATOM   8244  OG1 THR A 539      44.256 -12.615   1.994  1.00  0.82           O  
ATOM   8245  CG2 THR A 539      45.113 -10.463   2.619  1.00  0.82           C  
ATOM   8246  H   THR A 539      46.288 -12.328   0.517  1.00  0.82           H  
ATOM   8247  HA  THR A 539      47.283 -11.916   3.267  1.00  0.82           H  
ATOM   8248  HB  THR A 539      44.902 -12.159   3.889  1.00  0.82           H  
ATOM   8249  HG1 THR A 539      44.541 -12.466   1.063  1.00  0.82           H  
ATOM   8250 1HG2 THR A 539      44.100 -10.110   2.804  1.00  0.82           H  
ATOM   8251 2HG2 THR A 539      45.805  -9.947   3.285  1.00  0.82           H  
ATOM   8252 3HG2 THR A 539      45.386 -10.261   1.582  1.00  0.82           H  
ATOM   8253  N   ALA A 540      46.974 -14.826   2.005  1.00  0.78           N  
ATOM   8254  CA  ALA A 540      47.035 -16.259   2.248  1.00  0.78           C  
ATOM   8255  C   ALA A 540      47.979 -16.717   3.349  1.00  0.78           C  
ATOM   8256  O   ALA A 540      47.581 -17.566   4.145  1.00  0.78           O  
ATOM   8257  CB  ALA A 540      47.449 -17.014   0.999  1.00  0.78           C  
ATOM   8258  H   ALA A 540      47.018 -14.502   1.043  1.00  0.78           H  
ATOM   8259  HA  ALA A 540      46.031 -16.569   2.518  1.00  0.78           H  
ATOM   8260 1HB  ALA A 540      47.408 -18.070   1.231  1.00  0.78           H  
ATOM   8261 2HB  ALA A 540      46.789 -16.810   0.198  1.00  0.78           H  
ATOM   8262 3HB  ALA A 540      48.429 -16.774   0.676  1.00  0.78           H  
ATOM   8263  N   PRO A 541      49.232 -16.225   3.463  1.00  0.75           N  
ATOM   8264  CA  PRO A 541      50.159 -16.690   4.451  1.00  0.75           C  
ATOM   8265  C   PRO A 541      49.965 -16.021   5.800  1.00  0.75           C  
ATOM   8266  O   PRO A 541      50.648 -16.371   6.755  1.00  0.75           O  
ATOM   8267  CB  PRO A 541      51.484 -16.342   3.795  1.00  0.75           C  
ATOM   8268  CG  PRO A 541      51.230 -15.089   3.061  1.00  0.75           C  
ATOM   8269  CD  PRO A 541      49.825 -15.184   2.555  1.00  0.75           C  
ATOM   8270  HA  PRO A 541      50.053 -17.780   4.550  1.00  0.75           H  
ATOM   8271 1HB  PRO A 541      52.268 -16.269   4.537  1.00  0.75           H  
ATOM   8272 2HB  PRO A 541      51.763 -17.138   3.106  1.00  0.75           H  
ATOM   8273 1HG  PRO A 541      51.380 -14.224   3.718  1.00  0.75           H  
ATOM   8274 2HG  PRO A 541      51.956 -15.012   2.244  1.00  0.75           H  
ATOM   8275 1HD  PRO A 541      49.393 -14.197   2.699  1.00  0.75           H  
ATOM   8276 2HD  PRO A 541      49.852 -15.473   1.521  1.00  0.75           H  
ATOM   8277  N   ASN A 542      49.052 -15.051   5.910  1.00  0.72           N  
ATOM   8278  CA  ASN A 542      48.896 -14.327   7.168  1.00  0.72           C  
ATOM   8279  C   ASN A 542      48.818 -15.212   8.420  1.00  0.72           C  
ATOM   8280  O   ASN A 542      49.633 -15.032   9.333  1.00  0.72           O  
ATOM   8281  CB  ASN A 542      47.726 -13.368   7.117  1.00  0.72           C  
ATOM   8282  CG  ASN A 542      48.020 -12.132   6.375  1.00  0.72           C  
ATOM   8283  OD1 ASN A 542      49.185 -11.770   6.153  1.00  0.72           O  
ATOM   8284  ND2 ASN A 542      46.992 -11.448   5.986  1.00  0.72           N  
ATOM   8285  H   ASN A 542      48.434 -14.797   5.138  1.00  0.72           H  
ATOM   8286  HA  ASN A 542      49.787 -13.711   7.294  1.00  0.72           H  
ATOM   8287 1HB  ASN A 542      46.867 -13.827   6.642  1.00  0.72           H  
ATOM   8288 2HB  ASN A 542      47.432 -13.109   8.129  1.00  0.72           H  
ATOM   8289 1HD2 ASN A 542      47.133 -10.588   5.496  1.00  0.72           H  
ATOM   8290 2HD2 ASN A 542      46.047 -11.802   6.159  1.00  0.72           H  
ATOM   8291  N   PRO A 543      47.869 -16.169   8.547  1.00  0.70           N  
ATOM   8292  CA  PRO A 543      47.741 -17.021   9.710  1.00  0.70           C  
ATOM   8293  C   PRO A 543      48.951 -17.918   9.922  1.00  0.70           C  
ATOM   8294  O   PRO A 543      49.211 -18.357  11.040  1.00  0.70           O  
ATOM   8295  CB  PRO A 543      46.498 -17.854   9.391  1.00  0.70           C  
ATOM   8296  CG  PRO A 543      46.373 -17.823   7.897  1.00  0.70           C  
ATOM   8297  CD  PRO A 543      46.831 -16.448   7.506  1.00  0.70           C  
ATOM   8298  HA  PRO A 543      47.557 -16.392  10.595  1.00  0.70           H  
ATOM   8299 1HB  PRO A 543      46.615 -18.870   9.792  1.00  0.70           H  
ATOM   8300 2HB  PRO A 543      45.618 -17.413   9.876  1.00  0.70           H  
ATOM   8301 1HG  PRO A 543      46.984 -18.614   7.443  1.00  0.70           H  
ATOM   8302 2HG  PRO A 543      45.336 -18.020   7.600  1.00  0.70           H  
ATOM   8303 1HD  PRO A 543      47.191 -16.525   6.501  1.00  0.70           H  
ATOM   8304 2HD  PRO A 543      45.985 -15.745   7.598  1.00  0.70           H  
ATOM   8305  N   VAL A 544      49.733 -18.166   8.875  1.00  0.68           N  
ATOM   8306  CA  VAL A 544      50.866 -19.046   9.028  1.00  0.68           C  
ATOM   8307  C   VAL A 544      52.011 -18.241   9.573  1.00  0.68           C  
ATOM   8308  O   VAL A 544      52.625 -18.612  10.568  1.00  0.68           O  
ATOM   8309  CB  VAL A 544      51.266 -19.664   7.683  1.00  0.68           C  
ATOM   8310  CG1 VAL A 544      52.515 -20.517   7.863  1.00  0.68           C  
ATOM   8311  CG2 VAL A 544      50.096 -20.448   7.142  1.00  0.68           C  
ATOM   8312  H   VAL A 544      49.576 -17.735   7.972  1.00  0.68           H  
ATOM   8313  HA  VAL A 544      50.617 -19.841   9.732  1.00  0.68           H  
ATOM   8314  HB  VAL A 544      51.517 -18.868   6.977  1.00  0.68           H  
ATOM   8315 1HG1 VAL A 544      52.804 -20.939   6.924  1.00  0.68           H  
ATOM   8316 2HG1 VAL A 544      53.321 -19.897   8.243  1.00  0.68           H  
ATOM   8317 3HG1 VAL A 544      52.310 -21.315   8.568  1.00  0.68           H  
ATOM   8318 1HG2 VAL A 544      50.358 -20.880   6.181  1.00  0.68           H  
ATOM   8319 2HG2 VAL A 544      49.834 -21.237   7.836  1.00  0.68           H  
ATOM   8320 3HG2 VAL A 544      49.242 -19.781   7.015  1.00  0.68           H  
ATOM   8321  N   LEU A 545      52.278 -17.110   8.935  1.00  0.67           N  
ATOM   8322  CA  LEU A 545      53.386 -16.277   9.336  1.00  0.67           C  
ATOM   8323  C   LEU A 545      53.161 -15.735  10.730  1.00  0.67           C  
ATOM   8324  O   LEU A 545      54.079 -15.738  11.549  1.00  0.67           O  
ATOM   8325  CB  LEU A 545      53.529 -15.120   8.353  1.00  0.67           C  
ATOM   8326  CG  LEU A 545      53.961 -15.527   6.953  1.00  0.67           C  
ATOM   8327  CD1 LEU A 545      53.893 -14.306   6.028  1.00  0.67           C  
ATOM   8328  CD2 LEU A 545      55.345 -16.124   7.004  1.00  0.67           C  
ATOM   8329  H   LEU A 545      51.708 -16.836   8.143  1.00  0.67           H  
ATOM   8330  HA  LEU A 545      54.294 -16.874   9.331  1.00  0.67           H  
ATOM   8331 1HB  LEU A 545      52.561 -14.623   8.267  1.00  0.67           H  
ATOM   8332 2HB  LEU A 545      54.253 -14.410   8.745  1.00  0.67           H  
ATOM   8333  HG  LEU A 545      53.273 -16.277   6.575  1.00  0.67           H  
ATOM   8334 1HD1 LEU A 545      54.180 -14.584   5.018  1.00  0.67           H  
ATOM   8335 2HD1 LEU A 545      52.871 -13.921   6.018  1.00  0.67           H  
ATOM   8336 3HD1 LEU A 545      54.569 -13.533   6.387  1.00  0.67           H  
ATOM   8337 1HD2 LEU A 545      55.638 -16.423   6.003  1.00  0.67           H  
ATOM   8338 2HD2 LEU A 545      56.051 -15.386   7.381  1.00  0.67           H  
ATOM   8339 3HD2 LEU A 545      55.341 -16.993   7.657  1.00  0.67           H  
ATOM   8340  N   SER A 546      51.930 -15.317  11.043  1.00  0.67           N  
ATOM   8341  CA  SER A 546      51.687 -14.822  12.386  1.00  0.67           C  
ATOM   8342  C   SER A 546      51.750 -15.958  13.411  1.00  0.67           C  
ATOM   8343  O   SER A 546      52.217 -15.761  14.537  1.00  0.67           O  
ATOM   8344  CB  SER A 546      50.378 -14.052  12.419  1.00  0.67           C  
ATOM   8345  OG  SER A 546      49.303 -14.854  12.057  1.00  0.67           O  
ATOM   8346  H   SER A 546      51.174 -15.321  10.358  1.00  0.67           H  
ATOM   8347  HA  SER A 546      52.476 -14.114  12.633  1.00  0.67           H  
ATOM   8348 1HB  SER A 546      50.214 -13.656  13.424  1.00  0.67           H  
ATOM   8349 2HB  SER A 546      50.437 -13.202  11.739  1.00  0.67           H  
ATOM   8350  HG  SER A 546      49.451 -15.059  11.101  1.00  0.67           H  
ATOM   8351  N   THR A 547      51.396 -17.190  13.018  1.00  0.67           N  
ATOM   8352  CA  THR A 547      51.558 -18.283  13.954  1.00  0.67           C  
ATOM   8353  C   THR A 547      53.041 -18.533  14.187  1.00  0.67           C  
ATOM   8354  O   THR A 547      53.468 -18.708  15.317  1.00  0.67           O  
ATOM   8355  CB  THR A 547      50.882 -19.580  13.509  1.00  0.67           C  
ATOM   8356  OG1 THR A 547      49.481 -19.383  13.385  1.00  0.67           O  
ATOM   8357  CG2 THR A 547      51.136 -20.638  14.566  1.00  0.67           C  
ATOM   8358  H   THR A 547      50.976 -17.380  12.109  1.00  0.67           H  
ATOM   8359  HA  THR A 547      51.110 -17.992  14.901  1.00  0.67           H  
ATOM   8360  HB  THR A 547      51.282 -19.897  12.545  1.00  0.67           H  
ATOM   8361  HG1 THR A 547      49.310 -18.847  12.590  1.00  0.67           H  
ATOM   8362 1HG2 THR A 547      50.656 -21.574  14.275  1.00  0.67           H  
ATOM   8363 2HG2 THR A 547      52.199 -20.797  14.689  1.00  0.67           H  
ATOM   8364 3HG2 THR A 547      50.729 -20.285  15.499  1.00  0.67           H  
ATOM   8365  N   ILE A 548      53.842 -18.521  13.127  1.00  0.67           N  
ATOM   8366  CA  ILE A 548      55.269 -18.777  13.273  1.00  0.67           C  
ATOM   8367  C   ILE A 548      55.932 -17.714  14.132  1.00  0.67           C  
ATOM   8368  O   ILE A 548      56.725 -18.028  15.017  1.00  0.67           O  
ATOM   8369  CB  ILE A 548      55.985 -18.780  11.915  1.00  0.67           C  
ATOM   8370  CG1 ILE A 548      55.555 -19.948  11.068  1.00  0.67           C  
ATOM   8371  CG2 ILE A 548      57.465 -18.853  12.146  1.00  0.67           C  
ATOM   8372  CD1 ILE A 548      55.991 -19.828   9.657  1.00  0.67           C  
ATOM   8373  H   ILE A 548      53.448 -18.370  12.199  1.00  0.67           H  
ATOM   8374  HA  ILE A 548      55.407 -19.736  13.754  1.00  0.67           H  
ATOM   8375  HB  ILE A 548      55.743 -17.865  11.372  1.00  0.67           H  
ATOM   8376 1HG1 ILE A 548      55.967 -20.864  11.475  1.00  0.67           H  
ATOM   8377 2HG1 ILE A 548      54.484 -20.015  11.081  1.00  0.67           H  
ATOM   8378 1HG2 ILE A 548      57.985 -18.844  11.190  1.00  0.67           H  
ATOM   8379 2HG2 ILE A 548      57.789 -17.999  12.739  1.00  0.67           H  
ATOM   8380 3HG2 ILE A 548      57.687 -19.769  12.675  1.00  0.67           H  
ATOM   8381 1HD1 ILE A 548      55.641 -20.671   9.127  1.00  0.67           H  
ATOM   8382 2HD1 ILE A 548      55.573 -18.930   9.220  1.00  0.67           H  
ATOM   8383 3HD1 ILE A 548      57.071 -19.785   9.605  1.00  0.67           H  
ATOM   8384  N   LYS A 549      55.620 -16.451  13.867  1.00  0.67           N  
ATOM   8385  CA  LYS A 549      56.210 -15.344  14.601  1.00  0.67           C  
ATOM   8386  C   LYS A 549      55.861 -15.321  16.088  1.00  0.67           C  
ATOM   8387  O   LYS A 549      56.705 -14.946  16.905  1.00  0.67           O  
ATOM   8388  CB  LYS A 549      55.817 -14.027  13.939  1.00  0.67           C  
ATOM   8389  CG  LYS A 549      56.506 -13.808  12.576  1.00  0.67           C  
ATOM   8390  CD  LYS A 549      56.065 -12.520  11.897  1.00  0.67           C  
ATOM   8391  CE  LYS A 549      56.734 -12.367  10.527  1.00  0.67           C  
ATOM   8392  NZ  LYS A 549      56.313 -11.114   9.828  1.00  0.67           N  
ATOM   8393  H   LYS A 549      54.962 -16.248  13.116  1.00  0.67           H  
ATOM   8394  HA  LYS A 549      57.292 -15.441  14.525  1.00  0.67           H  
ATOM   8395 1HB  LYS A 549      54.736 -14.016  13.781  1.00  0.67           H  
ATOM   8396 2HB  LYS A 549      56.062 -13.196  14.599  1.00  0.67           H  
ATOM   8397 1HG  LYS A 549      57.585 -13.768  12.729  1.00  0.67           H  
ATOM   8398 2HG  LYS A 549      56.292 -14.650  11.921  1.00  0.67           H  
ATOM   8399 1HD  LYS A 549      54.981 -12.546  11.761  1.00  0.67           H  
ATOM   8400 2HD  LYS A 549      56.319 -11.666  12.521  1.00  0.67           H  
ATOM   8401 1HE  LYS A 549      57.815 -12.353  10.659  1.00  0.67           H  
ATOM   8402 2HE  LYS A 549      56.464 -13.224   9.907  1.00  0.67           H  
ATOM   8403 1HZ  LYS A 549      56.776 -11.058   8.928  1.00  0.67           H  
ATOM   8404 2HZ  LYS A 549      55.313 -11.123   9.691  1.00  0.67           H  
ATOM   8405 3HZ  LYS A 549      56.568 -10.312  10.388  1.00  0.67           H  
ATOM   8406  N   HIS A 550      54.643 -15.735  16.457  1.00  0.67           N  
ATOM   8407  CA  HIS A 550      54.260 -15.683  17.864  1.00  0.67           C  
ATOM   8408  C   HIS A 550      54.254 -17.044  18.586  1.00  0.67           C  
ATOM   8409  O   HIS A 550      54.351 -17.096  19.814  1.00  0.67           O  
ATOM   8410  CB  HIS A 550      52.868 -15.057  17.975  1.00  0.67           C  
ATOM   8411  CG  HIS A 550      52.786 -13.634  17.461  1.00  0.67           C  
ATOM   8412  ND1 HIS A 550      53.444 -12.578  18.068  1.00  0.67           N  
ATOM   8413  CD2 HIS A 550      52.101 -13.096  16.420  1.00  0.67           C  
ATOM   8414  CE1 HIS A 550      53.173 -11.460  17.415  1.00  0.67           C  
ATOM   8415  NE2 HIS A 550      52.361 -11.746  16.415  1.00  0.67           N  
ATOM   8416  H   HIS A 550      53.956 -16.018  15.755  1.00  0.67           H  
ATOM   8417  HA  HIS A 550      54.958 -15.041  18.397  1.00  0.67           H  
ATOM   8418 1HB  HIS A 550      52.162 -15.656  17.399  1.00  0.67           H  
ATOM   8419 2HB  HIS A 550      52.544 -15.076  19.011  1.00  0.67           H  
ATOM   8420  HD2 HIS A 550      51.454 -13.628  15.720  1.00  0.67           H  
ATOM   8421  HE1 HIS A 550      53.551 -10.470  17.664  1.00  0.67           H  
ATOM   8422  HE2 HIS A 550      51.979 -11.079  15.747  1.00  0.67           H  
ATOM   8423  N   PHE A 551      54.157 -18.138  17.833  1.00  0.67           N  
ATOM   8424  CA  PHE A 551      54.075 -19.497  18.367  1.00  0.67           C  
ATOM   8425  C   PHE A 551      55.091 -20.424  17.712  1.00  0.67           C  
ATOM   8426  O   PHE A 551      54.825 -21.614  17.486  1.00  0.67           O  
ATOM   8427  CB  PHE A 551      52.661 -20.041  18.205  1.00  0.67           C  
ATOM   8428  CG  PHE A 551      51.698 -19.229  18.936  1.00  0.67           C  
ATOM   8429  CD1 PHE A 551      50.957 -18.255  18.294  1.00  0.67           C  
ATOM   8430  CD2 PHE A 551      51.557 -19.399  20.288  1.00  0.67           C  
ATOM   8431  CE1 PHE A 551      50.098 -17.468  19.010  1.00  0.67           C  
ATOM   8432  CE2 PHE A 551      50.707 -18.617  21.002  1.00  0.67           C  
ATOM   8433  CZ  PHE A 551      49.990 -17.658  20.373  1.00  0.67           C  
ATOM   8434  H   PHE A 551      54.096 -18.046  16.829  1.00  0.67           H  
ATOM   8435  HA  PHE A 551      54.299 -19.459  19.433  1.00  0.67           H  
ATOM   8436 1HB  PHE A 551      52.388 -20.043  17.163  1.00  0.67           H  
ATOM   8437 2HB  PHE A 551      52.605 -21.065  18.571  1.00  0.67           H  
ATOM   8438  HD1 PHE A 551      51.074 -18.115  17.221  1.00  0.67           H  
ATOM   8439  HD2 PHE A 551      52.152 -20.163  20.791  1.00  0.67           H  
ATOM   8440  HE1 PHE A 551      49.515 -16.693  18.509  1.00  0.67           H  
ATOM   8441  HE2 PHE A 551      50.608 -18.750  22.077  1.00  0.67           H  
ATOM   8442  HZ  PHE A 551      49.330 -17.040  20.959  1.00  0.67           H  
ATOM   8443  N   ARG A 552      56.287 -19.896  17.480  1.00  0.66           N  
ATOM   8444  CA  ARG A 552      57.371 -20.651  16.862  1.00  0.66           C  
ATOM   8445  C   ARG A 552      57.650 -21.933  17.628  1.00  0.66           C  
ATOM   8446  O   ARG A 552      57.903 -22.975  17.028  1.00  0.66           O  
ATOM   8447  CB  ARG A 552      58.647 -19.829  16.824  1.00  0.66           C  
ATOM   8448  CG  ARG A 552      59.833 -20.529  16.221  1.00  0.66           C  
ATOM   8449  CD  ARG A 552      59.590 -20.846  14.801  1.00  0.66           C  
ATOM   8450  NE  ARG A 552      60.702 -21.547  14.193  1.00  0.66           N  
ATOM   8451  CZ  ARG A 552      61.712 -20.982  13.517  1.00  0.66           C  
ATOM   8452  NH1 ARG A 552      61.771 -19.678  13.333  1.00  0.66           N  
ATOM   8453  NH2 ARG A 552      62.640 -21.777  13.036  1.00  0.66           N  
ATOM   8454  H   ARG A 552      56.432 -18.917  17.696  1.00  0.66           H  
ATOM   8455  HA  ARG A 552      57.078 -20.896  15.840  1.00  0.66           H  
ATOM   8456 1HB  ARG A 552      58.504 -18.907  16.290  1.00  0.66           H  
ATOM   8457 2HB  ARG A 552      58.926 -19.565  17.843  1.00  0.66           H  
ATOM   8458 1HG  ARG A 552      60.709 -19.888  16.288  1.00  0.66           H  
ATOM   8459 2HG  ARG A 552      60.019 -21.458  16.764  1.00  0.66           H  
ATOM   8460 1HD  ARG A 552      58.702 -21.475  14.713  1.00  0.66           H  
ATOM   8461 2HD  ARG A 552      59.435 -19.919  14.257  1.00  0.66           H  
ATOM   8462  HE  ARG A 552      60.745 -22.570  14.290  1.00  0.66           H  
ATOM   8463 1HH1 ARG A 552      61.053 -19.076  13.711  1.00  0.66           H  
ATOM   8464 2HH1 ARG A 552      62.537 -19.275  12.812  1.00  0.66           H  
ATOM   8465 1HH2 ARG A 552      62.542 -22.790  13.212  1.00  0.66           H  
ATOM   8466 2HH2 ARG A 552      63.423 -21.408  12.520  1.00  0.66           H  
ATOM   8467  N   ASP A 553      57.580 -21.865  18.956  1.00  0.66           N  
ATOM   8468  CA  ASP A 553      57.848 -23.019  19.805  1.00  0.66           C  
ATOM   8469  C   ASP A 553      56.910 -24.187  19.514  1.00  0.66           C  
ATOM   8470  O   ASP A 553      57.289 -25.350  19.687  1.00  0.66           O  
ATOM   8471  CB  ASP A 553      57.723 -22.640  21.278  1.00  0.66           C  
ATOM   8472  CG  ASP A 553      58.858 -21.742  21.781  1.00  0.66           C  
ATOM   8473  OD1 ASP A 553      59.851 -21.610  21.100  1.00  0.66           O  
ATOM   8474  OD2 ASP A 553      58.713 -21.192  22.845  1.00  0.66           O  
ATOM   8475  H   ASP A 553      57.345 -20.981  19.385  1.00  0.66           H  
ATOM   8476  HA  ASP A 553      58.872 -23.348  19.614  1.00  0.66           H  
ATOM   8477 1HB  ASP A 553      56.775 -22.127  21.437  1.00  0.66           H  
ATOM   8478 2HB  ASP A 553      57.704 -23.546  21.883  1.00  0.66           H  
ATOM   8479  N   GLU A 554      55.668 -23.904  19.109  1.00  0.65           N  
ATOM   8480  CA  GLU A 554      54.737 -24.984  18.855  1.00  0.65           C  
ATOM   8481  C   GLU A 554      55.132 -25.638  17.546  1.00  0.65           C  
ATOM   8482  O   GLU A 554      55.165 -26.867  17.432  1.00  0.65           O  
ATOM   8483  CB  GLU A 554      53.292 -24.496  18.845  1.00  0.65           C  
ATOM   8484  CG  GLU A 554      52.321 -25.584  18.686  1.00  0.65           C  
ATOM   8485  CD  GLU A 554      50.917 -25.184  18.903  1.00  0.65           C  
ATOM   8486  OE1 GLU A 554      50.606 -24.789  20.002  1.00  0.65           O  
ATOM   8487  OE2 GLU A 554      50.137 -25.217  17.984  1.00  0.65           O  
ATOM   8488  H   GLU A 554      55.385 -22.946  18.913  1.00  0.65           H  
ATOM   8489  HA  GLU A 554      54.838 -25.726  19.649  1.00  0.65           H  
ATOM   8490 1HB  GLU A 554      53.074 -23.967  19.773  1.00  0.65           H  
ATOM   8491 2HB  GLU A 554      53.151 -23.790  18.021  1.00  0.65           H  
ATOM   8492 1HG  GLU A 554      52.430 -25.962  17.690  1.00  0.65           H  
ATOM   8493 2HG  GLU A 554      52.585 -26.368  19.375  1.00  0.65           H  
ATOM   8494  N   TYR A 555      55.478 -24.806  16.563  1.00  0.64           N  
ATOM   8495  CA  TYR A 555      55.925 -25.350  15.288  1.00  0.64           C  
ATOM   8496  C   TYR A 555      57.175 -26.209  15.460  1.00  0.64           C  
ATOM   8497  O   TYR A 555      57.272 -27.311  14.903  1.00  0.64           O  
ATOM   8498  CB  TYR A 555      56.231 -24.213  14.319  1.00  0.64           C  
ATOM   8499  CG  TYR A 555      55.111 -23.782  13.426  1.00  0.64           C  
ATOM   8500  CD1 TYR A 555      54.564 -22.544  13.515  1.00  0.64           C  
ATOM   8501  CD2 TYR A 555      54.677 -24.651  12.467  1.00  0.64           C  
ATOM   8502  CE1 TYR A 555      53.562 -22.192  12.633  1.00  0.64           C  
ATOM   8503  CE2 TYR A 555      53.686 -24.307  11.593  1.00  0.64           C  
ATOM   8504  CZ  TYR A 555      53.123 -23.071  11.679  1.00  0.64           C  
ATOM   8505  OH  TYR A 555      52.127 -22.704  10.823  1.00  0.64           O  
ATOM   8506  H   TYR A 555      55.424 -23.800  16.724  1.00  0.64           H  
ATOM   8507  HA  TYR A 555      55.138 -25.975  14.874  1.00  0.64           H  
ATOM   8508 1HB  TYR A 555      56.536 -23.344  14.895  1.00  0.64           H  
ATOM   8509 2HB  TYR A 555      57.071 -24.486  13.729  1.00  0.64           H  
ATOM   8510  HD1 TYR A 555      54.914 -21.844  14.272  1.00  0.64           H  
ATOM   8511  HD2 TYR A 555      55.138 -25.613  12.413  1.00  0.64           H  
ATOM   8512  HE1 TYR A 555      53.126 -21.216  12.688  1.00  0.64           H  
ATOM   8513  HE2 TYR A 555      53.358 -25.018  10.839  1.00  0.64           H  
ATOM   8514  HH  TYR A 555      52.025 -23.373  10.154  1.00  0.64           H  
ATOM   8515  N   GLU A 556      58.106 -25.744  16.293  1.00  0.63           N  
ATOM   8516  CA  GLU A 556      59.320 -26.509  16.507  1.00  0.63           C  
ATOM   8517  C   GLU A 556      59.009 -27.805  17.237  1.00  0.63           C  
ATOM   8518  O   GLU A 556      59.580 -28.843  16.911  1.00  0.63           O  
ATOM   8519  CB  GLU A 556      60.355 -25.691  17.281  1.00  0.63           C  
ATOM   8520  CG  GLU A 556      60.966 -24.501  16.511  1.00  0.63           C  
ATOM   8521  CD  GLU A 556      61.757 -24.886  15.281  1.00  0.63           C  
ATOM   8522  OE1 GLU A 556      62.616 -25.731  15.366  1.00  0.63           O  
ATOM   8523  OE2 GLU A 556      61.529 -24.282  14.252  1.00  0.63           O  
ATOM   8524  H   GLU A 556      57.982 -24.834  16.737  1.00  0.63           H  
ATOM   8525  HA  GLU A 556      59.742 -26.760  15.535  1.00  0.63           H  
ATOM   8526 1HB  GLU A 556      59.888 -25.292  18.184  1.00  0.63           H  
ATOM   8527 2HB  GLU A 556      61.169 -26.343  17.595  1.00  0.63           H  
ATOM   8528 1HG  GLU A 556      60.147 -23.863  16.194  1.00  0.63           H  
ATOM   8529 2HG  GLU A 556      61.594 -23.923  17.186  1.00  0.63           H  
ATOM   8530  N   ALA A 557      58.061 -27.778  18.185  1.00  0.63           N  
ATOM   8531  CA  ALA A 557      57.686 -28.986  18.917  1.00  0.63           C  
ATOM   8532  C   ALA A 557      57.163 -30.070  17.972  1.00  0.63           C  
ATOM   8533  O   ALA A 557      57.545 -31.248  18.081  1.00  0.63           O  
ATOM   8534  CB  ALA A 557      56.617 -28.655  19.947  1.00  0.63           C  
ATOM   8535  H   ALA A 557      57.624 -26.893  18.445  1.00  0.63           H  
ATOM   8536  HA  ALA A 557      58.572 -29.367  19.426  1.00  0.63           H  
ATOM   8537 1HB  ALA A 557      56.364 -29.555  20.504  1.00  0.63           H  
ATOM   8538 2HB  ALA A 557      56.992 -27.896  20.631  1.00  0.63           H  
ATOM   8539 3HB  ALA A 557      55.732 -28.282  19.444  1.00  0.63           H  
ATOM   8540  N   HIS A 558      56.401 -29.646  16.957  1.00  0.64           N  
ATOM   8541  CA  HIS A 558      55.826 -30.553  15.964  1.00  0.64           C  
ATOM   8542  C   HIS A 558      56.885 -31.182  15.071  1.00  0.64           C  
ATOM   8543  O   HIS A 558      56.733 -32.318  14.617  1.00  0.64           O  
ATOM   8544  CB  HIS A 558      54.812 -29.803  15.105  1.00  0.64           C  
ATOM   8545  CG  HIS A 558      53.523 -29.587  15.753  1.00  0.64           C  
ATOM   8546  ND1 HIS A 558      53.335 -28.693  16.759  1.00  0.64           N  
ATOM   8547  CD2 HIS A 558      52.324 -30.125  15.505  1.00  0.64           C  
ATOM   8548  CE1 HIS A 558      52.079 -28.734  17.125  1.00  0.64           C  
ATOM   8549  NE2 HIS A 558      51.472 -29.597  16.371  1.00  0.64           N  
ATOM   8550  H   HIS A 558      56.148 -28.653  16.925  1.00  0.64           H  
ATOM   8551  HA  HIS A 558      55.308 -31.357  16.477  1.00  0.64           H  
ATOM   8552 1HB  HIS A 558      55.219 -28.833  14.824  1.00  0.64           H  
ATOM   8553 2HB  HIS A 558      54.637 -30.366  14.198  1.00  0.64           H  
ATOM   8554  HD1 HIS A 558      54.045 -28.090  17.167  1.00  0.64           H  
ATOM   8555  HD2 HIS A 558      51.965 -30.859  14.802  1.00  0.64           H  
ATOM   8556  HE1 HIS A 558      51.695 -28.128  17.925  1.00  0.64           H  
ATOM   8557  N   ILE A 559      57.958 -30.455  14.827  1.00  0.66           N  
ATOM   8558  CA  ILE A 559      59.035 -30.972  14.004  1.00  0.66           C  
ATOM   8559  C   ILE A 559      60.078 -31.779  14.800  1.00  0.66           C  
ATOM   8560  O   ILE A 559      60.385 -32.934  14.468  1.00  0.66           O  
ATOM   8561  CB  ILE A 559      59.720 -29.798  13.288  1.00  0.66           C  
ATOM   8562  CG1 ILE A 559      58.729 -29.139  12.347  1.00  0.66           C  
ATOM   8563  CG2 ILE A 559      60.941 -30.249  12.559  1.00  0.66           C  
ATOM   8564  CD1 ILE A 559      59.212 -27.841  11.794  1.00  0.66           C  
ATOM   8565  H   ILE A 559      58.001 -29.502  15.194  1.00  0.66           H  
ATOM   8566  HA  ILE A 559      58.601 -31.625  13.248  1.00  0.66           H  
ATOM   8567  HB  ILE A 559      60.003 -29.044  14.029  1.00  0.66           H  
ATOM   8568 1HG1 ILE A 559      58.524 -29.817  11.519  1.00  0.66           H  
ATOM   8569 2HG1 ILE A 559      57.809 -28.952  12.887  1.00  0.66           H  
ATOM   8570 1HG2 ILE A 559      61.377 -29.393  12.089  1.00  0.66           H  
ATOM   8571 2HG2 ILE A 559      61.650 -30.686  13.254  1.00  0.66           H  
ATOM   8572 3HG2 ILE A 559      60.667 -30.979  11.815  1.00  0.66           H  
ATOM   8573 1HD1 ILE A 559      58.465 -27.419  11.138  1.00  0.66           H  
ATOM   8574 2HD1 ILE A 559      59.401 -27.151  12.621  1.00  0.66           H  
ATOM   8575 3HD1 ILE A 559      60.132 -27.999  11.239  1.00  0.66           H  
ATOM   8576  N   ARG A 560      60.632 -31.158  15.846  1.00  0.68           N  
ATOM   8577  CA  ARG A 560      61.726 -31.725  16.630  1.00  0.68           C  
ATOM   8578  C   ARG A 560      61.347 -32.780  17.667  1.00  0.68           C  
ATOM   8579  O   ARG A 560      62.063 -33.770  17.814  1.00  0.68           O  
ATOM   8580  CB  ARG A 560      62.434 -30.601  17.358  1.00  0.68           C  
ATOM   8581  CG  ARG A 560      63.204 -29.663  16.456  1.00  0.68           C  
ATOM   8582  CD  ARG A 560      63.851 -28.574  17.218  1.00  0.68           C  
ATOM   8583  NE  ARG A 560      64.516 -27.642  16.338  1.00  0.68           N  
ATOM   8584  CZ  ARG A 560      65.781 -27.780  15.881  1.00  0.68           C  
ATOM   8585  NH1 ARG A 560      66.505 -28.812  16.257  1.00  0.68           N  
ATOM   8586  NH2 ARG A 560      66.295 -26.886  15.055  1.00  0.68           N  
ATOM   8587  H   ARG A 560      60.296 -30.237  16.096  1.00  0.68           H  
ATOM   8588  HA  ARG A 560      62.426 -32.178  15.927  1.00  0.68           H  
ATOM   8589 1HB  ARG A 560      61.700 -30.010  17.907  1.00  0.68           H  
ATOM   8590 2HB  ARG A 560      63.126 -31.020  18.089  1.00  0.68           H  
ATOM   8591 1HG  ARG A 560      63.970 -30.217  15.908  1.00  0.68           H  
ATOM   8592 2HG  ARG A 560      62.510 -29.202  15.745  1.00  0.68           H  
ATOM   8593 1HD  ARG A 560      63.091 -28.027  17.777  1.00  0.68           H  
ATOM   8594 2HD  ARG A 560      64.587 -28.987  17.905  1.00  0.68           H  
ATOM   8595  HE  ARG A 560      63.962 -26.838  16.017  1.00  0.68           H  
ATOM   8596 1HH1 ARG A 560      66.117 -29.505  16.876  1.00  0.68           H  
ATOM   8597 2HH1 ARG A 560      67.452 -28.924  15.908  1.00  0.68           H  
ATOM   8598 1HH2 ARG A 560      65.744 -26.093  14.752  1.00  0.68           H  
ATOM   8599 2HH2 ARG A 560      67.237 -27.007  14.712  1.00  0.68           H  
ATOM   8600  N   ASP A 561      60.240 -32.581  18.395  1.00  0.71           N  
ATOM   8601  CA  ASP A 561      59.848 -33.541  19.425  1.00  0.71           C  
ATOM   8602  C   ASP A 561      58.783 -34.461  18.870  1.00  0.71           C  
ATOM   8603  O   ASP A 561      58.585 -35.579  19.346  1.00  0.71           O  
ATOM   8604  CB  ASP A 561      59.334 -32.836  20.679  1.00  0.71           C  
ATOM   8605  CG  ASP A 561      60.401 -31.975  21.369  1.00  0.71           C  
ATOM   8606  OD1 ASP A 561      61.531 -32.396  21.449  1.00  0.71           O  
ATOM   8607  OD2 ASP A 561      60.066 -30.905  21.810  1.00  0.71           O  
ATOM   8608  H   ASP A 561      59.636 -31.777  18.240  1.00  0.71           H  
ATOM   8609  HA  ASP A 561      60.713 -34.144  19.696  1.00  0.71           H  
ATOM   8610 1HB  ASP A 561      58.489 -32.195  20.409  1.00  0.71           H  
ATOM   8611 2HB  ASP A 561      58.966 -33.577  21.387  1.00  0.71           H  
ATOM   8612  N   LYS A 562      58.116 -33.969  17.831  1.00  0.74           N  
ATOM   8613  CA  LYS A 562      57.016 -34.631  17.164  1.00  0.74           C  
ATOM   8614  C   LYS A 562      55.897 -34.864  18.155  1.00  0.74           C  
ATOM   8615  O   LYS A 562      55.287 -35.932  18.210  1.00  0.74           O  
ATOM   8616  CB  LYS A 562      57.499 -35.916  16.504  1.00  0.74           C  
ATOM   8617  CG  LYS A 562      58.641 -35.648  15.520  1.00  0.74           C  
ATOM   8618  CD  LYS A 562      59.023 -36.863  14.746  1.00  0.74           C  
ATOM   8619  CE  LYS A 562      60.300 -36.622  13.928  1.00  0.74           C  
ATOM   8620  NZ  LYS A 562      60.189 -35.426  13.049  1.00  0.74           N  
ATOM   8621  H   LYS A 562      58.340 -33.029  17.533  1.00  0.74           H  
ATOM   8622  HA  LYS A 562      56.633 -33.974  16.387  1.00  0.74           H  
ATOM   8623 1HB  LYS A 562      57.832 -36.637  17.245  1.00  0.74           H  
ATOM   8624 2HB  LYS A 562      56.679 -36.369  15.950  1.00  0.74           H  
ATOM   8625 1HG  LYS A 562      58.340 -34.862  14.815  1.00  0.74           H  
ATOM   8626 2HG  LYS A 562      59.518 -35.293  16.062  1.00  0.74           H  
ATOM   8627 1HD  LYS A 562      59.182 -37.702  15.429  1.00  0.74           H  
ATOM   8628 2HD  LYS A 562      58.210 -37.118  14.063  1.00  0.74           H  
ATOM   8629 1HE  LYS A 562      61.156 -36.507  14.585  1.00  0.74           H  
ATOM   8630 2HE  LYS A 562      60.450 -37.489  13.293  1.00  0.74           H  
ATOM   8631 1HZ  LYS A 562      61.021 -35.323  12.493  1.00  0.74           H  
ATOM   8632 2HZ  LYS A 562      59.375 -35.567  12.440  1.00  0.74           H  
ATOM   8633 3HZ  LYS A 562      60.061 -34.548  13.602  1.00  0.74           H  
ATOM   8634  N   LYS A 563      55.637 -33.812  18.933  1.00  0.77           N  
ATOM   8635  CA  LYS A 563      54.566 -33.802  19.916  1.00  0.77           C  
ATOM   8636  C   LYS A 563      53.975 -32.415  20.085  1.00  0.77           C  
ATOM   8637  O   LYS A 563      54.680 -31.450  20.362  1.00  0.77           O  
ATOM   8638  CB  LYS A 563      55.055 -34.307  21.266  1.00  0.77           C  
ATOM   8639  CG  LYS A 563      53.947 -34.395  22.322  1.00  0.77           C  
ATOM   8640  CD  LYS A 563      54.427 -35.047  23.608  1.00  0.77           C  
ATOM   8641  CE  LYS A 563      53.306 -35.094  24.639  1.00  0.77           C  
ATOM   8642  NZ  LYS A 563      53.738 -35.755  25.900  1.00  0.77           N  
ATOM   8643  H   LYS A 563      56.211 -32.980  18.790  1.00  0.77           H  
ATOM   8644  HA  LYS A 563      53.772 -34.463  19.570  1.00  0.77           H  
ATOM   8645 1HB  LYS A 563      55.488 -35.304  21.145  1.00  0.77           H  
ATOM   8646 2HB  LYS A 563      55.838 -33.649  21.642  1.00  0.77           H  
ATOM   8647 1HG  LYS A 563      53.586 -33.389  22.554  1.00  0.77           H  
ATOM   8648 2HG  LYS A 563      53.115 -34.972  21.922  1.00  0.77           H  
ATOM   8649 1HD  LYS A 563      54.763 -36.065  23.399  1.00  0.77           H  
ATOM   8650 2HD  LYS A 563      55.263 -34.481  24.017  1.00  0.77           H  
ATOM   8651 1HE  LYS A 563      52.988 -34.076  24.863  1.00  0.77           H  
ATOM   8652 2HE  LYS A 563      52.461 -35.644  24.224  1.00  0.77           H  
ATOM   8653 1HZ  LYS A 563      52.969 -35.764  26.555  1.00  0.77           H  
ATOM   8654 2HZ  LYS A 563      54.022 -36.707  25.700  1.00  0.77           H  
ATOM   8655 3HZ  LYS A 563      54.514 -35.247  26.299  1.00  0.77           H  
ATOM   8656  N   CYS A 564      52.661 -32.337  19.982  1.00  0.81           N  
ATOM   8657  CA  CYS A 564      51.945 -31.089  20.165  1.00  0.81           C  
ATOM   8658  C   CYS A 564      51.710 -30.763  21.636  1.00  0.81           C  
ATOM   8659  O   CYS A 564      50.917 -31.459  22.263  1.00  0.81           O  
ATOM   8660  CB  CYS A 564      50.592 -31.195  19.524  1.00  0.81           C  
ATOM   8661  SG  CYS A 564      49.579 -29.770  19.754  1.00  0.81           S  
ATOM   8662  H   CYS A 564      52.142 -33.174  19.754  1.00  0.81           H  
ATOM   8663  HA  CYS A 564      52.517 -30.325  19.655  1.00  0.81           H  
ATOM   8664 1HB  CYS A 564      50.735 -31.352  18.472  1.00  0.81           H  
ATOM   8665 2HB  CYS A 564      50.064 -32.064  19.918  1.00  0.81           H  
ATOM   8666  HG  CYS A 564      50.048 -29.095  18.692  1.00  0.81           H  
ATOM   8667  N   PRO A 565      52.251 -29.658  22.186  1.00  0.84           N  
ATOM   8668  CA  PRO A 565      52.162 -29.297  23.595  1.00  0.84           C  
ATOM   8669  C   PRO A 565      50.734 -29.020  24.058  1.00  0.84           C  
ATOM   8670  O   PRO A 565      50.432 -29.106  25.247  1.00  0.84           O  
ATOM   8671  CB  PRO A 565      53.016 -28.025  23.663  1.00  0.84           C  
ATOM   8672  CG  PRO A 565      52.998 -27.463  22.254  1.00  0.84           C  
ATOM   8673  CD  PRO A 565      52.929 -28.662  21.348  1.00  0.84           C  
ATOM   8674  HA  PRO A 565      52.611 -30.101  24.195  1.00  0.84           H  
ATOM   8675 1HB  PRO A 565      52.588 -27.332  24.403  1.00  0.84           H  
ATOM   8676 2HB  PRO A 565      54.029 -28.275  24.007  1.00  0.84           H  
ATOM   8677 1HG  PRO A 565      52.139 -26.784  22.120  1.00  0.84           H  
ATOM   8678 2HG  PRO A 565      53.903 -26.859  22.074  1.00  0.84           H  
ATOM   8679 1HD  PRO A 565      52.311 -28.377  20.491  1.00  0.84           H  
ATOM   8680 2HD  PRO A 565      53.926 -29.010  21.060  1.00  0.84           H  
ATOM   8681  N   ALA A 566      49.861 -28.691  23.107  1.00  0.89           N  
ATOM   8682  CA  ALA A 566      48.459 -28.399  23.379  1.00  0.89           C  
ATOM   8683  C   ALA A 566      47.631 -29.685  23.430  1.00  0.89           C  
ATOM   8684  O   ALA A 566      46.571 -29.746  24.043  1.00  0.89           O  
ATOM   8685  CB  ALA A 566      47.924 -27.465  22.308  1.00  0.89           C  
ATOM   8686  H   ALA A 566      50.180 -28.636  22.155  1.00  0.89           H  
ATOM   8687  HA  ALA A 566      48.388 -27.908  24.351  1.00  0.89           H  
ATOM   8688 1HB  ALA A 566      46.919 -27.228  22.523  1.00  0.89           H  
ATOM   8689 2HB  ALA A 566      48.507 -26.553  22.298  1.00  0.89           H  
ATOM   8690 3HB  ALA A 566      47.980 -27.934  21.341  1.00  0.89           H  
ATOM   8691  N   GLY A 567      48.084 -30.690  22.689  1.00  0.95           N  
ATOM   8692  CA  GLY A 567      47.420 -31.978  22.548  1.00  0.95           C  
ATOM   8693  C   GLY A 567      46.389 -32.069  21.410  1.00  0.95           C  
ATOM   8694  O   GLY A 567      46.025 -33.168  20.997  1.00  0.95           O  
ATOM   8695  H   GLY A 567      48.999 -30.606  22.257  1.00  0.95           H  
ATOM   8696 1HA  GLY A 567      48.187 -32.740  22.395  1.00  0.95           H  
ATOM   8697 2HA  GLY A 567      46.931 -32.222  23.491  1.00  0.95           H  
ATOM   8698  N   ALA A 568      45.911 -30.935  20.888  1.00  1.03           N  
ATOM   8699  CA  ALA A 568      44.893 -30.964  19.820  1.00  1.03           C  
ATOM   8700  C   ALA A 568      45.384 -31.575  18.508  1.00  1.03           C  
ATOM   8701  O   ALA A 568      44.609 -32.220  17.794  1.00  1.03           O  
ATOM   8702  CB  ALA A 568      44.353 -29.596  19.547  1.00  1.03           C  
ATOM   8703  H   ALA A 568      46.229 -30.054  21.267  1.00  1.03           H  
ATOM   8704  HA  ALA A 568      44.070 -31.581  20.177  1.00  1.03           H  
ATOM   8705 1HB  ALA A 568      43.572 -29.649  18.792  1.00  1.03           H  
ATOM   8706 2HB  ALA A 568      43.946 -29.197  20.447  1.00  1.03           H  
ATOM   8707 3HB  ALA A 568      45.122 -29.006  19.209  1.00  1.03           H  
ATOM   8708  N   CYS A 569      46.652 -31.389  18.153  1.00  1.12           N  
ATOM   8709  CA  CYS A 569      47.134 -31.968  16.903  1.00  1.12           C  
ATOM   8710  C   CYS A 569      47.350 -33.471  17.050  1.00  1.12           C  
ATOM   8711  O   CYS A 569      48.478 -33.948  17.199  1.00  1.12           O  
ATOM   8712  CB  CYS A 569      48.402 -31.294  16.335  1.00  1.12           C  
ATOM   8713  SG  CYS A 569      48.203 -29.568  15.582  1.00  1.12           S  
ATOM   8714  H   CYS A 569      47.280 -30.865  18.745  1.00  1.12           H  
ATOM   8715  HA  CYS A 569      46.360 -31.819  16.149  1.00  1.12           H  
ATOM   8716 1HB  CYS A 569      49.112 -31.219  17.098  1.00  1.12           H  
ATOM   8717 2HB  CYS A 569      48.837 -31.940  15.571  1.00  1.12           H  
ATOM   8718  N   GLN A 570      46.228 -34.203  16.957  1.00  1.19           N  
ATOM   8719  CA  GLN A 570      46.104 -35.659  17.138  1.00  1.19           C  
ATOM   8720  C   GLN A 570      47.021 -36.425  16.197  1.00  1.19           C  
ATOM   8721  O   GLN A 570      47.404 -37.559  16.466  1.00  1.19           O  
ATOM   8722  CB  GLN A 570      44.660 -36.130  16.887  1.00  1.19           C  
ATOM   8723  CG  GLN A 570      43.609 -35.638  17.892  1.00  1.19           C  
ATOM   8724  CD  GLN A 570      43.778 -36.172  19.330  1.00  1.19           C  
ATOM   8725  OE1 GLN A 570      43.842 -37.392  19.593  1.00  1.19           O  
ATOM   8726  NE2 GLN A 570      43.841 -35.241  20.264  1.00  1.19           N  
ATOM   8727  H   GLN A 570      45.375 -33.656  16.845  1.00  1.19           H  
ATOM   8728  HA  GLN A 570      46.383 -35.901  18.164  1.00  1.19           H  
ATOM   8729 1HB  GLN A 570      44.346 -35.803  15.896  1.00  1.19           H  
ATOM   8730 2HB  GLN A 570      44.635 -37.221  16.886  1.00  1.19           H  
ATOM   8731 1HG  GLN A 570      43.663 -34.552  17.937  1.00  1.19           H  
ATOM   8732 2HG  GLN A 570      42.624 -35.940  17.537  1.00  1.19           H  
ATOM   8733 1HE2 GLN A 570      43.962 -35.476  21.226  1.00  1.19           H  
ATOM   8734 2HE2 GLN A 570      43.776 -34.273  19.998  1.00  1.19           H  
ATOM   8735  N   ALA A 571      47.423 -35.780  15.111  1.00  1.23           N  
ATOM   8736  CA  ALA A 571      48.312 -36.358  14.112  1.00  1.23           C  
ATOM   8737  C   ALA A 571      49.647 -36.801  14.746  1.00  1.23           C  
ATOM   8738  O   ALA A 571      50.367 -37.622  14.176  1.00  1.23           O  
ATOM   8739  CB  ALA A 571      48.549 -35.348  13.012  1.00  1.23           C  
ATOM   8740  H   ALA A 571      47.086 -34.841  14.968  1.00  1.23           H  
ATOM   8741  HA  ALA A 571      47.827 -37.234  13.687  1.00  1.23           H  
ATOM   8742 1HB  ALA A 571      49.195 -35.776  12.252  1.00  1.23           H  
ATOM   8743 2HB  ALA A 571      47.600 -35.066  12.563  1.00  1.23           H  
ATOM   8744 3HB  ALA A 571      49.017 -34.473  13.445  1.00  1.23           H  
ATOM   8745  N   LEU A 572      50.011 -36.204  15.889  1.00  1.21           N  
ATOM   8746  CA  LEU A 572      51.234 -36.549  16.610  1.00  1.21           C  
ATOM   8747  C   LEU A 572      50.978 -37.403  17.869  1.00  1.21           C  
ATOM   8748  O   LEU A 572      51.881 -37.594  18.683  1.00  1.21           O  
ATOM   8749  CB  LEU A 572      51.966 -35.276  17.021  1.00  1.21           C  
ATOM   8750  CG  LEU A 572      52.437 -34.408  15.891  1.00  1.21           C  
ATOM   8751  CD1 LEU A 572      53.047 -33.191  16.415  1.00  1.21           C  
ATOM   8752  CD2 LEU A 572      53.435 -35.142  15.080  1.00  1.21           C  
ATOM   8753  H   LEU A 572      49.399 -35.498  16.298  1.00  1.21           H  
ATOM   8754  HA  LEU A 572      51.875 -37.116  15.937  1.00  1.21           H  
ATOM   8755 1HB  LEU A 572      51.295 -34.681  17.640  1.00  1.21           H  
ATOM   8756 2HB  LEU A 572      52.830 -35.555  17.614  1.00  1.21           H  
ATOM   8757  HG  LEU A 572      51.593 -34.123  15.268  1.00  1.21           H  
ATOM   8758 1HD1 LEU A 572      53.383 -32.609  15.571  1.00  1.21           H  
ATOM   8759 2HD1 LEU A 572      52.322 -32.633  16.998  1.00  1.21           H  
ATOM   8760 3HD1 LEU A 572      53.872 -33.433  17.015  1.00  1.21           H  
ATOM   8761 1HD2 LEU A 572      53.755 -34.487  14.286  1.00  1.21           H  
ATOM   8762 2HD2 LEU A 572      54.286 -35.419  15.693  1.00  1.21           H  
ATOM   8763 3HD2 LEU A 572      52.981 -36.041  14.658  1.00  1.21           H  
ATOM   8764  N   ALA A 573      49.750 -37.897  18.045  1.00  1.13           N  
ATOM   8765  CA  ALA A 573      49.355 -38.655  19.242  1.00  1.13           C  
ATOM   8766  C   ALA A 573      50.152 -39.934  19.514  1.00  1.13           C  
ATOM   8767  O   ALA A 573      50.375 -40.282  20.677  1.00  1.13           O  
ATOM   8768  CB  ALA A 573      47.897 -39.044  19.131  1.00  1.13           C  
ATOM   8769  H   ALA A 573      49.035 -37.730  17.339  1.00  1.13           H  
ATOM   8770  HA  ALA A 573      49.486 -37.997  20.100  1.00  1.13           H  
ATOM   8771 1HB  ALA A 573      47.614 -39.553  20.034  1.00  1.13           H  
ATOM   8772 2HB  ALA A 573      47.282 -38.156  19.002  1.00  1.13           H  
ATOM   8773 3HB  ALA A 573      47.757 -39.706  18.277  1.00  1.13           H  
ATOM   8774  N   ALA A 574      50.558 -40.626  18.448  1.00  1.03           N  
ATOM   8775  CA  ALA A 574      51.258 -41.916  18.492  1.00  1.03           C  
ATOM   8776  C   ALA A 574      50.383 -42.979  19.148  1.00  1.03           C  
ATOM   8777  O   ALA A 574      49.756 -42.747  20.181  1.00  1.03           O  
ATOM   8778  CB  ALA A 574      52.586 -41.805  19.219  1.00  1.03           C  
ATOM   8779  H   ALA A 574      50.353 -40.232  17.544  1.00  1.03           H  
ATOM   8780  HA  ALA A 574      51.451 -42.229  17.466  1.00  1.03           H  
ATOM   8781 1HB  ALA A 574      53.084 -42.775  19.199  1.00  1.03           H  
ATOM   8782 2HB  ALA A 574      53.211 -41.066  18.716  1.00  1.03           H  
ATOM   8783 3HB  ALA A 574      52.439 -41.506  20.242  1.00  1.03           H  
ATOM   8784  N   TYR A 575      50.335 -44.158  18.541  1.00  0.92           N  
ATOM   8785  CA  TYR A 575      49.489 -45.229  19.087  1.00  0.92           C  
ATOM   8786  C   TYR A 575      50.249 -46.480  19.485  1.00  0.92           C  
ATOM   8787  O   TYR A 575      51.214 -46.876  18.834  1.00  0.92           O  
ATOM   8788  CB  TYR A 575      48.399 -45.575  18.086  1.00  0.92           C  
ATOM   8789  CG  TYR A 575      47.392 -44.490  17.911  1.00  0.92           C  
ATOM   8790  CD1 TYR A 575      47.713 -43.408  17.172  1.00  0.92           C  
ATOM   8791  CD2 TYR A 575      46.120 -44.600  18.454  1.00  0.92           C  
ATOM   8792  CE1 TYR A 575      46.808 -42.423  16.984  1.00  0.92           C  
ATOM   8793  CE2 TYR A 575      45.197 -43.592  18.224  1.00  0.92           C  
ATOM   8794  CZ  TYR A 575      45.572 -42.492  17.471  1.00  0.92           C  
ATOM   8795  OH  TYR A 575      44.696 -41.448  17.192  1.00  0.92           O  
ATOM   8796  H   TYR A 575      50.896 -44.302  17.697  1.00  0.92           H  
ATOM   8797  HA  TYR A 575      49.008 -44.854  19.988  1.00  0.92           H  
ATOM   8798 1HB  TYR A 575      48.844 -45.793  17.115  1.00  0.92           H  
ATOM   8799 2HB  TYR A 575      47.876 -46.468  18.424  1.00  0.92           H  
ATOM   8800  HD1 TYR A 575      48.709 -43.326  16.746  1.00  0.92           H  
ATOM   8801  HD2 TYR A 575      45.850 -45.468  19.042  1.00  0.92           H  
ATOM   8802  HE1 TYR A 575      47.066 -41.572  16.436  1.00  0.92           H  
ATOM   8803  HE2 TYR A 575      44.193 -43.661  18.634  1.00  0.92           H  
ATOM   8804  HH  TYR A 575      45.016 -40.937  16.387  1.00  0.92           H  
ATOM   8805  N   LYS A 576      49.780 -47.114  20.546  1.00  0.82           N  
ATOM   8806  CA  LYS A 576      50.370 -48.343  21.042  1.00  0.82           C  
ATOM   8807  C   LYS A 576      49.320 -49.416  21.288  1.00  0.82           C  
ATOM   8808  O   LYS A 576      48.167 -49.107  21.592  1.00  0.82           O  
ATOM   8809  CB  LYS A 576      51.139 -48.052  22.329  1.00  0.82           C  
ATOM   8810  CG  LYS A 576      52.334 -47.122  22.168  1.00  0.82           C  
ATOM   8811  CD  LYS A 576      53.073 -46.934  23.480  1.00  0.82           C  
ATOM   8812  CE  LYS A 576      54.261 -45.997  23.314  1.00  0.82           C  
ATOM   8813  NZ  LYS A 576      54.996 -45.799  24.593  1.00  0.82           N  
ATOM   8814  H   LYS A 576      48.989 -46.704  21.044  1.00  0.82           H  
ATOM   8815  HA  LYS A 576      51.066 -48.722  20.293  1.00  0.82           H  
ATOM   8816 1HB  LYS A 576      50.465 -47.568  23.020  1.00  0.82           H  
ATOM   8817 2HB  LYS A 576      51.472 -48.984  22.787  1.00  0.82           H  
ATOM   8818 1HG  LYS A 576      53.016 -47.531  21.421  1.00  0.82           H  
ATOM   8819 2HG  LYS A 576      51.994 -46.147  21.827  1.00  0.82           H  
ATOM   8820 1HD  LYS A 576      52.391 -46.516  24.219  1.00  0.82           H  
ATOM   8821 2HD  LYS A 576      53.424 -47.900  23.843  1.00  0.82           H  
ATOM   8822 1HE  LYS A 576      54.943 -46.417  22.574  1.00  0.82           H  
ATOM   8823 2HE  LYS A 576      53.904 -45.030  22.956  1.00  0.82           H  
ATOM   8824 1HZ  LYS A 576      55.773 -45.172  24.441  1.00  0.82           H  
ATOM   8825 2HZ  LYS A 576      54.370 -45.400  25.280  1.00  0.82           H  
ATOM   8826 3HZ  LYS A 576      55.339 -46.689  24.927  1.00  0.82           H  
ATOM   8827  N   ILE A 577      49.732 -50.680  21.175  1.00  0.75           N  
ATOM   8828  CA  ILE A 577      48.860 -51.814  21.481  1.00  0.75           C  
ATOM   8829  C   ILE A 577      49.291 -52.554  22.728  1.00  0.75           C  
ATOM   8830  O   ILE A 577      50.446 -52.957  22.846  1.00  0.75           O  
ATOM   8831  CB  ILE A 577      48.804 -52.858  20.335  1.00  0.75           C  
ATOM   8832  CG1 ILE A 577      48.219 -52.303  19.123  1.00  0.75           C  
ATOM   8833  CG2 ILE A 577      47.979 -54.044  20.765  1.00  0.75           C  
ATOM   8834  CD1 ILE A 577      48.331 -53.174  17.949  1.00  0.75           C  
ATOM   8835  H   ILE A 577      50.685 -50.859  20.893  1.00  0.75           H  
ATOM   8836  HA  ILE A 577      47.853 -51.443  21.654  1.00  0.75           H  
ATOM   8837  HB  ILE A 577      49.811 -53.194  20.095  1.00  0.75           H  
ATOM   8838 1HG1 ILE A 577      47.218 -52.209  19.270  1.00  0.75           H  
ATOM   8839 2HG1 ILE A 577      48.650 -51.343  18.943  1.00  0.75           H  
ATOM   8840 1HG2 ILE A 577      47.952 -54.774  19.957  1.00  0.75           H  
ATOM   8841 2HG2 ILE A 577      48.415 -54.505  21.640  1.00  0.75           H  
ATOM   8842 3HG2 ILE A 577      46.971 -53.704  20.991  1.00  0.75           H  
ATOM   8843 1HD1 ILE A 577      47.831 -52.729  17.091  1.00  0.75           H  
ATOM   8844 2HD1 ILE A 577      49.370 -53.326  17.728  1.00  0.75           H  
ATOM   8845 3HD1 ILE A 577      47.863 -54.114  18.184  1.00  0.75           H  
ATOM   8846  N   ASP A 578      48.348 -52.750  23.645  1.00  0.70           N  
ATOM   8847  CA  ASP A 578      48.575 -53.520  24.850  1.00  0.70           C  
ATOM   8848  C   ASP A 578      48.393 -55.010  24.517  1.00  0.70           C  
ATOM   8849  O   ASP A 578      47.260 -55.462  24.307  1.00  0.70           O  
ATOM   8850  CB  ASP A 578      47.604 -53.079  25.946  1.00  0.70           C  
ATOM   8851  CG  ASP A 578      47.754 -53.816  27.307  1.00  0.70           C  
ATOM   8852  OD1 ASP A 578      48.359 -54.883  27.369  1.00  0.70           O  
ATOM   8853  OD2 ASP A 578      47.218 -53.298  28.289  1.00  0.70           O  
ATOM   8854  H   ASP A 578      47.430 -52.336  23.495  1.00  0.70           H  
ATOM   8855  HA  ASP A 578      49.576 -53.297  25.192  1.00  0.70           H  
ATOM   8856 1HB  ASP A 578      47.723 -52.013  26.122  1.00  0.70           H  
ATOM   8857 2HB  ASP A 578      46.583 -53.221  25.585  1.00  0.70           H  
ATOM   8858  N   PRO A 579      49.473 -55.818  24.495  1.00  0.66           N  
ATOM   8859  CA  PRO A 579      49.486 -57.205  24.076  1.00  0.66           C  
ATOM   8860  C   PRO A 579      48.703 -58.089  25.033  1.00  0.66           C  
ATOM   8861  O   PRO A 579      48.393 -59.234  24.710  1.00  0.66           O  
ATOM   8862  CB  PRO A 579      50.979 -57.557  24.092  1.00  0.66           C  
ATOM   8863  CG  PRO A 579      51.579 -56.629  25.119  1.00  0.66           C  
ATOM   8864  CD  PRO A 579      50.782 -55.349  25.015  1.00  0.66           C  
ATOM   8865  HA  PRO A 579      49.073 -57.272  23.062  1.00  0.66           H  
ATOM   8866 1HB  PRO A 579      51.107 -58.619  24.349  1.00  0.66           H  
ATOM   8867 2HB  PRO A 579      51.405 -57.414  23.089  1.00  0.66           H  
ATOM   8868 1HG  PRO A 579      51.511 -57.084  26.120  1.00  0.66           H  
ATOM   8869 2HG  PRO A 579      52.647 -56.478  24.912  1.00  0.66           H  
ATOM   8870 1HD  PRO A 579      50.679 -54.937  26.034  1.00  0.66           H  
ATOM   8871 2HD  PRO A 579      51.270 -54.660  24.322  1.00  0.66           H  
ATOM   8872  N   GLY A 580      48.410 -57.575  26.238  1.00  0.65           N  
ATOM   8873  CA  GLY A 580      47.675 -58.356  27.215  1.00  0.65           C  
ATOM   8874  C   GLY A 580      46.171 -58.234  26.997  1.00  0.65           C  
ATOM   8875  O   GLY A 580      45.383 -58.899  27.674  1.00  0.65           O  
ATOM   8876  H   GLY A 580      48.648 -56.610  26.498  1.00  0.65           H  
ATOM   8877 1HA  GLY A 580      47.978 -59.401  27.154  1.00  0.65           H  
ATOM   8878 2HA  GLY A 580      47.929 -58.001  28.213  1.00  0.65           H  
ATOM   8879  N   LYS A 581      45.773 -57.377  26.056  1.00  0.63           N  
ATOM   8880  CA  LYS A 581      44.368 -57.156  25.763  1.00  0.63           C  
ATOM   8881  C   LYS A 581      44.039 -57.482  24.310  1.00  0.63           C  
ATOM   8882  O   LYS A 581      42.971 -58.019  24.029  1.00  0.63           O  
ATOM   8883  CB  LYS A 581      43.995 -55.706  26.049  1.00  0.63           C  
ATOM   8884  CG  LYS A 581      44.076 -55.280  27.495  1.00  0.63           C  
ATOM   8885  CD  LYS A 581      43.704 -53.809  27.635  1.00  0.63           C  
ATOM   8886  CE  LYS A 581      43.746 -53.354  29.083  1.00  0.63           C  
ATOM   8887  NZ  LYS A 581      45.136 -53.421  29.642  1.00  0.63           N  
ATOM   8888  H   LYS A 581      46.465 -56.847  25.533  1.00  0.63           H  
ATOM   8889  HA  LYS A 581      43.769 -57.809  26.397  1.00  0.63           H  
ATOM   8890 1HB  LYS A 581      44.681 -55.061  25.508  1.00  0.63           H  
ATOM   8891 2HB  LYS A 581      42.985 -55.498  25.684  1.00  0.63           H  
ATOM   8892 1HG  LYS A 581      43.401 -55.887  28.096  1.00  0.63           H  
ATOM   8893 2HG  LYS A 581      45.096 -55.419  27.861  1.00  0.63           H  
ATOM   8894 1HD  LYS A 581      44.420 -53.209  27.071  1.00  0.63           H  
ATOM   8895 2HD  LYS A 581      42.705 -53.634  27.224  1.00  0.63           H  
ATOM   8896 1HE  LYS A 581      43.392 -52.326  29.140  1.00  0.63           H  
ATOM   8897 2HE  LYS A 581      43.091 -53.987  29.683  1.00  0.63           H  
ATOM   8898 1HZ  LYS A 581      45.149 -53.110  30.591  1.00  0.63           H  
ATOM   8899 2HZ  LYS A 581      45.484 -54.364  29.597  1.00  0.63           H  
ATOM   8900 3HZ  LYS A 581      45.783 -52.835  29.087  1.00  0.63           H  
ATOM   8901  N   CYS A 582      44.947 -57.154  23.383  1.00  0.63           N  
ATOM   8902  CA  CYS A 582      44.670 -57.378  21.964  1.00  0.63           C  
ATOM   8903  C   CYS A 582      44.621 -58.868  21.661  1.00  0.63           C  
ATOM   8904  O   CYS A 582      45.517 -59.613  22.049  1.00  0.63           O  
ATOM   8905  CB  CYS A 582      45.694 -56.708  21.059  1.00  0.63           C  
ATOM   8906  SG  CYS A 582      45.332 -56.881  19.311  1.00  0.63           S  
ATOM   8907  H   CYS A 582      45.823 -56.713  23.666  1.00  0.63           H  
ATOM   8908  HA  CYS A 582      43.694 -56.950  21.734  1.00  0.63           H  
ATOM   8909 1HB  CYS A 582      45.739 -55.668  21.283  1.00  0.63           H  
ATOM   8910 2HB  CYS A 582      46.680 -57.128  21.255  1.00  0.63           H  
ATOM   8911  HG  CYS A 582      44.255 -56.095  19.312  1.00  0.63           H  
ATOM   8912  N   ILE A 583      43.569 -59.291  20.968  1.00  0.62           N  
ATOM   8913  CA  ILE A 583      43.343 -60.698  20.655  1.00  0.62           C  
ATOM   8914  C   ILE A 583      43.479 -61.090  19.188  1.00  0.62           C  
ATOM   8915  O   ILE A 583      43.052 -62.174  18.804  1.00  0.62           O  
ATOM   8916  CB  ILE A 583      41.930 -61.091  21.100  1.00  0.62           C  
ATOM   8917  CG1 ILE A 583      40.922 -60.211  20.337  1.00  0.62           C  
ATOM   8918  CG2 ILE A 583      41.780 -60.954  22.598  1.00  0.62           C  
ATOM   8919  CD1 ILE A 583      39.493 -60.634  20.478  1.00  0.62           C  
ATOM   8920  H   ILE A 583      42.876 -58.614  20.687  1.00  0.62           H  
ATOM   8921  HA  ILE A 583      44.064 -61.285  21.223  1.00  0.62           H  
ATOM   8922  HB  ILE A 583      41.741 -62.126  20.815  1.00  0.62           H  
ATOM   8923 1HG1 ILE A 583      41.017 -59.187  20.697  1.00  0.62           H  
ATOM   8924 2HG1 ILE A 583      41.181 -60.231  19.283  1.00  0.62           H  
ATOM   8925 1HG2 ILE A 583      40.776 -61.241  22.891  1.00  0.62           H  
ATOM   8926 2HG2 ILE A 583      42.502 -61.598  23.096  1.00  0.62           H  
ATOM   8927 3HG2 ILE A 583      41.960 -59.933  22.883  1.00  0.62           H  
ATOM   8928 1HD1 ILE A 583      38.854 -59.958  19.911  1.00  0.62           H  
ATOM   8929 2HD1 ILE A 583      39.378 -61.649  20.099  1.00  0.62           H  
ATOM   8930 3HD1 ILE A 583      39.217 -60.604  21.520  1.00  0.62           H  
ATOM   8931  N   GLY A 584      44.029 -60.225  18.350  1.00  0.62           N  
ATOM   8932  CA  GLY A 584      44.191 -60.624  16.951  1.00  0.62           C  
ATOM   8933  C   GLY A 584      42.880 -60.666  16.171  1.00  0.62           C  
ATOM   8934  O   GLY A 584      42.666 -61.553  15.334  1.00  0.62           O  
ATOM   8935  H   GLY A 584      44.366 -59.333  18.682  1.00  0.62           H  
ATOM   8936 1HA  GLY A 584      44.889 -59.944  16.469  1.00  0.62           H  
ATOM   8937 2HA  GLY A 584      44.651 -61.604  16.914  1.00  0.62           H  
ATOM   8938  N   CYS A 585      41.960 -59.770  16.525  1.00  0.63           N  
ATOM   8939  CA  CYS A 585      40.633 -59.696  15.920  1.00  0.63           C  
ATOM   8940  C   CYS A 585      40.592 -59.271  14.443  1.00  0.63           C  
ATOM   8941  O   CYS A 585      39.615 -59.544  13.748  1.00  0.63           O  
ATOM   8942  CB  CYS A 585      39.792 -58.697  16.719  1.00  0.63           C  
ATOM   8943  SG  CYS A 585      40.434 -56.996  16.628  1.00  0.63           S  
ATOM   8944  H   CYS A 585      42.211 -59.098  17.230  1.00  0.63           H  
ATOM   8945  HA  CYS A 585      40.177 -60.682  16.005  1.00  0.63           H  
ATOM   8946 1HB  CYS A 585      38.772 -58.693  16.339  1.00  0.63           H  
ATOM   8947 2HB  CYS A 585      39.754 -58.991  17.759  1.00  0.63           H  
ATOM   8948  HG  CYS A 585      40.416 -56.944  15.276  1.00  0.63           H  
ATOM   8949  N   GLY A 586      41.601 -58.526  13.979  1.00  0.63           N  
ATOM   8950  CA  GLY A 586      41.661 -58.046  12.597  1.00  0.63           C  
ATOM   8951  C   GLY A 586      40.826 -56.784  12.356  1.00  0.63           C  
ATOM   8952  O   GLY A 586      40.906 -56.164  11.294  1.00  0.63           O  
ATOM   8953  H   GLY A 586      42.411 -58.319  14.560  1.00  0.63           H  
ATOM   8954 1HA  GLY A 586      42.700 -57.850  12.334  1.00  0.63           H  
ATOM   8955 2HA  GLY A 586      41.318 -58.838  11.933  1.00  0.63           H  
ATOM   8956  N   LYS A 587      40.050 -56.374  13.353  1.00  0.63           N  
ATOM   8957  CA  LYS A 587      39.156 -55.243  13.174  1.00  0.63           C  
ATOM   8958  C   LYS A 587      39.951 -53.971  12.931  1.00  0.63           C  
ATOM   8959  O   LYS A 587      39.656 -53.226  12.006  1.00  0.63           O  
ATOM   8960  CB  LYS A 587      38.232 -55.101  14.371  1.00  0.63           C  
ATOM   8961  CG  LYS A 587      37.122 -54.101  14.189  1.00  0.63           C  
ATOM   8962  CD  LYS A 587      36.263 -54.103  15.413  1.00  0.63           C  
ATOM   8963  CE  LYS A 587      35.042 -53.199  15.299  1.00  0.63           C  
ATOM   8964  NZ  LYS A 587      34.404 -53.033  16.619  1.00  0.63           N  
ATOM   8965  H   LYS A 587      40.040 -56.898  14.215  1.00  0.63           H  
ATOM   8966  HA  LYS A 587      38.542 -55.423  12.291  1.00  0.63           H  
ATOM   8967 1HB  LYS A 587      37.787 -56.068  14.611  1.00  0.63           H  
ATOM   8968 2HB  LYS A 587      38.809 -54.781  15.238  1.00  0.63           H  
ATOM   8969 1HG  LYS A 587      37.547 -53.109  14.036  1.00  0.63           H  
ATOM   8970 2HG  LYS A 587      36.520 -54.361  13.320  1.00  0.63           H  
ATOM   8971 1HD  LYS A 587      35.931 -55.118  15.627  1.00  0.63           H  
ATOM   8972 2HD  LYS A 587      36.864 -53.776  16.232  1.00  0.63           H  
ATOM   8973 1HE  LYS A 587      35.324 -52.236  14.918  1.00  0.63           H  
ATOM   8974 2HE  LYS A 587      34.321 -53.644  14.615  1.00  0.63           H  
ATOM   8975 1HZ  LYS A 587      33.599 -52.429  16.549  1.00  0.63           H  
ATOM   8976 2HZ  LYS A 587      34.126 -53.928  16.987  1.00  0.63           H  
ATOM   8977 3HZ  LYS A 587      35.129 -52.604  17.241  1.00  0.63           H  
ATOM   8978  N   CYS A 588      41.014 -53.752  13.713  1.00  0.64           N  
ATOM   8979  CA  CYS A 588      41.853 -52.577  13.500  1.00  0.64           C  
ATOM   8980  C   CYS A 588      42.508 -52.566  12.129  1.00  0.64           C  
ATOM   8981  O   CYS A 588      42.591 -51.535  11.469  1.00  0.64           O  
ATOM   8982  CB  CYS A 588      42.939 -52.472  14.547  1.00  0.64           C  
ATOM   8983  SG  CYS A 588      42.384 -51.918  16.128  1.00  0.64           S  
ATOM   8984  H   CYS A 588      41.237 -54.395  14.458  1.00  0.64           H  
ATOM   8985  HA  CYS A 588      41.224 -51.694  13.599  1.00  0.64           H  
ATOM   8986 1HB  CYS A 588      43.414 -53.445  14.676  1.00  0.64           H  
ATOM   8987 2HB  CYS A 588      43.692 -51.793  14.196  1.00  0.64           H  
ATOM   8988  N   VAL A 589      42.914 -53.740  11.679  1.00  0.66           N  
ATOM   8989  CA  VAL A 589      43.615 -53.872  10.420  1.00  0.66           C  
ATOM   8990  C   VAL A 589      42.706 -53.388   9.295  1.00  0.66           C  
ATOM   8991  O   VAL A 589      43.133 -52.675   8.385  1.00  0.66           O  
ATOM   8992  CB  VAL A 589      43.994 -55.342  10.198  1.00  0.66           C  
ATOM   8993  CG1 VAL A 589      44.578 -55.516   8.824  1.00  0.66           C  
ATOM   8994  CG2 VAL A 589      44.946 -55.804  11.301  1.00  0.66           C  
ATOM   8995  H   VAL A 589      42.760 -54.561  12.244  1.00  0.66           H  
ATOM   8996  HA  VAL A 589      44.518 -53.263  10.442  1.00  0.66           H  
ATOM   8997  HB  VAL A 589      43.099 -55.945  10.230  1.00  0.66           H  
ATOM   8998 1HG1 VAL A 589      44.818 -56.564   8.662  1.00  0.66           H  
ATOM   8999 2HG1 VAL A 589      43.853 -55.189   8.079  1.00  0.66           H  
ATOM   9000 3HG1 VAL A 589      45.488 -54.915   8.739  1.00  0.66           H  
ATOM   9001 1HG2 VAL A 589      45.203 -56.853  11.155  1.00  0.66           H  
ATOM   9002 2HG2 VAL A 589      45.833 -55.217  11.267  1.00  0.66           H  
ATOM   9003 3HG2 VAL A 589      44.466 -55.683  12.273  1.00  0.66           H  
ATOM   9004  N   LYS A 590      41.430 -53.752   9.403  1.00  0.68           N  
ATOM   9005  CA  LYS A 590      40.401 -53.415   8.432  1.00  0.68           C  
ATOM   9006  C   LYS A 590      39.864 -51.976   8.497  1.00  0.68           C  
ATOM   9007  O   LYS A 590      39.102 -51.579   7.610  1.00  0.68           O  
ATOM   9008  CB  LYS A 590      39.238 -54.388   8.594  1.00  0.68           C  
ATOM   9009  CG  LYS A 590      39.575 -55.830   8.220  1.00  0.68           C  
ATOM   9010  CD  LYS A 590      38.394 -56.756   8.462  1.00  0.68           C  
ATOM   9011  CE  LYS A 590      38.729 -58.193   8.090  1.00  0.68           C  
ATOM   9012  NZ  LYS A 590      37.590 -59.116   8.356  1.00  0.68           N  
ATOM   9013  H   LYS A 590      41.163 -54.343  10.193  1.00  0.68           H  
ATOM   9014  HA  LYS A 590      40.829 -53.557   7.440  1.00  0.68           H  
ATOM   9015 1HB  LYS A 590      38.916 -54.382   9.640  1.00  0.68           H  
ATOM   9016 2HB  LYS A 590      38.396 -54.061   7.988  1.00  0.68           H  
ATOM   9017 1HG  LYS A 590      39.856 -55.873   7.169  1.00  0.68           H  
ATOM   9018 2HG  LYS A 590      40.423 -56.168   8.815  1.00  0.68           H  
ATOM   9019 1HD  LYS A 590      38.129 -56.718   9.522  1.00  0.68           H  
ATOM   9020 2HD  LYS A 590      37.539 -56.421   7.877  1.00  0.68           H  
ATOM   9021 1HE  LYS A 590      38.981 -58.237   7.032  1.00  0.68           H  
ATOM   9022 2HE  LYS A 590      39.591 -58.518   8.673  1.00  0.68           H  
ATOM   9023 1HZ  LYS A 590      37.851 -60.057   8.097  1.00  0.68           H  
ATOM   9024 2HZ  LYS A 590      37.359 -59.089   9.341  1.00  0.68           H  
ATOM   9025 3HZ  LYS A 590      36.788 -58.830   7.813  1.00  0.68           H  
ATOM   9026  N   VAL A 591      40.207 -51.198   9.535  1.00  0.71           N  
ATOM   9027  CA  VAL A 591      39.685 -49.831   9.616  1.00  0.71           C  
ATOM   9028  C   VAL A 591      40.797 -48.796   9.509  1.00  0.71           C  
ATOM   9029  O   VAL A 591      40.528 -47.627   9.236  1.00  0.71           O  
ATOM   9030  CB  VAL A 591      38.894 -49.592  10.920  1.00  0.71           C  
ATOM   9031  CG1 VAL A 591      37.691 -50.521  10.987  1.00  0.71           C  
ATOM   9032  CG2 VAL A 591      39.779 -49.810  12.081  1.00  0.71           C  
ATOM   9033  H   VAL A 591      40.852 -51.537  10.246  1.00  0.71           H  
ATOM   9034  HA  VAL A 591      38.999 -49.676   8.786  1.00  0.71           H  
ATOM   9035  HB  VAL A 591      38.519 -48.571  10.930  1.00  0.71           H  
ATOM   9036 1HG1 VAL A 591      37.136 -50.331  11.906  1.00  0.71           H  
ATOM   9037 2HG1 VAL A 591      37.047 -50.339  10.128  1.00  0.71           H  
ATOM   9038 3HG1 VAL A 591      38.028 -51.555  10.976  1.00  0.71           H  
ATOM   9039 1HG2 VAL A 591      39.232 -49.650  13.000  1.00  0.71           H  
ATOM   9040 2HG2 VAL A 591      40.108 -50.810  12.020  1.00  0.71           H  
ATOM   9041 3HG2 VAL A 591      40.631 -49.140  12.050  1.00  0.71           H  
ATOM   9042  N   CYS A 592      42.049 -49.215   9.691  1.00  0.74           N  
ATOM   9043  CA  CYS A 592      43.153 -48.286   9.550  1.00  0.74           C  
ATOM   9044  C   CYS A 592      43.378 -48.016   8.051  1.00  0.74           C  
ATOM   9045  O   CYS A 592      43.873 -48.897   7.344  1.00  0.74           O  
ATOM   9046  CB  CYS A 592      44.421 -48.865  10.158  1.00  0.74           C  
ATOM   9047  SG  CYS A 592      45.837 -47.782  10.006  1.00  0.74           S  
ATOM   9048  H   CYS A 592      42.230 -50.178   9.968  1.00  0.74           H  
ATOM   9049  HA  CYS A 592      42.895 -47.391  10.098  1.00  0.74           H  
ATOM   9050 1HB  CYS A 592      44.259 -49.076  11.217  1.00  0.74           H  
ATOM   9051 2HB  CYS A 592      44.655 -49.819   9.672  1.00  0.74           H  
ATOM   9052  HG  CYS A 592      45.322 -46.797  10.737  1.00  0.74           H  
ATOM   9053  N   PRO A 593      43.191 -46.772   7.568  1.00  0.76           N  
ATOM   9054  CA  PRO A 593      43.187 -46.370   6.164  1.00  0.76           C  
ATOM   9055  C   PRO A 593      44.509 -46.548   5.446  1.00  0.76           C  
ATOM   9056  O   PRO A 593      44.561 -46.533   4.216  1.00  0.76           O  
ATOM   9057  CB  PRO A 593      42.832 -44.884   6.246  1.00  0.76           C  
ATOM   9058  CG  PRO A 593      43.279 -44.459   7.618  1.00  0.76           C  
ATOM   9059  CD  PRO A 593      43.046 -45.642   8.496  1.00  0.76           C  
ATOM   9060  HA  PRO A 593      42.394 -46.927   5.642  1.00  0.76           H  
ATOM   9061 1HB  PRO A 593      43.351 -44.335   5.446  1.00  0.76           H  
ATOM   9062 2HB  PRO A 593      41.754 -44.746   6.086  1.00  0.76           H  
ATOM   9063 1HG  PRO A 593      44.332 -44.172   7.596  1.00  0.76           H  
ATOM   9064 2HG  PRO A 593      42.714 -43.575   7.948  1.00  0.76           H  
ATOM   9065 1HD  PRO A 593      43.840 -45.646   9.240  1.00  0.76           H  
ATOM   9066 2HD  PRO A 593      42.036 -45.608   8.935  1.00  0.76           H  
ATOM   9067  N   VAL A 594      45.579 -46.685   6.210  1.00  0.76           N  
ATOM   9068  CA  VAL A 594      46.901 -46.811   5.641  1.00  0.76           C  
ATOM   9069  C   VAL A 594      47.541 -48.179   5.849  1.00  0.76           C  
ATOM   9070  O   VAL A 594      48.694 -48.391   5.474  1.00  0.76           O  
ATOM   9071  CB  VAL A 594      47.781 -45.697   6.205  1.00  0.76           C  
ATOM   9072  CG1 VAL A 594      47.214 -44.366   5.781  1.00  0.76           C  
ATOM   9073  CG2 VAL A 594      47.805 -45.788   7.710  1.00  0.76           C  
ATOM   9074  H   VAL A 594      45.475 -46.700   7.211  1.00  0.76           H  
ATOM   9075  HA  VAL A 594      46.820 -46.645   4.567  1.00  0.76           H  
ATOM   9076  HB  VAL A 594      48.793 -45.787   5.805  1.00  0.76           H  
ATOM   9077 1HG1 VAL A 594      47.830 -43.582   6.158  1.00  0.76           H  
ATOM   9078 2HG1 VAL A 594      47.193 -44.314   4.694  1.00  0.76           H  
ATOM   9079 3HG1 VAL A 594      46.213 -44.250   6.165  1.00  0.76           H  
ATOM   9080 1HG2 VAL A 594      48.418 -44.993   8.107  1.00  0.76           H  
ATOM   9081 2HG2 VAL A 594      46.792 -45.685   8.088  1.00  0.76           H  
ATOM   9082 3HG2 VAL A 594      48.213 -46.744   8.003  1.00  0.76           H  
ATOM   9083  N   GLY A 595      46.821 -49.115   6.469  1.00  0.76           N  
ATOM   9084  CA  GLY A 595      47.383 -50.453   6.644  1.00  0.76           C  
ATOM   9085  C   GLY A 595      48.496 -50.536   7.693  1.00  0.76           C  
ATOM   9086  O   GLY A 595      49.370 -51.403   7.619  1.00  0.76           O  
ATOM   9087  H   GLY A 595      45.861 -48.927   6.768  1.00  0.76           H  
ATOM   9088 1HA  GLY A 595      46.577 -51.134   6.926  1.00  0.76           H  
ATOM   9089 2HA  GLY A 595      47.762 -50.806   5.687  1.00  0.76           H  
ATOM   9090  N   ALA A 596      48.502 -49.612   8.645  1.00  0.76           N  
ATOM   9091  CA  ALA A 596      49.519 -49.570   9.694  1.00  0.76           C  
ATOM   9092  C   ALA A 596      49.511 -50.809  10.570  1.00  0.76           C  
ATOM   9093  O   ALA A 596      50.519 -51.159  11.177  1.00  0.76           O  
ATOM   9094  CB  ALA A 596      49.340 -48.367  10.583  1.00  0.76           C  
ATOM   9095  H   ALA A 596      47.768 -48.920   8.643  1.00  0.76           H  
ATOM   9096  HA  ALA A 596      50.486 -49.496   9.214  1.00  0.76           H  
ATOM   9097 1HB  ALA A 596      50.142 -48.354  11.317  1.00  0.76           H  
ATOM   9098 2HB  ALA A 596      49.384 -47.476   9.981  1.00  0.76           H  
ATOM   9099 3HB  ALA A 596      48.396 -48.419  11.093  1.00  0.76           H  
ATOM   9100  N   ILE A 597      48.357 -51.432  10.718  1.00  0.77           N  
ATOM   9101  CA  ILE A 597      48.248 -52.517  11.671  1.00  0.77           C  
ATOM   9102  C   ILE A 597      48.300 -53.880  11.030  1.00  0.77           C  
ATOM   9103  O   ILE A 597      47.646 -54.139  10.018  1.00  0.77           O  
ATOM   9104  CB  ILE A 597      47.004 -52.313  12.514  1.00  0.77           C  
ATOM   9105  CG1 ILE A 597      47.192 -50.991  13.120  1.00  0.77           C  
ATOM   9106  CG2 ILE A 597      46.870 -53.378  13.612  1.00  0.77           C  
ATOM   9107  CD1 ILE A 597      46.081 -50.479  13.841  1.00  0.77           C  
ATOM   9108  H   ILE A 597      47.553 -51.140  10.182  1.00  0.77           H  
ATOM   9109  HA  ILE A 597      49.090 -52.451  12.350  1.00  0.77           H  
ATOM   9110  HB  ILE A 597      46.121 -52.295  11.884  1.00  0.77           H  
ATOM   9111 1HG1 ILE A 597      48.041 -51.063  13.724  1.00  0.77           H  
ATOM   9112 2HG1 ILE A 597      47.398 -50.280  12.335  1.00  0.77           H  
ATOM   9113 1HG2 ILE A 597      45.996 -53.168  14.222  1.00  0.77           H  
ATOM   9114 2HG2 ILE A 597      46.770 -54.360  13.172  1.00  0.77           H  
ATOM   9115 3HG2 ILE A 597      47.765 -53.353  14.239  1.00  0.77           H  
ATOM   9116 1HD1 ILE A 597      46.324 -49.496  14.241  1.00  0.77           H  
ATOM   9117 2HD1 ILE A 597      45.226 -50.402  13.172  1.00  0.77           H  
ATOM   9118 3HD1 ILE A 597      45.867 -51.161  14.654  1.00  0.77           H  
ATOM   9119  N   SER A 598      49.119 -54.747  11.615  1.00  0.79           N  
ATOM   9120  CA  SER A 598      49.294 -56.087  11.090  1.00  0.79           C  
ATOM   9121  C   SER A 598      49.441 -57.138  12.182  1.00  0.79           C  
ATOM   9122  O   SER A 598      49.681 -56.833  13.352  1.00  0.79           O  
ATOM   9123  CB  SER A 598      50.523 -56.120  10.200  1.00  0.79           C  
ATOM   9124  OG  SER A 598      51.701 -55.891  10.940  1.00  0.79           O  
ATOM   9125  H   SER A 598      49.640 -54.440  12.440  1.00  0.79           H  
ATOM   9126  HA  SER A 598      48.415 -56.339  10.494  1.00  0.79           H  
ATOM   9127 1HB  SER A 598      50.587 -57.085   9.697  1.00  0.79           H  
ATOM   9128 2HB  SER A 598      50.423 -55.356   9.429  1.00  0.79           H  
ATOM   9129  HG  SER A 598      51.546 -55.091  11.458  1.00  0.79           H  
ATOM   9130  N   GLY A 599      49.291 -58.397  11.787  1.00  0.81           N  
ATOM   9131  CA  GLY A 599      49.455 -59.526  12.693  1.00  0.81           C  
ATOM   9132  C   GLY A 599      48.633 -60.713  12.221  1.00  0.81           C  
ATOM   9133  O   GLY A 599      47.737 -60.566  11.388  1.00  0.81           O  
ATOM   9134  H   GLY A 599      49.079 -58.581  10.816  1.00  0.81           H  
ATOM   9135 1HA  GLY A 599      50.508 -59.806  12.745  1.00  0.81           H  
ATOM   9136 2HA  GLY A 599      49.148 -59.246  13.700  1.00  0.81           H  
ATOM   9137  N   GLU A 600      48.939 -61.881  12.759  1.00  0.82           N  
ATOM   9138  CA  GLU A 600      48.234 -63.104  12.410  1.00  0.82           C  
ATOM   9139  C   GLU A 600      46.930 -63.204  13.182  1.00  0.82           C  
ATOM   9140  O   GLU A 600      46.801 -62.637  14.272  1.00  0.82           O  
ATOM   9141  CB  GLU A 600      49.099 -64.325  12.701  1.00  0.82           C  
ATOM   9142  CG  GLU A 600      50.377 -64.441  11.871  1.00  0.82           C  
ATOM   9143  CD  GLU A 600      51.179 -65.676  12.238  1.00  0.82           C  
ATOM   9144  OE1 GLU A 600      51.656 -65.732  13.355  1.00  0.82           O  
ATOM   9145  OE2 GLU A 600      51.307 -66.557  11.426  1.00  0.82           O  
ATOM   9146  H   GLU A 600      49.684 -61.922  13.441  1.00  0.82           H  
ATOM   9147  HA  GLU A 600      47.999 -63.083  11.345  1.00  0.82           H  
ATOM   9148 1HB  GLU A 600      49.380 -64.309  13.745  1.00  0.82           H  
ATOM   9149 2HB  GLU A 600      48.512 -65.229  12.542  1.00  0.82           H  
ATOM   9150 1HG  GLU A 600      50.114 -64.484  10.815  1.00  0.82           H  
ATOM   9151 2HG  GLU A 600      50.985 -63.553  12.035  1.00  0.82           H  
ATOM   9152  N   LYS A 601      45.971 -63.923  12.623  1.00  0.81           N  
ATOM   9153  CA  LYS A 601      44.705 -64.097  13.307  1.00  0.81           C  
ATOM   9154  C   LYS A 601      44.919 -64.767  14.648  1.00  0.81           C  
ATOM   9155  O   LYS A 601      45.677 -65.732  14.758  1.00  0.81           O  
ATOM   9156  CB  LYS A 601      43.740 -64.925  12.460  1.00  0.81           C  
ATOM   9157  CG  LYS A 601      43.261 -64.231  11.190  1.00  0.81           C  
ATOM   9158  CD  LYS A 601      42.278 -65.107  10.416  1.00  0.81           C  
ATOM   9159  CE  LYS A 601      41.798 -64.421   9.144  1.00  0.81           C  
ATOM   9160  NZ  LYS A 601      40.854 -65.279   8.377  1.00  0.81           N  
ATOM   9161  H   LYS A 601      46.124 -64.353  11.722  1.00  0.81           H  
ATOM   9162  HA  LYS A 601      44.265 -63.113  13.490  1.00  0.81           H  
ATOM   9163 1HB  LYS A 601      44.216 -65.863  12.177  1.00  0.81           H  
ATOM   9164 2HB  LYS A 601      42.861 -65.171  13.057  1.00  0.81           H  
ATOM   9165 1HG  LYS A 601      42.770 -63.293  11.458  1.00  0.81           H  
ATOM   9166 2HG  LYS A 601      44.117 -64.004  10.554  1.00  0.81           H  
ATOM   9167 1HD  LYS A 601      42.763 -66.047  10.150  1.00  0.81           H  
ATOM   9168 2HD  LYS A 601      41.416 -65.329  11.044  1.00  0.81           H  
ATOM   9169 1HE  LYS A 601      41.295 -63.492   9.408  1.00  0.81           H  
ATOM   9170 2HE  LYS A 601      42.657 -64.193   8.514  1.00  0.81           H  
ATOM   9171 1HZ  LYS A 601      40.557 -64.792   7.543  1.00  0.81           H  
ATOM   9172 2HZ  LYS A 601      41.315 -66.140   8.117  1.00  0.81           H  
ATOM   9173 3HZ  LYS A 601      40.048 -65.488   8.948  1.00  0.81           H  
ATOM   9174  N   LYS A 602      44.211 -64.259  15.650  1.00  0.78           N  
ATOM   9175  CA  LYS A 602      44.217 -64.739  17.035  1.00  0.78           C  
ATOM   9176  C   LYS A 602      45.519 -64.483  17.814  1.00  0.78           C  
ATOM   9177  O   LYS A 602      45.679 -64.988  18.929  1.00  0.78           O  
ATOM   9178  CB  LYS A 602      43.880 -66.237  17.093  1.00  0.78           C  
ATOM   9179  CG  LYS A 602      42.543 -66.609  16.449  1.00  0.78           C  
ATOM   9180  CD  LYS A 602      42.239 -68.089  16.623  1.00  0.78           C  
ATOM   9181  CE  LYS A 602      40.927 -68.470  15.946  1.00  0.78           C  
ATOM   9182  NZ  LYS A 602      40.640 -69.925  16.073  1.00  0.78           N  
ATOM   9183  H   LYS A 602      43.633 -63.440  15.449  1.00  0.78           H  
ATOM   9184  HA  LYS A 602      43.422 -64.212  17.557  1.00  0.78           H  
ATOM   9185 1HB  LYS A 602      44.669 -66.830  16.641  1.00  0.78           H  
ATOM   9186 2HB  LYS A 602      43.824 -66.540  18.137  1.00  0.78           H  
ATOM   9187 1HG  LYS A 602      41.748 -66.020  16.907  1.00  0.78           H  
ATOM   9188 2HG  LYS A 602      42.571 -66.382  15.386  1.00  0.78           H  
ATOM   9189 1HD  LYS A 602      43.048 -68.679  16.188  1.00  0.78           H  
ATOM   9190 2HD  LYS A 602      42.174 -68.323  17.685  1.00  0.78           H  
ATOM   9191 1HE  LYS A 602      40.114 -67.907  16.403  1.00  0.78           H  
ATOM   9192 2HE  LYS A 602      40.985 -68.212  14.889  1.00  0.78           H  
ATOM   9193 1HZ  LYS A 602      39.766 -70.139  15.613  1.00  0.78           H  
ATOM   9194 2HZ  LYS A 602      41.385 -70.454  15.642  1.00  0.78           H  
ATOM   9195 3HZ  LYS A 602      40.574 -70.172  17.050  1.00  0.78           H  
ATOM   9196  N   LYS A 603      46.409 -63.641  17.279  1.00  0.73           N  
ATOM   9197  CA  LYS A 603      47.598 -63.234  18.018  1.00  0.73           C  
ATOM   9198  C   LYS A 603      47.559 -61.707  18.126  1.00  0.73           C  
ATOM   9199  O   LYS A 603      47.075 -61.064  17.203  1.00  0.73           O  
ATOM   9200  CB  LYS A 603      48.867 -63.686  17.298  1.00  0.73           C  
ATOM   9201  CG  LYS A 603      49.022 -65.196  17.161  1.00  0.73           C  
ATOM   9202  CD  LYS A 603      50.369 -65.555  16.538  1.00  0.73           C  
ATOM   9203  CE  LYS A 603      50.509 -67.057  16.297  1.00  0.73           C  
ATOM   9204  NZ  LYS A 603      51.805 -67.388  15.638  1.00  0.73           N  
ATOM   9205  H   LYS A 603      46.276 -63.288  16.329  1.00  0.73           H  
ATOM   9206  HA  LYS A 603      47.564 -63.689  18.998  1.00  0.73           H  
ATOM   9207 1HB  LYS A 603      48.864 -63.271  16.285  1.00  0.73           H  
ATOM   9208 2HB  LYS A 603      49.742 -63.294  17.805  1.00  0.73           H  
ATOM   9209 1HG  LYS A 603      48.930 -65.668  18.137  1.00  0.73           H  
ATOM   9210 2HG  LYS A 603      48.225 -65.576  16.512  1.00  0.73           H  
ATOM   9211 1HD  LYS A 603      50.494 -65.038  15.593  1.00  0.73           H  
ATOM   9212 2HD  LYS A 603      51.168 -65.238  17.206  1.00  0.73           H  
ATOM   9213 1HE  LYS A 603      50.447 -67.583  17.248  1.00  0.73           H  
ATOM   9214 2HE  LYS A 603      49.693 -67.389  15.653  1.00  0.73           H  
ATOM   9215 1HZ  LYS A 603      51.869 -68.377  15.476  1.00  0.73           H  
ATOM   9216 2HZ  LYS A 603      51.841 -66.886  14.735  1.00  0.73           H  
ATOM   9217 3HZ  LYS A 603      52.571 -67.089  16.214  1.00  0.73           H  
ATOM   9218  N   PRO A 604      48.111 -61.078  19.170  1.00  0.70           N  
ATOM   9219  CA  PRO A 604      48.144 -59.634  19.319  1.00  0.70           C  
ATOM   9220  C   PRO A 604      48.744 -58.954  18.097  1.00  0.70           C  
ATOM   9221  O   PRO A 604      49.724 -59.436  17.525  1.00  0.70           O  
ATOM   9222  CB  PRO A 604      49.049 -59.456  20.530  1.00  0.70           C  
ATOM   9223  CG  PRO A 604      48.848 -60.719  21.337  1.00  0.70           C  
ATOM   9224  CD  PRO A 604      48.693 -61.821  20.308  1.00  0.70           C  
ATOM   9225  HA  PRO A 604      47.128 -59.271  19.521  1.00  0.70           H  
ATOM   9226 1HB  PRO A 604      50.088 -59.304  20.208  1.00  0.70           H  
ATOM   9227 2HB  PRO A 604      48.751 -58.556  21.080  1.00  0.70           H  
ATOM   9228 1HG  PRO A 604      49.700 -60.880  22.017  1.00  0.70           H  
ATOM   9229 2HG  PRO A 604      47.955 -60.607  21.982  1.00  0.70           H  
ATOM   9230 1HD  PRO A 604      49.662 -62.262  20.043  1.00  0.70           H  
ATOM   9231 2HD  PRO A 604      47.991 -62.550  20.729  1.00  0.70           H  
ATOM   9232  N   HIS A 605      48.151 -57.827  17.719  1.00  0.68           N  
ATOM   9233  CA  HIS A 605      48.571 -57.038  16.568  1.00  0.68           C  
ATOM   9234  C   HIS A 605      49.691 -56.070  16.922  1.00  0.68           C  
ATOM   9235  O   HIS A 605      49.952 -55.809  18.101  1.00  0.68           O  
ATOM   9236  CB  HIS A 605      47.412 -56.219  15.971  1.00  0.68           C  
ATOM   9237  CG  HIS A 605      46.276 -56.991  15.387  1.00  0.68           C  
ATOM   9238  ND1 HIS A 605      46.438 -57.885  14.361  1.00  0.68           N  
ATOM   9239  CD2 HIS A 605      44.946 -56.952  15.653  1.00  0.68           C  
ATOM   9240  CE1 HIS A 605      45.271 -58.389  14.029  1.00  0.68           C  
ATOM   9241  NE2 HIS A 605      44.335 -57.829  14.799  1.00  0.68           N  
ATOM   9242  H   HIS A 605      47.359 -57.504  18.251  1.00  0.68           H  
ATOM   9243  HA  HIS A 605      48.947 -57.702  15.789  1.00  0.68           H  
ATOM   9244 1HB  HIS A 605      46.998 -55.575  16.728  1.00  0.68           H  
ATOM   9245 2HB  HIS A 605      47.811 -55.585  15.190  1.00  0.68           H  
ATOM   9246  HD1 HIS A 605      47.307 -58.125  13.923  1.00  0.68           H  
ATOM   9247  HD2 HIS A 605      44.348 -56.380  16.363  1.00  0.68           H  
ATOM   9248  HE1 HIS A 605      45.201 -59.133  13.232  1.00  0.68           H  
ATOM   9249  N   VAL A 606      50.352 -55.562  15.882  1.00  0.69           N  
ATOM   9250  CA  VAL A 606      51.406 -54.551  15.961  1.00  0.69           C  
ATOM   9251  C   VAL A 606      51.068 -53.319  15.101  1.00  0.69           C  
ATOM   9252  O   VAL A 606      50.596 -53.469  13.970  1.00  0.69           O  
ATOM   9253  CB  VAL A 606      52.746 -55.157  15.496  1.00  0.69           C  
ATOM   9254  CG1 VAL A 606      53.844 -54.092  15.503  1.00  0.69           C  
ATOM   9255  CG2 VAL A 606      53.121 -56.315  16.413  1.00  0.69           C  
ATOM   9256  H   VAL A 606      50.091 -55.906  14.958  1.00  0.69           H  
ATOM   9257  HA  VAL A 606      51.512 -54.238  17.000  1.00  0.69           H  
ATOM   9258  HB  VAL A 606      52.640 -55.524  14.472  1.00  0.69           H  
ATOM   9259 1HG1 VAL A 606      54.781 -54.536  15.167  1.00  0.69           H  
ATOM   9260 2HG1 VAL A 606      53.578 -53.276  14.832  1.00  0.69           H  
ATOM   9261 3HG1 VAL A 606      53.970 -53.705  16.513  1.00  0.69           H  
ATOM   9262 1HG2 VAL A 606      54.062 -56.750  16.081  1.00  0.69           H  
ATOM   9263 2HG2 VAL A 606      53.229 -55.949  17.435  1.00  0.69           H  
ATOM   9264 3HG2 VAL A 606      52.344 -57.078  16.383  1.00  0.69           H  
ATOM   9265  N   ILE A 607      51.270 -52.098  15.637  1.00  0.72           N  
ATOM   9266  CA  ILE A 607      50.982 -50.895  14.838  1.00  0.72           C  
ATOM   9267  C   ILE A 607      52.285 -50.309  14.295  1.00  0.72           C  
ATOM   9268  O   ILE A 607      53.171 -49.929  15.067  1.00  0.72           O  
ATOM   9269  CB  ILE A 607      50.335 -49.739  15.647  1.00  0.72           C  
ATOM   9270  CG1 ILE A 607      49.085 -50.145  16.316  1.00  0.72           C  
ATOM   9271  CG2 ILE A 607      49.990 -48.596  14.642  1.00  0.72           C  
ATOM   9272  CD1 ILE A 607      48.540 -49.127  17.277  1.00  0.72           C  
ATOM   9273  H   ILE A 607      51.638 -52.012  16.574  1.00  0.72           H  
ATOM   9274  HA  ILE A 607      50.349 -51.156  13.995  1.00  0.72           H  
ATOM   9275  HB  ILE A 607      51.023 -49.382  16.408  1.00  0.72           H  
ATOM   9276 1HG1 ILE A 607      48.336 -50.328  15.625  1.00  0.72           H  
ATOM   9277 2HG1 ILE A 607      49.300 -51.028  16.822  1.00  0.72           H  
ATOM   9278 1HG2 ILE A 607      49.532 -47.765  15.171  1.00  0.72           H  
ATOM   9279 2HG2 ILE A 607      50.893 -48.251  14.147  1.00  0.72           H  
ATOM   9280 3HG2 ILE A 607      49.297 -48.968  13.893  1.00  0.72           H  
ATOM   9281 1HD1 ILE A 607      47.636 -49.508  17.736  1.00  0.72           H  
ATOM   9282 2HD1 ILE A 607      49.281 -48.919  18.048  1.00  0.72           H  
ATOM   9283 3HD1 ILE A 607      48.310 -48.216  16.737  1.00  0.72           H  
ATOM   9284  N   ASP A 608      52.398 -50.207  12.981  1.00  0.77           N  
ATOM   9285  CA  ASP A 608      53.576 -49.645  12.353  1.00  0.77           C  
ATOM   9286  C   ASP A 608      53.446 -48.129  12.289  1.00  0.77           C  
ATOM   9287  O   ASP A 608      52.729 -47.576  11.442  1.00  0.77           O  
ATOM   9288  CB  ASP A 608      53.784 -50.258  10.973  1.00  0.77           C  
ATOM   9289  CG  ASP A 608      55.034 -49.764  10.249  1.00  0.77           C  
ATOM   9290  OD1 ASP A 608      55.585 -48.720  10.620  1.00  0.77           O  
ATOM   9291  OD2 ASP A 608      55.436 -50.431   9.317  1.00  0.77           O  
ATOM   9292  H   ASP A 608      51.651 -50.545  12.386  1.00  0.77           H  
ATOM   9293  HA  ASP A 608      54.445 -49.891  12.965  1.00  0.77           H  
ATOM   9294 1HB  ASP A 608      53.835 -51.346  11.066  1.00  0.77           H  
ATOM   9295 2HB  ASP A 608      52.913 -50.032  10.353  1.00  0.77           H  
ATOM   9296  N   GLN A 609      54.173 -47.456  13.176  1.00  0.83           N  
ATOM   9297  CA  GLN A 609      54.054 -46.017  13.343  1.00  0.83           C  
ATOM   9298  C   GLN A 609      54.656 -45.233  12.178  1.00  0.83           C  
ATOM   9299  O   GLN A 609      54.477 -44.015  12.108  1.00  0.83           O  
ATOM   9300  CB  GLN A 609      54.738 -45.558  14.645  1.00  0.83           C  
ATOM   9301  CG  GLN A 609      54.139 -46.115  15.937  1.00  0.83           C  
ATOM   9302  CD  GLN A 609      52.702 -45.670  16.229  1.00  0.83           C  
ATOM   9303  OE1 GLN A 609      52.317 -44.494  16.367  1.00  0.83           O  
ATOM   9304  NE2 GLN A 609      51.883 -46.656  16.329  1.00  0.83           N  
ATOM   9305  H   GLN A 609      54.771 -47.982  13.801  1.00  0.83           H  
ATOM   9306  HA  GLN A 609      52.999 -45.775  13.408  1.00  0.83           H  
ATOM   9307 1HB  GLN A 609      55.786 -45.853  14.617  1.00  0.83           H  
ATOM   9308 2HB  GLN A 609      54.710 -44.471  14.706  1.00  0.83           H  
ATOM   9309 1HG  GLN A 609      54.137 -47.208  15.869  1.00  0.83           H  
ATOM   9310 2HG  GLN A 609      54.763 -45.802  16.775  1.00  0.83           H  
ATOM   9311 1HE2 GLN A 609      50.914 -46.493  16.511  1.00  0.83           H  
ATOM   9312 2HE2 GLN A 609      52.238 -47.594  16.249  1.00  0.83           H  
ATOM   9313  N   SER A 610      55.388 -45.906  11.269  1.00  0.90           N  
ATOM   9314  CA  SER A 610      55.961 -45.184  10.138  1.00  0.90           C  
ATOM   9315  C   SER A 610      54.920 -45.016   9.026  1.00  0.90           C  
ATOM   9316  O   SER A 610      55.132 -44.258   8.075  1.00  0.90           O  
ATOM   9317  CB  SER A 610      57.224 -45.858   9.608  1.00  0.90           C  
ATOM   9318  OG  SER A 610      56.969 -47.071   8.954  1.00  0.90           O  
ATOM   9319  H   SER A 610      55.505 -46.928  11.317  1.00  0.90           H  
ATOM   9320  HA  SER A 610      56.245 -44.188  10.476  1.00  0.90           H  
ATOM   9321 1HB  SER A 610      57.730 -45.180   8.926  1.00  0.90           H  
ATOM   9322 2HB  SER A 610      57.899 -46.039  10.443  1.00  0.90           H  
ATOM   9323  HG  SER A 610      56.489 -47.647   9.592  1.00  0.90           H  
ATOM   9324  N   LYS A 611      53.793 -45.733   9.143  1.00  0.96           N  
ATOM   9325  CA  LYS A 611      52.716 -45.637   8.167  1.00  0.96           C  
ATOM   9326  C   LYS A 611      51.504 -44.984   8.819  1.00  0.96           C  
ATOM   9327  O   LYS A 611      50.773 -44.229   8.179  1.00  0.96           O  
ATOM   9328  CB  LYS A 611      52.356 -47.006   7.589  1.00  0.96           C  
ATOM   9329  CG  LYS A 611      53.467 -47.642   6.747  1.00  0.96           C  
ATOM   9330  CD  LYS A 611      52.968 -48.876   5.990  1.00  0.96           C  
ATOM   9331  CE  LYS A 611      52.731 -50.046   6.924  1.00  0.96           C  
ATOM   9332  NZ  LYS A 611      52.351 -51.284   6.190  1.00  0.96           N  
ATOM   9333  H   LYS A 611      53.671 -46.354   9.941  1.00  0.96           H  
ATOM   9334  HA  LYS A 611      53.038 -44.995   7.348  1.00  0.96           H  
ATOM   9335 1HB  LYS A 611      52.134 -47.691   8.411  1.00  0.96           H  
ATOM   9336 2HB  LYS A 611      51.454 -46.924   6.976  1.00  0.96           H  
ATOM   9337 1HG  LYS A 611      53.850 -46.910   6.035  1.00  0.96           H  
ATOM   9338 2HG  LYS A 611      54.288 -47.942   7.409  1.00  0.96           H  
ATOM   9339 1HD  LYS A 611      52.026 -48.639   5.486  1.00  0.96           H  
ATOM   9340 2HD  LYS A 611      53.701 -49.166   5.238  1.00  0.96           H  
ATOM   9341 1HE  LYS A 611      53.633 -50.238   7.502  1.00  0.96           H  
ATOM   9342 2HE  LYS A 611      51.935 -49.790   7.596  1.00  0.96           H  
ATOM   9343 1HZ  LYS A 611      52.187 -52.025   6.858  1.00  0.96           H  
ATOM   9344 2HZ  LYS A 611      51.503 -51.115   5.661  1.00  0.96           H  
ATOM   9345 3HZ  LYS A 611      53.095 -51.548   5.563  1.00  0.96           H  
ATOM   9346  N   CYS A 612      51.310 -45.252  10.111  1.00  1.01           N  
ATOM   9347  CA  CYS A 612      50.160 -44.733  10.836  1.00  1.01           C  
ATOM   9348  C   CYS A 612      50.127 -43.213  10.734  1.00  1.01           C  
ATOM   9349  O   CYS A 612      51.128 -42.533  11.003  1.00  1.01           O  
ATOM   9350  CB  CYS A 612      50.219 -45.154  12.314  1.00  1.01           C  
ATOM   9351  SG  CYS A 612      48.825 -44.662  13.337  1.00  1.01           S  
ATOM   9352  H   CYS A 612      51.945 -45.883  10.596  1.00  1.01           H  
ATOM   9353  HA  CYS A 612      49.252 -45.135  10.392  1.00  1.01           H  
ATOM   9354 1HB  CYS A 612      50.331 -46.229  12.385  1.00  1.01           H  
ATOM   9355 2HB  CYS A 612      51.105 -44.714  12.755  1.00  1.01           H  
ATOM   9356  HG  CYS A 612      49.249 -45.270  14.439  1.00  1.01           H  
ATOM   9357  N   ILE A 613      48.943 -42.692  10.389  1.00  1.03           N  
ATOM   9358  CA  ILE A 613      48.676 -41.257  10.235  1.00  1.03           C  
ATOM   9359  C   ILE A 613      47.921 -40.707  11.439  1.00  1.03           C  
ATOM   9360  O   ILE A 613      47.406 -39.590  11.434  1.00  1.03           O  
ATOM   9361  CB  ILE A 613      47.876 -41.005   8.955  1.00  1.03           C  
ATOM   9362  CG1 ILE A 613      46.525 -41.719   9.056  1.00  1.03           C  
ATOM   9363  CG2 ILE A 613      48.668 -41.465   7.773  1.00  1.03           C  
ATOM   9364  CD1 ILE A 613      45.561 -41.351   7.965  1.00  1.03           C  
ATOM   9365  H   ILE A 613      48.193 -43.336  10.186  1.00  1.03           H  
ATOM   9366  HA  ILE A 613      49.627 -40.730  10.159  1.00  1.03           H  
ATOM   9367  HB  ILE A 613      47.676 -39.937   8.856  1.00  1.03           H  
ATOM   9368 1HG1 ILE A 613      46.688 -42.799   9.026  1.00  1.03           H  
ATOM   9369 2HG1 ILE A 613      46.078 -41.465  10.009  1.00  1.03           H  
ATOM   9370 1HG2 ILE A 613      48.105 -41.276   6.861  1.00  1.03           H  
ATOM   9371 2HG2 ILE A 613      49.610 -40.919   7.736  1.00  1.03           H  
ATOM   9372 3HG2 ILE A 613      48.873 -42.525   7.869  1.00  1.03           H  
ATOM   9373 1HD1 ILE A 613      44.629 -41.881   8.112  1.00  1.03           H  
ATOM   9374 2HD1 ILE A 613      45.374 -40.278   7.998  1.00  1.03           H  
ATOM   9375 3HD1 ILE A 613      45.983 -41.618   6.997  1.00  1.03           H  
ATOM   9376  N   LYS A 614      47.875 -41.544  12.461  1.00  1.01           N  
ATOM   9377  CA  LYS A 614      47.315 -41.301  13.782  1.00  1.01           C  
ATOM   9378  C   LYS A 614      45.828 -40.927  13.803  1.00  1.01           C  
ATOM   9379  O   LYS A 614      45.345 -40.267  14.731  1.00  1.01           O  
ATOM   9380  CB  LYS A 614      48.153 -40.211  14.461  1.00  1.01           C  
ATOM   9381  CG  LYS A 614      49.524 -40.685  14.986  1.00  1.01           C  
ATOM   9382  CD  LYS A 614      50.462 -40.907  13.822  1.00  1.01           C  
ATOM   9383  CE  LYS A 614      51.853 -41.342  14.216  1.00  1.01           C  
ATOM   9384  NZ  LYS A 614      52.776 -41.287  13.030  1.00  1.01           N  
ATOM   9385  H   LYS A 614      48.326 -42.435  12.315  1.00  1.01           H  
ATOM   9386  HA  LYS A 614      47.426 -42.225  14.338  1.00  1.01           H  
ATOM   9387 1HB  LYS A 614      48.363 -39.432  13.753  1.00  1.01           H  
ATOM   9388 2HB  LYS A 614      47.599 -39.759  15.273  1.00  1.01           H  
ATOM   9389 1HG  LYS A 614      49.943 -39.913  15.627  1.00  1.01           H  
ATOM   9390 2HG  LYS A 614      49.433 -41.599  15.541  1.00  1.01           H  
ATOM   9391 1HD  LYS A 614      50.053 -41.691  13.206  1.00  1.01           H  
ATOM   9392 2HD  LYS A 614      50.530 -39.998  13.222  1.00  1.01           H  
ATOM   9393 1HE  LYS A 614      52.239 -40.698  15.006  1.00  1.01           H  
ATOM   9394 2HE  LYS A 614      51.811 -42.371  14.581  1.00  1.01           H  
ATOM   9395 1HZ  LYS A 614      53.701 -41.592  13.295  1.00  1.01           H  
ATOM   9396 2HZ  LYS A 614      52.392 -41.896  12.271  1.00  1.01           H  
ATOM   9397 3HZ  LYS A 614      52.825 -40.342  12.686  1.00  1.01           H  
ATOM   9398  N   CYS A 615      45.084 -41.482  12.849  1.00  0.97           N  
ATOM   9399  CA  CYS A 615      43.649 -41.262  12.668  1.00  0.97           C  
ATOM   9400  C   CYS A 615      42.744 -41.731  13.807  1.00  0.97           C  
ATOM   9401  O   CYS A 615      41.620 -41.253  13.941  1.00  0.97           O  
ATOM   9402  CB  CYS A 615      43.211 -41.976  11.398  1.00  0.97           C  
ATOM   9403  SG  CYS A 615      43.457 -43.756  11.492  1.00  0.97           S  
ATOM   9404  H   CYS A 615      45.568 -42.040  12.165  1.00  0.97           H  
ATOM   9405  HA  CYS A 615      43.498 -40.191  12.533  1.00  0.97           H  
ATOM   9406 1HB  CYS A 615      42.153 -41.792  11.219  1.00  0.97           H  
ATOM   9407 2HB  CYS A 615      43.759 -41.592  10.548  1.00  0.97           H  
ATOM   9408  HG  CYS A 615      42.623 -43.939  12.538  1.00  0.97           H  
ATOM   9409  N   GLY A 616      43.204 -42.699  14.592  1.00  0.91           N  
ATOM   9410  CA  GLY A 616      42.418 -43.224  15.708  1.00  0.91           C  
ATOM   9411  C   GLY A 616      41.408 -44.293  15.317  1.00  0.91           C  
ATOM   9412  O   GLY A 616      40.717 -44.837  16.177  1.00  0.91           O  
ATOM   9413  H   GLY A 616      44.137 -43.048  14.431  1.00  0.91           H  
ATOM   9414 1HA  GLY A 616      43.092 -43.639  16.445  1.00  0.91           H  
ATOM   9415 2HA  GLY A 616      41.901 -42.398  16.196  1.00  0.91           H  
ATOM   9416  N   ALA A 617      41.376 -44.663  14.038  1.00  0.84           N  
ATOM   9417  CA  ALA A 617      40.420 -45.657  13.556  1.00  0.84           C  
ATOM   9418  C   ALA A 617      40.568 -46.966  14.328  1.00  0.84           C  
ATOM   9419  O   ALA A 617      39.598 -47.654  14.622  1.00  0.84           O  
ATOM   9420  CB  ALA A 617      40.626 -45.896  12.070  1.00  0.84           C  
ATOM   9421  H   ALA A 617      41.984 -44.197  13.384  1.00  0.84           H  
ATOM   9422  HA  ALA A 617      39.412 -45.272  13.724  1.00  0.84           H  
ATOM   9423 1HB  ALA A 617      39.895 -46.618  11.717  1.00  0.84           H  
ATOM   9424 2HB  ALA A 617      40.500 -44.963  11.523  1.00  0.84           H  
ATOM   9425 3HB  ALA A 617      41.624 -46.284  11.896  1.00  0.84           H  
ATOM   9426  N   CYS A 618      41.783 -47.325  14.692  1.00  0.77           N  
ATOM   9427  CA  CYS A 618      41.953 -48.537  15.469  1.00  0.77           C  
ATOM   9428  C   CYS A 618      41.439 -48.390  16.899  1.00  0.77           C  
ATOM   9429  O   CYS A 618      40.690 -49.238  17.395  1.00  0.77           O  
ATOM   9430  CB  CYS A 618      43.404 -48.931  15.492  1.00  0.77           C  
ATOM   9431  SG  CYS A 618      43.772 -50.409  16.503  1.00  0.77           S  
ATOM   9432  H   CYS A 618      42.576 -46.757  14.439  1.00  0.77           H  
ATOM   9433  HA  CYS A 618      41.389 -49.327  14.976  1.00  0.77           H  
ATOM   9434 1HB  CYS A 618      43.718 -49.123  14.478  1.00  0.77           H  
ATOM   9435 2HB  CYS A 618      44.000 -48.106  15.871  1.00  0.77           H  
ATOM   9436  N   ALA A 619      41.834 -47.303  17.558  1.00  0.72           N  
ATOM   9437  CA  ALA A 619      41.494 -47.060  18.959  1.00  0.72           C  
ATOM   9438  C   ALA A 619      39.990 -47.019  19.183  1.00  0.72           C  
ATOM   9439  O   ALA A 619      39.489 -47.489  20.204  1.00  0.72           O  
ATOM   9440  CB  ALA A 619      42.104 -45.751  19.417  1.00  0.72           C  
ATOM   9441  H   ALA A 619      42.401 -46.628  17.073  1.00  0.72           H  
ATOM   9442  HA  ALA A 619      41.904 -47.875  19.553  1.00  0.72           H  
ATOM   9443 1HB  ALA A 619      41.874 -45.594  20.471  1.00  0.72           H  
ATOM   9444 2HB  ALA A 619      43.175 -45.788  19.283  1.00  0.72           H  
ATOM   9445 3HB  ALA A 619      41.690 -44.933  18.825  1.00  0.72           H  
ATOM   9446  N   GLU A 620      39.259 -46.496  18.203  1.00  0.69           N  
ATOM   9447  CA  GLU A 620      37.811 -46.387  18.306  1.00  0.69           C  
ATOM   9448  C   GLU A 620      37.067 -47.676  17.951  1.00  0.69           C  
ATOM   9449  O   GLU A 620      35.843 -47.739  18.088  1.00  0.69           O  
ATOM   9450  CB  GLU A 620      37.300 -45.261  17.406  1.00  0.69           C  
ATOM   9451  CG  GLU A 620      37.727 -43.852  17.844  1.00  0.69           C  
ATOM   9452  CD  GLU A 620      37.184 -42.746  16.953  1.00  0.69           C  
ATOM   9453  OE1 GLU A 620      36.508 -43.048  15.996  1.00  0.69           O  
ATOM   9454  OE2 GLU A 620      37.438 -41.599  17.247  1.00  0.69           O  
ATOM   9455  H   GLU A 620      39.731 -46.114  17.382  1.00  0.69           H  
ATOM   9456  HA  GLU A 620      37.567 -46.137  19.338  1.00  0.69           H  
ATOM   9457 1HB  GLU A 620      37.678 -45.422  16.390  1.00  0.69           H  
ATOM   9458 2HB  GLU A 620      36.213 -45.295  17.360  1.00  0.69           H  
ATOM   9459 1HG  GLU A 620      37.386 -43.684  18.864  1.00  0.69           H  
ATOM   9460 2HG  GLU A 620      38.817 -43.807  17.844  1.00  0.69           H  
ATOM   9461  N   ASN A 621      37.784 -48.689  17.465  1.00  0.68           N  
ATOM   9462  CA  ASN A 621      37.161 -49.936  17.058  1.00  0.68           C  
ATOM   9463  C   ASN A 621      37.598 -51.199  17.802  1.00  0.68           C  
ATOM   9464  O   ASN A 621      36.786 -52.125  17.940  1.00  0.68           O  
ATOM   9465  CB  ASN A 621      37.330 -50.117  15.559  1.00  0.68           C  
ATOM   9466  CG  ASN A 621      36.439 -49.165  14.733  1.00  0.68           C  
ATOM   9467  OD1 ASN A 621      35.238 -49.445  14.604  1.00  0.68           O  
ATOM   9468  ND2 ASN A 621      36.961 -48.097  14.205  1.00  0.68           N  
ATOM   9469  H   ASN A 621      38.795 -48.610  17.388  1.00  0.68           H  
ATOM   9470  HA  ASN A 621      36.093 -49.836  17.244  1.00  0.68           H  
ATOM   9471 1HB  ASN A 621      38.372 -49.904  15.312  1.00  0.68           H  
ATOM   9472 2HB  ASN A 621      37.158 -51.125  15.283  1.00  0.68           H  
ATOM   9473 1HD2 ASN A 621      36.393 -47.471  13.674  1.00  0.68           H  
ATOM   9474 2HD2 ASN A 621      37.932 -47.890  14.350  1.00  0.68           H  
ATOM   9475  N   CYS A 622      38.817 -51.235  18.345  1.00  0.66           N  
ATOM   9476  CA  CYS A 622      39.310 -52.467  18.962  1.00  0.66           C  
ATOM   9477  C   CYS A 622      38.364 -52.950  20.068  1.00  0.66           C  
ATOM   9478  O   CYS A 622      38.239 -52.272  21.090  1.00  0.66           O  
ATOM   9479  CB  CYS A 622      40.677 -52.234  19.589  1.00  0.66           C  
ATOM   9480  SG  CYS A 622      41.391 -53.702  20.406  1.00  0.66           S  
ATOM   9481  H   CYS A 622      39.445 -50.439  18.228  1.00  0.66           H  
ATOM   9482  HA  CYS A 622      39.418 -53.192  18.165  1.00  0.66           H  
ATOM   9483 1HB  CYS A 622      41.350 -51.897  18.831  1.00  0.66           H  
ATOM   9484 2HB  CYS A 622      40.606 -51.433  20.325  1.00  0.66           H  
ATOM   9485  HG  CYS A 622      41.596 -54.381  19.282  1.00  0.66           H  
ATOM   9486  N   PRO A 623      37.814 -54.184  19.977  1.00  0.65           N  
ATOM   9487  CA  PRO A 623      36.804 -54.740  20.867  1.00  0.65           C  
ATOM   9488  C   PRO A 623      37.266 -54.907  22.301  1.00  0.65           C  
ATOM   9489  O   PRO A 623      36.448 -55.032  23.213  1.00  0.65           O  
ATOM   9490  CB  PRO A 623      36.511 -56.107  20.229  1.00  0.65           C  
ATOM   9491  CG  PRO A 623      37.751 -56.454  19.444  1.00  0.65           C  
ATOM   9492  CD  PRO A 623      38.282 -55.140  18.946  1.00  0.65           C  
ATOM   9493  HA  PRO A 623      35.912 -54.097  20.826  1.00  0.65           H  
ATOM   9494 1HB  PRO A 623      36.295 -56.843  21.017  1.00  0.65           H  
ATOM   9495 2HB  PRO A 623      35.614 -56.038  19.599  1.00  0.65           H  
ATOM   9496 1HG  PRO A 623      38.469 -56.989  20.077  1.00  0.65           H  
ATOM   9497 2HG  PRO A 623      37.492 -57.137  18.621  1.00  0.65           H  
ATOM   9498 1HD  PRO A 623      39.366 -55.220  18.929  1.00  0.65           H  
ATOM   9499 2HD  PRO A 623      37.861 -54.903  17.970  1.00  0.65           H  
ATOM   9500  N   LYS A 624      38.576 -54.938  22.500  1.00  0.65           N  
ATOM   9501  CA  LYS A 624      39.139 -55.127  23.822  1.00  0.65           C  
ATOM   9502  C   LYS A 624      39.730 -53.855  24.428  1.00  0.65           C  
ATOM   9503  O   LYS A 624      40.226 -53.876  25.556  1.00  0.65           O  
ATOM   9504  CB  LYS A 624      40.167 -56.247  23.773  1.00  0.65           C  
ATOM   9505  CG  LYS A 624      39.583 -57.587  23.328  1.00  0.65           C  
ATOM   9506  CD  LYS A 624      38.527 -58.081  24.328  1.00  0.65           C  
ATOM   9507  CE  LYS A 624      37.990 -59.460  23.969  1.00  0.65           C  
ATOM   9508  NZ  LYS A 624      36.936 -59.919  24.930  1.00  0.65           N  
ATOM   9509  H   LYS A 624      39.199 -54.827  21.716  1.00  0.65           H  
ATOM   9510  HA  LYS A 624      38.338 -55.451  24.485  1.00  0.65           H  
ATOM   9511 1HB  LYS A 624      40.966 -55.983  23.076  1.00  0.65           H  
ATOM   9512 2HB  LYS A 624      40.621 -56.380  24.754  1.00  0.65           H  
ATOM   9513 1HG  LYS A 624      39.136 -57.494  22.344  1.00  0.65           H  
ATOM   9514 2HG  LYS A 624      40.380 -58.314  23.274  1.00  0.65           H  
ATOM   9515 1HD  LYS A 624      38.970 -58.125  25.324  1.00  0.65           H  
ATOM   9516 2HD  LYS A 624      37.694 -57.375  24.352  1.00  0.65           H  
ATOM   9517 1HE  LYS A 624      37.564 -59.425  22.967  1.00  0.65           H  
ATOM   9518 2HE  LYS A 624      38.811 -60.176  23.980  1.00  0.65           H  
ATOM   9519 1HZ  LYS A 624      36.605 -60.834  24.658  1.00  0.65           H  
ATOM   9520 2HZ  LYS A 624      37.323 -59.965  25.863  1.00  0.65           H  
ATOM   9521 3HZ  LYS A 624      36.164 -59.265  24.920  1.00  0.65           H  
ATOM   9522  N   GLY A 625      39.746 -52.755  23.669  1.00  0.67           N  
ATOM   9523  CA  GLY A 625      40.304 -51.504  24.189  1.00  0.67           C  
ATOM   9524  C   GLY A 625      41.831 -51.519  24.302  1.00  0.67           C  
ATOM   9525  O   GLY A 625      42.416 -50.728  25.036  1.00  0.67           O  
ATOM   9526  H   GLY A 625      39.305 -52.755  22.748  1.00  0.67           H  
ATOM   9527 1HA  GLY A 625      39.999 -50.684  23.535  1.00  0.67           H  
ATOM   9528 2HA  GLY A 625      39.871 -51.300  25.168  1.00  0.67           H  
ATOM   9529  N   ALA A 626      42.472 -52.432  23.587  1.00  0.73           N  
ATOM   9530  CA  ALA A 626      43.918 -52.621  23.628  1.00  0.73           C  
ATOM   9531  C   ALA A 626      44.729 -51.437  23.100  1.00  0.73           C  
ATOM   9532  O   ALA A 626      45.924 -51.331  23.369  1.00  0.73           O  
ATOM   9533  CB  ALA A 626      44.279 -53.860  22.846  1.00  0.73           C  
ATOM   9534  H   ALA A 626      41.921 -53.040  23.001  1.00  0.73           H  
ATOM   9535  HA  ALA A 626      44.194 -52.771  24.669  1.00  0.73           H  
ATOM   9536 1HB  ALA A 626      45.348 -54.035  22.941  1.00  0.73           H  
ATOM   9537 2HB  ALA A 626      43.731 -54.692  23.257  1.00  0.73           H  
ATOM   9538 3HB  ALA A 626      44.027 -53.759  21.818  1.00  0.73           H  
ATOM   9539  N   ILE A 627      44.114 -50.584  22.284  1.00  0.84           N  
ATOM   9540  CA  ILE A 627      44.846 -49.484  21.662  1.00  0.84           C  
ATOM   9541  C   ILE A 627      44.641 -48.127  22.286  1.00  0.84           C  
ATOM   9542  O   ILE A 627      43.516 -47.665  22.493  1.00  0.84           O  
ATOM   9543  CB  ILE A 627      44.618 -49.443  20.161  1.00  0.84           C  
ATOM   9544  CG1 ILE A 627      45.213 -50.636  19.652  1.00  0.84           C  
ATOM   9545  CG2 ILE A 627      45.248 -48.205  19.535  1.00  0.84           C  
ATOM   9546  CD1 ILE A 627      44.320 -51.819  19.610  1.00  0.84           C  
ATOM   9547  H   ILE A 627      43.128 -50.698  22.104  1.00  0.84           H  
ATOM   9548  HA  ILE A 627      45.897 -49.710  21.778  1.00  0.84           H  
ATOM   9549  HB  ILE A 627      43.555 -49.476  19.947  1.00  0.84           H  
ATOM   9550 1HG1 ILE A 627      45.623 -50.446  18.674  1.00  0.84           H  
ATOM   9551 2HG1 ILE A 627      46.020 -50.850  20.323  1.00  0.84           H  
ATOM   9552 1HG2 ILE A 627      45.092 -48.217  18.460  1.00  0.84           H  
ATOM   9553 2HG2 ILE A 627      44.792 -47.324  19.959  1.00  0.84           H  
ATOM   9554 3HG2 ILE A 627      46.322 -48.194  19.747  1.00  0.84           H  
ATOM   9555 1HD1 ILE A 627      44.862 -52.691  19.255  1.00  0.84           H  
ATOM   9556 2HD1 ILE A 627      43.941 -52.001  20.570  1.00  0.84           H  
ATOM   9557 3HD1 ILE A 627      43.514 -51.625  18.966  1.00  0.84           H  
ATOM   9558  N   TYR A 628      45.770 -47.503  22.601  1.00  1.02           N  
ATOM   9559  CA  TYR A 628      45.791 -46.232  23.292  1.00  1.02           C  
ATOM   9560  C   TYR A 628      46.811 -45.258  22.717  1.00  1.02           C  
ATOM   9561  O   TYR A 628      47.719 -45.633  21.972  1.00  1.02           O  
ATOM   9562  CB  TYR A 628      46.048 -46.496  24.774  1.00  1.02           C  
ATOM   9563  CG  TYR A 628      47.412 -47.111  25.082  1.00  1.02           C  
ATOM   9564  CD1 TYR A 628      48.481 -46.300  25.435  1.00  1.02           C  
ATOM   9565  CD2 TYR A 628      47.583 -48.498  25.011  1.00  1.02           C  
ATOM   9566  CE1 TYR A 628      49.707 -46.861  25.730  1.00  1.02           C  
ATOM   9567  CE2 TYR A 628      48.815 -49.059  25.302  1.00  1.02           C  
ATOM   9568  CZ  TYR A 628      49.873 -48.246  25.666  1.00  1.02           C  
ATOM   9569  OH  TYR A 628      51.100 -48.799  25.963  1.00  1.02           O  
ATOM   9570  H   TYR A 628      46.648 -47.968  22.358  1.00  1.02           H  
ATOM   9571  HA  TYR A 628      44.809 -45.772  23.186  1.00  1.02           H  
ATOM   9572 1HB  TYR A 628      45.968 -45.560  25.326  1.00  1.02           H  
ATOM   9573 2HB  TYR A 628      45.280 -47.169  25.155  1.00  1.02           H  
ATOM   9574  HD1 TYR A 628      48.348 -45.217  25.487  1.00  1.02           H  
ATOM   9575  HD2 TYR A 628      46.747 -49.142  24.727  1.00  1.02           H  
ATOM   9576  HE1 TYR A 628      50.541 -46.220  26.013  1.00  1.02           H  
ATOM   9577  HE2 TYR A 628      48.949 -50.138  25.247  1.00  1.02           H  
ATOM   9578  HH  TYR A 628      51.040 -49.756  25.912  1.00  1.02           H  
ATOM   9579  N   LYS A 629      46.635 -43.986  23.067  1.00  1.26           N  
ATOM   9580  CA  LYS A 629      47.493 -42.907  22.585  1.00  1.26           C  
ATOM   9581  C   LYS A 629      48.574 -42.503  23.578  1.00  1.26           C  
ATOM   9582  O   LYS A 629      48.419 -42.702  24.786  1.00  1.26           O  
ATOM   9583  CB  LYS A 629      46.623 -41.707  22.246  1.00  1.26           C  
ATOM   9584  CG  LYS A 629      45.669 -42.005  21.149  1.00  1.26           C  
ATOM   9585  CD  LYS A 629      44.801 -40.814  20.725  1.00  1.26           C  
ATOM   9586  CE  LYS A 629      43.887 -40.346  21.829  1.00  1.26           C  
ATOM   9587  NZ  LYS A 629      42.889 -39.366  21.323  1.00  1.26           N  
ATOM   9588  H   LYS A 629      45.871 -43.754  23.685  1.00  1.26           H  
ATOM   9589  HA  LYS A 629      47.980 -43.249  21.677  1.00  1.26           H  
ATOM   9590 1HB  LYS A 629      46.063 -41.391  23.122  1.00  1.26           H  
ATOM   9591 2HB  LYS A 629      47.257 -40.880  21.939  1.00  1.26           H  
ATOM   9592 1HG  LYS A 629      46.296 -42.283  20.315  1.00  1.26           H  
ATOM   9593 2HG  LYS A 629      45.037 -42.852  21.411  1.00  1.26           H  
ATOM   9594 1HD  LYS A 629      45.418 -39.982  20.425  1.00  1.26           H  
ATOM   9595 2HD  LYS A 629      44.184 -41.096  19.873  1.00  1.26           H  
ATOM   9596 1HE  LYS A 629      43.367 -41.194  22.269  1.00  1.26           H  
ATOM   9597 2HE  LYS A 629      44.494 -39.864  22.593  1.00  1.26           H  
ATOM   9598 1HZ  LYS A 629      42.302 -39.049  22.076  1.00  1.26           H  
ATOM   9599 2HZ  LYS A 629      43.359 -38.559  20.887  1.00  1.26           H  
ATOM   9600 3HZ  LYS A 629      42.321 -39.811  20.621  1.00  1.26           H  
ATOM   9601  N   GLY A 630      49.655 -41.900  23.070  1.00  1.54           N  
ATOM   9602  CA  GLY A 630      50.727 -41.406  23.922  1.00  1.54           C  
ATOM   9603  C   GLY A 630      51.994 -41.126  23.119  1.00  1.54           C  
ATOM   9604  O   GLY A 630      53.083 -40.995  23.688  1.00  1.54           O  
ATOM   9605  H   GLY A 630      49.748 -41.770  22.050  1.00  1.54           H  
ATOM   9606 1HA  GLY A 630      50.402 -40.495  24.420  1.00  1.54           H  
ATOM   9607 2HA  GLY A 630      50.939 -42.139  24.697  1.00  1.54           H  
ENDMDL

REMARK ID 486456 DOMAINID 481412 MODEL 4 2023-02-11_00000207_2_19
MODEL     4
ATOM      1  N   MET A   1       0.640  -1.367  -0.382  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.590   0.078  -0.563  1.00  1.25           C  
ATOM      3  C   MET A   1       1.883   0.722  -0.106  1.00  1.25           C  
ATOM      4  O   MET A   1       2.593   0.183   0.745  1.00  1.25           O  
ATOM      5  CB  MET A   1      -0.576   0.666   0.231  1.00  1.25           C  
ATOM      6  CG  MET A   1      -1.966   0.204  -0.200  1.00  1.25           C  
ATOM      7  SD  MET A   1      -2.470   0.850  -1.816  1.00  1.25           S  
ATOM      8  CE  MET A   1      -2.227  -0.534  -2.906  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.211  -1.781  -0.734  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.431  -1.739  -0.887  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.738  -1.579   0.600  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.460   0.298  -1.620  1.00  1.25           H  
ATOM     13 1HB  MET A   1      -0.457   0.418   1.284  1.00  1.25           H  
ATOM     14 2HB  MET A   1      -0.552   1.760   0.152  1.00  1.25           H  
ATOM     15 1HG  MET A   1      -1.978  -0.883  -0.248  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -2.694   0.513   0.543  1.00  1.25           H  
ATOM     17 1HE  MET A   1      -2.512  -0.247  -3.921  1.00  1.25           H  
ATOM     18 2HE  MET A   1      -1.180  -0.835  -2.889  1.00  1.25           H  
ATOM     19 3HE  MET A   1      -2.849  -1.366  -2.579  1.00  1.25           H  
ATOM     20  N   VAL A   2       2.177   1.887  -0.659  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.366   2.642  -0.282  1.00  1.18           C  
ATOM     22  C   VAL A   2       2.979   4.026   0.177  1.00  1.18           C  
ATOM     23  O   VAL A   2       2.226   4.706  -0.500  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.289   2.791  -1.504  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.518   3.483  -2.619  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       5.525   3.609  -1.142  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.560   2.274  -1.361  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.887   2.126   0.525  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.587   1.802  -1.851  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.150   3.581  -3.499  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       2.641   2.890  -2.860  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.206   4.471  -2.287  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       6.163   3.703  -2.004  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       5.232   4.601  -0.813  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       6.072   3.111  -0.344  1.00  1.18           H  
ATOM     36  N   LYS A   3       3.532   4.493   1.280  1.00  1.12           N  
ATOM     37  CA  LYS A   3       3.225   5.862   1.650  1.00  1.12           C  
ATOM     38  C   LYS A   3       4.287   6.772   1.074  1.00  1.12           C  
ATOM     39  O   LYS A   3       5.468   6.433   1.093  1.00  1.12           O  
ATOM     40  CB  LYS A   3       3.077   6.027   3.157  1.00  1.12           C  
ATOM     41  CG  LYS A   3       1.861   5.290   3.712  1.00  1.12           C  
ATOM     42  CD  LYS A   3       1.670   5.531   5.197  1.00  1.12           C  
ATOM     43  CE  LYS A   3       0.429   4.803   5.710  1.00  1.12           C  
ATOM     44  NZ  LYS A   3       0.229   5.006   7.175  1.00  1.12           N  
ATOM     45  H   LYS A   3       4.149   3.921   1.838  1.00  1.12           H  
ATOM     46  HA  LYS A   3       2.278   6.141   1.201  1.00  1.12           H  
ATOM     47 1HB  LYS A   3       3.969   5.658   3.661  1.00  1.12           H  
ATOM     48 2HB  LYS A   3       2.974   7.088   3.394  1.00  1.12           H  
ATOM     49 1HG  LYS A   3       0.962   5.626   3.181  1.00  1.12           H  
ATOM     50 2HG  LYS A   3       1.977   4.222   3.538  1.00  1.12           H  
ATOM     51 1HD  LYS A   3       2.546   5.178   5.744  1.00  1.12           H  
ATOM     52 2HD  LYS A   3       1.553   6.599   5.378  1.00  1.12           H  
ATOM     53 1HE  LYS A   3      -0.447   5.177   5.175  1.00  1.12           H  
ATOM     54 2HE  LYS A   3       0.534   3.736   5.511  1.00  1.12           H  
ATOM     55 1HZ  LYS A   3      -0.600   4.512   7.474  1.00  1.12           H  
ATOM     56 2HZ  LYS A   3       1.031   4.652   7.677  1.00  1.12           H  
ATOM     57 3HZ  LYS A   3       0.120   5.991   7.367  1.00  1.12           H  
ATOM     58  N   LEU A   4       3.859   7.921   0.570  1.00  1.07           N  
ATOM     59  CA  LEU A   4       4.779   8.907   0.002  1.00  1.07           C  
ATOM     60  C   LEU A   4       5.012  10.041   0.982  1.00  1.07           C  
ATOM     61  O   LEU A   4       4.089  10.781   1.249  1.00  1.07           O  
ATOM     62  CB  LEU A   4       4.183   9.506  -1.283  1.00  1.07           C  
ATOM     63  CG  LEU A   4       4.213   8.620  -2.518  1.00  1.07           C  
ATOM     64  CD1 LEU A   4       3.143   7.546  -2.415  1.00  1.07           C  
ATOM     65  CD2 LEU A   4       3.992   9.466  -3.748  1.00  1.07           C  
ATOM     66  H   LEU A   4       2.848   8.094   0.572  1.00  1.07           H  
ATOM     67  HA  LEU A   4       5.734   8.425  -0.214  1.00  1.07           H  
ATOM     68 1HB  LEU A   4       3.145   9.760  -1.081  1.00  1.07           H  
ATOM     69 2HB  LEU A   4       4.721  10.422  -1.518  1.00  1.07           H  
ATOM     70  HG  LEU A   4       5.181   8.133  -2.573  1.00  1.07           H  
ATOM     71 1HD1 LEU A   4       3.181   6.915  -3.294  1.00  1.07           H  
ATOM     72 2HD1 LEU A   4       3.304   6.936  -1.539  1.00  1.07           H  
ATOM     73 3HD1 LEU A   4       2.166   8.012  -2.347  1.00  1.07           H  
ATOM     74 1HD2 LEU A   4       4.027   8.840  -4.638  1.00  1.07           H  
ATOM     75 2HD2 LEU A   4       3.030   9.957  -3.701  1.00  1.07           H  
ATOM     76 3HD2 LEU A   4       4.774  10.213  -3.792  1.00  1.07           H  
ATOM     77  N   LYS A   5       6.207  10.172   1.555  1.00  1.03           N  
ATOM     78  CA  LYS A   5       6.436  11.234   2.548  1.00  1.03           C  
ATOM     79  C   LYS A   5       7.297  12.418   2.078  1.00  1.03           C  
ATOM     80  O   LYS A   5       7.702  13.252   2.889  1.00  1.03           O  
ATOM     81  CB  LYS A   5       7.022  10.651   3.823  1.00  1.03           C  
ATOM     82  CG  LYS A   5       6.071   9.697   4.553  1.00  1.03           C  
ATOM     83  CD  LYS A   5       6.662   9.217   5.872  1.00  1.03           C  
ATOM     84  CE  LYS A   5       5.712   8.275   6.603  1.00  1.03           C  
ATOM     85  NZ  LYS A   5       6.297   7.786   7.882  1.00  1.03           N  
ATOM     86  H   LYS A   5       6.961   9.519   1.327  1.00  1.03           H  
ATOM     87  HA  LYS A   5       5.468  11.645   2.813  1.00  1.03           H  
ATOM     88 1HB  LYS A   5       7.937  10.100   3.580  1.00  1.03           H  
ATOM     89 2HB  LYS A   5       7.291  11.459   4.505  1.00  1.03           H  
ATOM     90 1HG  LYS A   5       5.124  10.206   4.742  1.00  1.03           H  
ATOM     91 2HG  LYS A   5       5.879   8.829   3.916  1.00  1.03           H  
ATOM     92 1HD  LYS A   5       7.602   8.696   5.677  1.00  1.03           H  
ATOM     93 2HD  LYS A   5       6.868  10.077   6.510  1.00  1.03           H  
ATOM     94 1HE  LYS A   5       4.782   8.801   6.817  1.00  1.03           H  
ATOM     95 2HE  LYS A   5       5.493   7.419   5.962  1.00  1.03           H  
ATOM     96 1HZ  LYS A   5       5.644   7.167   8.340  1.00  1.03           H  
ATOM     97 2HZ  LYS A   5       7.155   7.287   7.692  1.00  1.03           H  
ATOM     98 3HZ  LYS A   5       6.492   8.572   8.485  1.00  1.03           H  
ATOM     99  N   SER A   6       7.622  12.471   0.790  1.00  1.00           N  
ATOM    100  CA  SER A   6       8.424  13.576   0.246  1.00  1.00           C  
ATOM    101  C   SER A   6       8.412  13.647  -1.274  1.00  1.00           C  
ATOM    102  O   SER A   6       8.038  12.686  -1.952  1.00  1.00           O  
ATOM    103  CB  SER A   6       9.873  13.507   0.709  1.00  1.00           C  
ATOM    104  OG  SER A   6      10.542  12.385   0.172  1.00  1.00           O  
ATOM    105  H   SER A   6       7.277  11.744   0.183  1.00  1.00           H  
ATOM    106  HA  SER A   6       7.999  14.508   0.624  1.00  1.00           H  
ATOM    107 1HB  SER A   6      10.385  14.412   0.392  1.00  1.00           H  
ATOM    108 2HB  SER A   6       9.926  13.476   1.792  1.00  1.00           H  
ATOM    109  HG  SER A   6      10.269  11.634   0.724  1.00  1.00           H  
ATOM    110  N   ILE A   7       8.934  14.758  -1.802  1.00  0.98           N  
ATOM    111  CA  ILE A   7       9.118  14.914  -3.241  1.00  0.98           C  
ATOM    112  C   ILE A   7      10.055  13.828  -3.750  1.00  0.98           C  
ATOM    113  O   ILE A   7       9.805  13.219  -4.788  1.00  0.98           O  
ATOM    114  CB  ILE A   7       9.746  16.279  -3.597  1.00  0.98           C  
ATOM    115  CG1 ILE A   7       8.774  17.445  -3.303  1.00  0.98           C  
ATOM    116  CG2 ILE A   7      10.121  16.266  -5.074  1.00  0.98           C  
ATOM    117  CD1 ILE A   7       9.392  18.811  -3.332  1.00  0.98           C  
ATOM    118  H   ILE A   7       9.204  15.514  -1.188  1.00  0.98           H  
ATOM    119  HA  ILE A   7       8.158  14.808  -3.742  1.00  0.98           H  
ATOM    120  HB  ILE A   7      10.642  16.437  -3.000  1.00  0.98           H  
ATOM    121 1HG1 ILE A   7       8.001  17.448  -4.056  1.00  0.98           H  
ATOM    122 2HG1 ILE A   7       8.325  17.298  -2.319  1.00  0.98           H  
ATOM    123 1HG2 ILE A   7      10.582  17.215  -5.341  1.00  0.98           H  
ATOM    124 2HG2 ILE A   7      10.826  15.454  -5.268  1.00  0.98           H  
ATOM    125 3HG2 ILE A   7       9.224  16.115  -5.676  1.00  0.98           H  
ATOM    126 1HD1 ILE A   7       8.623  19.558  -3.123  1.00  0.98           H  
ATOM    127 2HD1 ILE A   7      10.173  18.876  -2.576  1.00  0.98           H  
ATOM    128 3HD1 ILE A   7       9.820  18.997  -4.314  1.00  0.98           H  
ATOM    129  N   GLN A   8      11.144  13.577  -3.021  1.00  0.95           N  
ATOM    130  CA  GLN A   8      12.087  12.561  -3.462  1.00  0.95           C  
ATOM    131  C   GLN A   8      11.451  11.177  -3.479  1.00  0.95           C  
ATOM    132  O   GLN A   8      11.699  10.400  -4.400  1.00  0.95           O  
ATOM    133  CB  GLN A   8      13.314  12.543  -2.555  1.00  0.95           C  
ATOM    134  CG  GLN A   8      14.440  11.600  -3.006  1.00  0.95           C  
ATOM    135  CD  GLN A   8      15.086  12.005  -4.337  1.00  0.95           C  
ATOM    136  OE1 GLN A   8      15.506  13.159  -4.486  1.00  0.95           O  
ATOM    137  NE2 GLN A   8      15.199  11.072  -5.292  1.00  0.95           N  
ATOM    138  H   GLN A   8      11.308  14.088  -2.167  1.00  0.95           H  
ATOM    139  HA  GLN A   8      12.403  12.803  -4.476  1.00  0.95           H  
ATOM    140 1HB  GLN A   8      13.724  13.549  -2.482  1.00  0.95           H  
ATOM    141 2HB  GLN A   8      13.009  12.241  -1.551  1.00  0.95           H  
ATOM    142 1HG  GLN A   8      15.214  11.588  -2.241  1.00  0.95           H  
ATOM    143 2HG  GLN A   8      14.021  10.601  -3.126  1.00  0.95           H  
ATOM    144 1HE2 GLN A   8      15.626  11.306  -6.165  1.00  0.95           H  
ATOM    145 2HE2 GLN A   8      14.864  10.119  -5.150  1.00  0.95           H  
ATOM    146  N   GLU A   9      10.600  10.857  -2.498  1.00  0.92           N  
ATOM    147  CA  GLU A   9       9.971   9.534  -2.543  1.00  0.92           C  
ATOM    148  C   GLU A   9       9.046   9.430  -3.752  1.00  0.92           C  
ATOM    149  O   GLU A   9       8.984   8.387  -4.411  1.00  0.92           O  
ATOM    150  CB  GLU A   9       9.242   9.189  -1.248  1.00  0.92           C  
ATOM    151  CG  GLU A   9      10.195   8.947  -0.071  1.00  0.92           C  
ATOM    152  CD  GLU A   9       9.505   8.530   1.174  1.00  0.92           C  
ATOM    153  OE1 GLU A   9       8.313   8.368   1.126  1.00  0.92           O  
ATOM    154  OE2 GLU A   9      10.156   8.392   2.183  1.00  0.92           O  
ATOM    155  H   GLU A   9      10.417  11.504  -1.729  1.00  0.92           H  
ATOM    156  HA  GLU A   9      10.758   8.793  -2.668  1.00  0.92           H  
ATOM    157 1HB  GLU A   9       8.567  10.006  -0.980  1.00  0.92           H  
ATOM    158 2HB  GLU A   9       8.636   8.294  -1.392  1.00  0.92           H  
ATOM    159 1HG  GLU A   9      10.893   8.161  -0.357  1.00  0.92           H  
ATOM    160 2HG  GLU A   9      10.773   9.842   0.114  1.00  0.92           H  
ATOM    161  N   LEU A  10       8.361  10.527  -4.086  1.00  0.89           N  
ATOM    162  CA  LEU A  10       7.519  10.518  -5.268  1.00  0.89           C  
ATOM    163  C   LEU A  10       8.378  10.213  -6.482  1.00  0.89           C  
ATOM    164  O   LEU A  10       8.044   9.336  -7.280  1.00  0.89           O  
ATOM    165  CB  LEU A  10       6.824  11.864  -5.485  1.00  0.89           C  
ATOM    166  CG  LEU A  10       6.006  11.950  -6.774  1.00  0.89           C  
ATOM    167  CD1 LEU A  10       4.900  10.967  -6.739  1.00  0.89           C  
ATOM    168  CD2 LEU A  10       5.487  13.310  -6.941  1.00  0.89           C  
ATOM    169  H   LEU A  10       8.415  11.363  -3.499  1.00  0.89           H  
ATOM    170  HA  LEU A  10       6.772   9.735  -5.163  1.00  0.89           H  
ATOM    171 1HB  LEU A  10       6.170  12.069  -4.641  1.00  0.89           H  
ATOM    172 2HB  LEU A  10       7.571  12.643  -5.530  1.00  0.89           H  
ATOM    173  HG  LEU A  10       6.652  11.696  -7.616  1.00  0.89           H  
ATOM    174 1HD1 LEU A  10       4.335  11.009  -7.674  1.00  0.89           H  
ATOM    175 2HD1 LEU A  10       5.333   9.984  -6.603  1.00  0.89           H  
ATOM    176 3HD1 LEU A  10       4.246  11.197  -5.914  1.00  0.89           H  
ATOM    177 1HD2 LEU A  10       4.926  13.348  -7.869  1.00  0.89           H  
ATOM    178 2HD2 LEU A  10       4.839  13.562  -6.099  1.00  0.89           H  
ATOM    179 3HD2 LEU A  10       6.323  14.010  -6.983  1.00  0.89           H  
ATOM    180  N   GLU A  11       9.497  10.924  -6.619  1.00  0.88           N  
ATOM    181  CA  GLU A  11      10.386  10.727  -7.758  1.00  0.88           C  
ATOM    182  C   GLU A  11      10.963   9.307  -7.785  1.00  0.88           C  
ATOM    183  O   GLU A  11      11.103   8.703  -8.853  1.00  0.88           O  
ATOM    184  CB  GLU A  11      11.501  11.780  -7.731  1.00  0.88           C  
ATOM    185  CG  GLU A  11      11.027  13.224  -8.059  1.00  0.88           C  
ATOM    186  CD  GLU A  11      10.657  13.430  -9.524  1.00  0.88           C  
ATOM    187  OE1 GLU A  11      11.488  13.156 -10.354  1.00  0.88           O  
ATOM    188  OE2 GLU A  11       9.545  13.835  -9.815  1.00  0.88           O  
ATOM    189  H   GLU A  11       9.722  11.634  -5.919  1.00  0.88           H  
ATOM    190  HA  GLU A  11       9.807  10.874  -8.664  1.00  0.88           H  
ATOM    191 1HB  GLU A  11      11.955  11.797  -6.739  1.00  0.88           H  
ATOM    192 2HB  GLU A  11      12.278  11.506  -8.441  1.00  0.88           H  
ATOM    193 1HG  GLU A  11      10.152  13.444  -7.444  1.00  0.88           H  
ATOM    194 2HG  GLU A  11      11.814  13.924  -7.779  1.00  0.88           H  
ATOM    195  N   ASN A  12      11.264   8.733  -6.619  1.00  0.88           N  
ATOM    196  CA  ASN A  12      11.795   7.378  -6.611  1.00  0.88           C  
ATOM    197  C   ASN A  12      10.737   6.423  -7.167  1.00  0.88           C  
ATOM    198  O   ASN A  12      11.041   5.552  -7.992  1.00  0.88           O  
ATOM    199  CB  ASN A  12      12.197   6.964  -5.211  1.00  0.88           C  
ATOM    200  CG  ASN A  12      13.441   7.690  -4.700  1.00  0.88           C  
ATOM    201  OD1 ASN A  12      14.224   8.276  -5.469  1.00  0.88           O  
ATOM    202  ND2 ASN A  12      13.638   7.635  -3.405  1.00  0.88           N  
ATOM    203  H   ASN A  12      11.160   9.253  -5.750  1.00  0.88           H  
ATOM    204  HA  ASN A  12      12.664   7.333  -7.268  1.00  0.88           H  
ATOM    205 1HB  ASN A  12      11.371   7.168  -4.530  1.00  0.88           H  
ATOM    206 2HB  ASN A  12      12.379   5.891  -5.190  1.00  0.88           H  
ATOM    207 1HD2 ASN A  12      14.444   8.059  -2.995  1.00  0.88           H  
ATOM    208 2HD2 ASN A  12      12.987   7.148  -2.825  1.00  0.88           H  
ATOM    209  N   LEU A  13       9.477   6.623  -6.757  1.00  0.90           N  
ATOM    210  CA  LEU A  13       8.391   5.803  -7.271  1.00  0.90           C  
ATOM    211  C   LEU A  13       8.179   6.047  -8.745  1.00  0.90           C  
ATOM    212  O   LEU A  13       7.894   5.114  -9.496  1.00  0.90           O  
ATOM    213  CB  LEU A  13       7.078   6.063  -6.537  1.00  0.90           C  
ATOM    214  CG  LEU A  13       6.996   5.576  -5.128  1.00  0.90           C  
ATOM    215  CD1 LEU A  13       5.716   6.069  -4.535  1.00  0.90           C  
ATOM    216  CD2 LEU A  13       7.053   4.057  -5.130  1.00  0.90           C  
ATOM    217  H   LEU A  13       9.279   7.350  -6.065  1.00  0.90           H  
ATOM    218  HA  LEU A  13       8.658   4.759  -7.133  1.00  0.90           H  
ATOM    219 1HB  LEU A  13       6.899   7.140  -6.522  1.00  0.90           H  
ATOM    220 2HB  LEU A  13       6.277   5.591  -7.096  1.00  0.90           H  
ATOM    221  HG  LEU A  13       7.826   5.983  -4.545  1.00  0.90           H  
ATOM    222 1HD1 LEU A  13       5.633   5.740  -3.500  1.00  0.90           H  
ATOM    223 2HD1 LEU A  13       5.727   7.148  -4.579  1.00  0.90           H  
ATOM    224 3HD1 LEU A  13       4.879   5.686  -5.106  1.00  0.90           H  
ATOM    225 1HD2 LEU A  13       6.992   3.686  -4.117  1.00  0.90           H  
ATOM    226 2HD2 LEU A  13       6.220   3.663  -5.712  1.00  0.90           H  
ATOM    227 3HD2 LEU A  13       7.992   3.733  -5.575  1.00  0.90           H  
ATOM    228  N   ARG A  14       8.349   7.290  -9.197  1.00  0.94           N  
ATOM    229  CA  ARG A  14       8.123   7.529 -10.605  1.00  0.94           C  
ATOM    230  C   ARG A  14       9.064   6.703 -11.439  1.00  0.94           C  
ATOM    231  O   ARG A  14       8.645   6.060 -12.403  1.00  0.94           O  
ATOM    232  CB  ARG A  14       8.393   8.966 -11.012  1.00  0.94           C  
ATOM    233  CG  ARG A  14       7.473   9.998 -10.541  1.00  0.94           C  
ATOM    234  CD  ARG A  14       7.868  11.305 -11.055  1.00  0.94           C  
ATOM    235  NE  ARG A  14       7.586  11.415 -12.492  1.00  0.94           N  
ATOM    236  CZ  ARG A  14       7.930  12.476 -13.260  1.00  0.94           C  
ATOM    237  NH1 ARG A  14       8.573  13.506 -12.731  1.00  0.94           N  
ATOM    238  NH2 ARG A  14       7.617  12.500 -14.548  1.00  0.94           N  
ATOM    239  H   ARG A  14       8.568   8.054  -8.560  1.00  0.94           H  
ATOM    240  HA  ARG A  14       7.106   7.264 -10.831  1.00  0.94           H  
ATOM    241 1HB  ARG A  14       9.388   9.250 -10.687  1.00  0.94           H  
ATOM    242 2HB  ARG A  14       8.385   9.022 -12.101  1.00  0.94           H  
ATOM    243 1HG  ARG A  14       6.529   9.786 -10.963  1.00  0.94           H  
ATOM    244 2HG  ARG A  14       7.403  10.026  -9.472  1.00  0.94           H  
ATOM    245 1HD  ARG A  14       7.359  12.101 -10.527  1.00  0.94           H  
ATOM    246 2HD  ARG A  14       8.941  11.421 -10.920  1.00  0.94           H  
ATOM    247  HE  ARG A  14       7.069  10.631 -12.941  1.00  0.94           H  
ATOM    248 1HH1 ARG A  14       8.833  13.517 -11.728  1.00  0.94           H  
ATOM    249 2HH1 ARG A  14       8.821  14.292 -13.307  1.00  0.94           H  
ATOM    250 1HH2 ARG A  14       7.126  11.724 -14.977  1.00  0.94           H  
ATOM    251 2HH2 ARG A  14       7.865  13.298 -15.108  1.00  0.94           H  
ATOM    252  N   GLU A  15      10.328   6.649 -11.030  1.00  1.00           N  
ATOM    253  CA  GLU A  15      11.291   5.898 -11.808  1.00  1.00           C  
ATOM    254  C   GLU A  15      11.008   4.398 -11.742  1.00  1.00           C  
ATOM    255  O   GLU A  15      11.069   3.701 -12.754  1.00  1.00           O  
ATOM    256  CB  GLU A  15      12.707   6.211 -11.319  1.00  1.00           C  
ATOM    257  CG  GLU A  15      13.183   7.665 -11.602  1.00  1.00           C  
ATOM    258  CD  GLU A  15      13.257   8.027 -13.079  1.00  1.00           C  
ATOM    259  OE1 GLU A  15      13.865   7.308 -13.823  1.00  1.00           O  
ATOM    260  OE2 GLU A  15      12.691   9.038 -13.461  1.00  1.00           O  
ATOM    261  H   GLU A  15      10.620   7.180 -10.204  1.00  1.00           H  
ATOM    262  HA  GLU A  15      11.211   6.208 -12.846  1.00  1.00           H  
ATOM    263 1HB  GLU A  15      12.750   6.058 -10.237  1.00  1.00           H  
ATOM    264 2HB  GLU A  15      13.413   5.521 -11.778  1.00  1.00           H  
ATOM    265 1HG  GLU A  15      12.492   8.352 -11.112  1.00  1.00           H  
ATOM    266 2HG  GLU A  15      14.164   7.804 -11.150  1.00  1.00           H  
ATOM    267  N   LYS A  16      10.605   3.894 -10.577  1.00  1.08           N  
ATOM    268  CA  LYS A  16      10.333   2.463 -10.476  1.00  1.08           C  
ATOM    269  C   LYS A  16       9.154   2.042 -11.349  1.00  1.08           C  
ATOM    270  O   LYS A  16       9.170   0.979 -11.984  1.00  1.08           O  
ATOM    271  CB  LYS A  16      10.036   2.085  -9.027  1.00  1.08           C  
ATOM    272  CG  LYS A  16      11.241   2.139  -8.101  1.00  1.08           C  
ATOM    273  CD  LYS A  16      10.861   1.790  -6.669  1.00  1.08           C  
ATOM    274  CE  LYS A  16      12.069   1.862  -5.744  1.00  1.08           C  
ATOM    275  NZ  LYS A  16      11.715   1.535  -4.332  1.00  1.08           N  
ATOM    276  H   LYS A  16      10.549   4.494  -9.749  1.00  1.08           H  
ATOM    277  HA  LYS A  16      11.214   1.920 -10.816  1.00  1.08           H  
ATOM    278 1HB  LYS A  16       9.284   2.771  -8.629  1.00  1.08           H  
ATOM    279 2HB  LYS A  16       9.617   1.083  -8.989  1.00  1.08           H  
ATOM    280 1HG  LYS A  16      11.994   1.435  -8.450  1.00  1.08           H  
ATOM    281 2HG  LYS A  16      11.670   3.137  -8.126  1.00  1.08           H  
ATOM    282 1HD  LYS A  16      10.105   2.494  -6.317  1.00  1.08           H  
ATOM    283 2HD  LYS A  16      10.443   0.785  -6.635  1.00  1.08           H  
ATOM    284 1HE  LYS A  16      12.825   1.160  -6.092  1.00  1.08           H  
ATOM    285 2HE  LYS A  16      12.481   2.873  -5.780  1.00  1.08           H  
ATOM    286 1HZ  LYS A  16      12.541   1.596  -3.755  1.00  1.08           H  
ATOM    287 2HZ  LYS A  16      11.022   2.189  -3.998  1.00  1.08           H  
ATOM    288 3HZ  LYS A  16      11.342   0.597  -4.287  1.00  1.08           H  
ATOM    289  N   ILE A  17       8.136   2.888 -11.392  1.00  1.18           N  
ATOM    290  CA  ILE A  17       6.933   2.547 -12.110  1.00  1.18           C  
ATOM    291  C   ILE A  17       7.172   2.737 -13.608  1.00  1.18           C  
ATOM    292  O   ILE A  17       6.738   1.909 -14.408  1.00  1.18           O  
ATOM    293  CB  ILE A  17       5.752   3.363 -11.616  1.00  1.18           C  
ATOM    294  CG1 ILE A  17       5.517   3.062 -10.134  1.00  1.18           C  
ATOM    295  CG2 ILE A  17       4.509   2.858 -12.397  1.00  1.18           C  
ATOM    296  CD1 ILE A  17       4.578   4.028  -9.451  1.00  1.18           C  
ATOM    297  H   ILE A  17       8.178   3.759 -10.860  1.00  1.18           H  
ATOM    298  HA  ILE A  17       6.707   1.499 -11.930  1.00  1.18           H  
ATOM    299  HB  ILE A  17       5.927   4.432 -11.746  1.00  1.18           H  
ATOM    300 1HG1 ILE A  17       5.129   2.074 -10.047  1.00  1.18           H  
ATOM    301 2HG1 ILE A  17       6.473   3.095  -9.616  1.00  1.18           H  
ATOM    302 1HG2 ILE A  17       3.617   3.373 -12.053  1.00  1.18           H  
ATOM    303 2HG2 ILE A  17       4.650   3.036 -13.461  1.00  1.18           H  
ATOM    304 3HG2 ILE A  17       4.383   1.788 -12.224  1.00  1.18           H  
ATOM    305 1HD1 ILE A  17       4.475   3.752  -8.408  1.00  1.18           H  
ATOM    306 2HD1 ILE A  17       4.989   5.031  -9.523  1.00  1.18           H  
ATOM    307 3HD1 ILE A  17       3.618   3.997  -9.931  1.00  1.18           H  
ATOM    308  N   LYS A  18       7.854   3.824 -14.006  1.00  1.29           N  
ATOM    309  CA  LYS A  18       8.136   4.001 -15.429  1.00  1.29           C  
ATOM    310  C   LYS A  18       8.980   2.840 -15.957  1.00  1.29           C  
ATOM    311  O   LYS A  18       8.772   2.403 -17.094  1.00  1.29           O  
ATOM    312  CB  LYS A  18       8.875   5.310 -15.707  1.00  1.29           C  
ATOM    313  CG  LYS A  18       8.049   6.593 -15.598  1.00  1.29           C  
ATOM    314  CD  LYS A  18       8.875   7.752 -16.117  1.00  1.29           C  
ATOM    315  CE  LYS A  18      10.055   8.008 -15.192  1.00  1.29           C  
ATOM    316  NZ  LYS A  18      10.960   9.093 -15.683  1.00  1.29           N  
ATOM    317  H   LYS A  18       8.183   4.516 -13.336  1.00  1.29           H  
ATOM    318  HA  LYS A  18       7.197   4.015 -15.970  1.00  1.29           H  
ATOM    319 1HB  LYS A  18       9.706   5.401 -15.000  1.00  1.29           H  
ATOM    320 2HB  LYS A  18       9.305   5.273 -16.706  1.00  1.29           H  
ATOM    321 1HG  LYS A  18       7.142   6.501 -16.194  1.00  1.29           H  
ATOM    322 2HG  LYS A  18       7.764   6.786 -14.567  1.00  1.29           H  
ATOM    323 1HD  LYS A  18       9.238   7.530 -17.120  1.00  1.29           H  
ATOM    324 2HD  LYS A  18       8.252   8.647 -16.156  1.00  1.29           H  
ATOM    325 1HE  LYS A  18       9.675   8.289 -14.210  1.00  1.29           H  
ATOM    326 2HE  LYS A  18      10.635   7.091 -15.094  1.00  1.29           H  
ATOM    327 1HZ  LYS A  18      11.715   9.182 -14.985  1.00  1.29           H  
ATOM    328 2HZ  LYS A  18      11.350   8.844 -16.576  1.00  1.29           H  
ATOM    329 3HZ  LYS A  18      10.466   9.961 -15.761  1.00  1.29           H  
ATOM    330  N   GLU A  19       9.912   2.304 -15.155  1.00  1.42           N  
ATOM    331  CA  GLU A  19      10.669   1.164 -15.652  1.00  1.42           C  
ATOM    332  C   GLU A  19       9.719  -0.010 -15.866  1.00  1.42           C  
ATOM    333  O   GLU A  19       9.833  -0.725 -16.865  1.00  1.42           O  
ATOM    334  CB  GLU A  19      11.797   0.759 -14.692  1.00  1.42           C  
ATOM    335  CG  GLU A  19      13.013   1.719 -14.612  1.00  1.42           C  
ATOM    336  CD  GLU A  19      13.856   1.776 -15.876  1.00  1.42           C  
ATOM    337  OE1 GLU A  19      14.239   0.742 -16.368  1.00  1.42           O  
ATOM    338  OE2 GLU A  19      14.125   2.870 -16.349  1.00  1.42           O  
ATOM    339  H   GLU A  19      10.110   2.694 -14.229  1.00  1.42           H  
ATOM    340  HA  GLU A  19      11.109   1.426 -16.609  1.00  1.42           H  
ATOM    341 1HB  GLU A  19      11.386   0.683 -13.683  1.00  1.42           H  
ATOM    342 2HB  GLU A  19      12.167  -0.227 -14.967  1.00  1.42           H  
ATOM    343 1HG  GLU A  19      12.646   2.720 -14.413  1.00  1.42           H  
ATOM    344 2HG  GLU A  19      13.638   1.422 -13.772  1.00  1.42           H  
ATOM    345  N   ALA A  20       8.737  -0.186 -14.967  1.00  1.54           N  
ATOM    346  CA  ALA A  20       7.779  -1.266 -15.159  1.00  1.54           C  
ATOM    347  C   ALA A  20       7.028  -1.072 -16.476  1.00  1.54           C  
ATOM    348  O   ALA A  20       6.812  -2.035 -17.221  1.00  1.54           O  
ATOM    349  CB  ALA A  20       6.792  -1.329 -13.999  1.00  1.54           C  
ATOM    350  H   ALA A  20       8.687   0.405 -14.133  1.00  1.54           H  
ATOM    351  HA  ALA A  20       8.331  -2.203 -15.212  1.00  1.54           H  
ATOM    352 1HB  ALA A  20       6.100  -2.154 -14.157  1.00  1.54           H  
ATOM    353 2HB  ALA A  20       7.338  -1.478 -13.068  1.00  1.54           H  
ATOM    354 3HB  ALA A  20       6.231  -0.405 -13.940  1.00  1.54           H  
ATOM    355  N   LYS A  21       6.678   0.183 -16.793  1.00  1.61           N  
ATOM    356  CA  LYS A  21       5.945   0.445 -18.028  1.00  1.61           C  
ATOM    357  C   LYS A  21       6.799   0.116 -19.243  1.00  1.61           C  
ATOM    358  O   LYS A  21       6.303  -0.397 -20.241  1.00  1.61           O  
ATOM    359  CB  LYS A  21       5.497   1.904 -18.144  1.00  1.61           C  
ATOM    360  CG  LYS A  21       4.417   2.340 -17.173  1.00  1.61           C  
ATOM    361  CD  LYS A  21       3.969   3.781 -17.467  1.00  1.61           C  
ATOM    362  CE  LYS A  21       2.929   4.251 -16.476  1.00  1.61           C  
ATOM    363  NZ  LYS A  21       2.321   5.578 -16.862  1.00  1.61           N  
ATOM    364  H   LYS A  21       6.882   0.937 -16.135  1.00  1.61           H  
ATOM    365  HA  LYS A  21       5.063  -0.198 -18.049  1.00  1.61           H  
ATOM    366 1HB  LYS A  21       6.356   2.553 -17.987  1.00  1.61           H  
ATOM    367 2HB  LYS A  21       5.135   2.089 -19.154  1.00  1.61           H  
ATOM    368 1HG  LYS A  21       3.560   1.667 -17.245  1.00  1.61           H  
ATOM    369 2HG  LYS A  21       4.811   2.288 -16.156  1.00  1.61           H  
ATOM    370 1HD  LYS A  21       4.829   4.450 -17.411  1.00  1.61           H  
ATOM    371 2HD  LYS A  21       3.548   3.841 -18.470  1.00  1.61           H  
ATOM    372 1HE  LYS A  21       2.131   3.510 -16.405  1.00  1.61           H  
ATOM    373 2HE  LYS A  21       3.397   4.348 -15.505  1.00  1.61           H  
ATOM    374 1HZ  LYS A  21       1.614   5.816 -16.146  1.00  1.61           H  
ATOM    375 2HZ  LYS A  21       2.972   6.373 -16.953  1.00  1.61           H  
ATOM    376 3HZ  LYS A  21       1.853   5.466 -17.733  1.00  1.61           H  
ATOM    377  N   LYS A  22       8.096   0.415 -19.172  1.00  1.61           N  
ATOM    378  CA  LYS A  22       8.983   0.097 -20.285  1.00  1.61           C  
ATOM    379  C   LYS A  22       9.126  -1.415 -20.475  1.00  1.61           C  
ATOM    380  O   LYS A  22       9.303  -1.890 -21.598  1.00  1.61           O  
ATOM    381  CB  LYS A  22      10.345   0.762 -20.113  1.00  1.61           C  
ATOM    382  CG  LYS A  22      10.317   2.284 -20.304  1.00  1.61           C  
ATOM    383  CD  LYS A  22      11.719   2.858 -20.374  1.00  1.61           C  
ATOM    384  CE  LYS A  22      12.386   2.807 -19.026  1.00  1.61           C  
ATOM    385  NZ  LYS A  22      13.744   3.423 -19.039  1.00  1.61           N  
ATOM    386  H   LYS A  22       8.460   0.877 -18.338  1.00  1.61           H  
ATOM    387  HA  LYS A  22       8.536   0.494 -21.195  1.00  1.61           H  
ATOM    388 1HB  LYS A  22      10.719   0.559 -19.106  1.00  1.61           H  
ATOM    389 2HB  LYS A  22      11.053   0.337 -20.821  1.00  1.61           H  
ATOM    390 1HG  LYS A  22       9.783   2.526 -21.223  1.00  1.61           H  
ATOM    391 2HG  LYS A  22       9.786   2.739 -19.467  1.00  1.61           H  
ATOM    392 1HD  LYS A  22      12.314   2.288 -21.087  1.00  1.61           H  
ATOM    393 2HD  LYS A  22      11.674   3.894 -20.706  1.00  1.61           H  
ATOM    394 1HE  LYS A  22      11.766   3.336 -18.299  1.00  1.61           H  
ATOM    395 2HE  LYS A  22      12.480   1.766 -18.714  1.00  1.61           H  
ATOM    396 1HZ  LYS A  22      14.115   3.338 -18.087  1.00  1.61           H  
ATOM    397 2HZ  LYS A  22      14.342   2.933 -19.681  1.00  1.61           H  
ATOM    398 3HZ  LYS A  22      13.688   4.391 -19.298  1.00  1.61           H  
ATOM    399  N   LYS A  23       9.073  -2.171 -19.372  1.00  1.53           N  
ATOM    400  CA  LYS A  23       9.161  -3.628 -19.432  1.00  1.53           C  
ATOM    401  C   LYS A  23       7.929  -4.255 -20.102  1.00  1.53           C  
ATOM    402  O   LYS A  23       8.052  -5.262 -20.807  1.00  1.53           O  
ATOM    403  CB  LYS A  23       9.379  -4.208 -18.037  1.00  1.53           C  
ATOM    404  CG  LYS A  23      10.768  -3.913 -17.469  1.00  1.53           C  
ATOM    405  CD  LYS A  23      10.935  -4.449 -16.060  1.00  1.53           C  
ATOM    406  CE  LYS A  23      12.315  -4.113 -15.511  1.00  1.53           C  
ATOM    407  NZ  LYS A  23      12.497  -4.605 -14.117  1.00  1.53           N  
ATOM    408  H   LYS A  23       8.982  -1.714 -18.464  1.00  1.53           H  
ATOM    409  HA  LYS A  23      10.028  -3.887 -20.040  1.00  1.53           H  
ATOM    410 1HB  LYS A  23       8.640  -3.799 -17.353  1.00  1.53           H  
ATOM    411 2HB  LYS A  23       9.241  -5.287 -18.064  1.00  1.53           H  
ATOM    412 1HG  LYS A  23      11.518  -4.372 -18.111  1.00  1.53           H  
ATOM    413 2HG  LYS A  23      10.937  -2.842 -17.464  1.00  1.53           H  
ATOM    414 1HD  LYS A  23      10.179  -4.000 -15.415  1.00  1.53           H  
ATOM    415 2HD  LYS A  23      10.799  -5.529 -16.058  1.00  1.53           H  
ATOM    416 1HE  LYS A  23      13.072  -4.566 -16.149  1.00  1.53           H  
ATOM    417 2HE  LYS A  23      12.446  -3.027 -15.523  1.00  1.53           H  
ATOM    418 1HZ  LYS A  23      13.422  -4.360 -13.791  1.00  1.53           H  
ATOM    419 2HZ  LYS A  23      11.805  -4.178 -13.517  1.00  1.53           H  
ATOM    420 3HZ  LYS A  23      12.388  -5.609 -14.096  1.00  1.53           H  
ATOM    421  N   GLU A  24       6.740  -3.677 -19.885  1.00  1.38           N  
ATOM    422  CA  GLU A  24       5.534  -4.213 -20.530  1.00  1.38           C  
ATOM    423  C   GLU A  24       5.780  -4.148 -22.039  1.00  1.38           C  
ATOM    424  O   GLU A  24       6.202  -3.111 -22.538  1.00  1.38           O  
ATOM    425  CB  GLU A  24       4.293  -3.369 -20.183  1.00  1.38           C  
ATOM    426  CG  GLU A  24       3.858  -3.384 -18.708  1.00  1.38           C  
ATOM    427  CD  GLU A  24       2.622  -2.545 -18.468  1.00  1.38           C  
ATOM    428  OE1 GLU A  24       1.776  -2.511 -19.309  1.00  1.38           O  
ATOM    429  OE2 GLU A  24       2.536  -1.886 -17.462  1.00  1.38           O  
ATOM    430  H   GLU A  24       6.685  -2.872 -19.257  1.00  1.38           H  
ATOM    431  HA  GLU A  24       5.385  -5.250 -20.232  1.00  1.38           H  
ATOM    432 1HB  GLU A  24       4.487  -2.329 -20.449  1.00  1.38           H  
ATOM    433 2HB  GLU A  24       3.450  -3.702 -20.790  1.00  1.38           H  
ATOM    434 1HG  GLU A  24       3.664  -4.407 -18.395  1.00  1.38           H  
ATOM    435 2HG  GLU A  24       4.669  -3.000 -18.103  1.00  1.38           H  
ATOM    436  N   LYS A  25       5.497  -5.211 -22.790  1.00  1.20           N  
ATOM    437  CA  LYS A  25       5.785  -5.119 -24.222  1.00  1.20           C  
ATOM    438  C   LYS A  25       4.676  -4.409 -24.994  1.00  1.20           C  
ATOM    439  O   LYS A  25       4.917  -3.392 -25.642  1.00  1.20           O  
ATOM    440  CB  LYS A  25       6.046  -6.501 -24.822  1.00  1.20           C  
ATOM    441  CG  LYS A  25       6.568  -6.465 -26.262  1.00  1.20           C  
ATOM    442  CD  LYS A  25       6.766  -7.871 -26.835  1.00  1.20           C  
ATOM    443  CE  LYS A  25       7.952  -8.573 -26.184  1.00  1.20           C  
ATOM    444  NZ  LYS A  25       8.247  -9.882 -26.826  1.00  1.20           N  
ATOM    445  H   LYS A  25       5.126  -6.059 -22.383  1.00  1.20           H  
ATOM    446  HA  LYS A  25       6.696  -4.531 -24.344  1.00  1.20           H  
ATOM    447 1HB  LYS A  25       6.768  -7.039 -24.207  1.00  1.20           H  
ATOM    448 2HB  LYS A  25       5.129  -7.080 -24.824  1.00  1.20           H  
ATOM    449 1HG  LYS A  25       5.883  -5.910 -26.889  1.00  1.20           H  
ATOM    450 2HG  LYS A  25       7.526  -5.948 -26.275  1.00  1.20           H  
ATOM    451 1HD  LYS A  25       5.866  -8.469 -26.666  1.00  1.20           H  
ATOM    452 2HD  LYS A  25       6.937  -7.806 -27.908  1.00  1.20           H  
ATOM    453 1HE  LYS A  25       8.829  -7.935 -26.262  1.00  1.20           H  
ATOM    454 2HE  LYS A  25       7.728  -8.742 -25.131  1.00  1.20           H  
ATOM    455 1HZ  LYS A  25       9.029 -10.318 -26.369  1.00  1.20           H  
ATOM    456 2HZ  LYS A  25       7.424 -10.502 -26.748  1.00  1.20           H  
ATOM    457 3HZ  LYS A  25       8.461  -9.745 -27.799  1.00  1.20           H  
ATOM    458  N   ILE A  26       3.468  -4.954 -24.920  1.00  1.03           N  
ATOM    459  CA  ILE A  26       2.312  -4.418 -25.624  1.00  1.03           C  
ATOM    460  C   ILE A  26       1.227  -3.992 -24.659  1.00  1.03           C  
ATOM    461  O   ILE A  26       0.856  -4.746 -23.753  1.00  1.03           O  
ATOM    462  CB  ILE A  26       1.729  -5.452 -26.587  1.00  1.03           C  
ATOM    463  CG1 ILE A  26       2.751  -5.840 -27.635  1.00  1.03           C  
ATOM    464  CG2 ILE A  26       0.430  -4.950 -27.228  1.00  1.03           C  
ATOM    465  CD1 ILE A  26       2.332  -7.011 -28.477  1.00  1.03           C  
ATOM    466  H   ILE A  26       3.340  -5.793 -24.365  1.00  1.03           H  
ATOM    467  HA  ILE A  26       2.623  -3.546 -26.186  1.00  1.03           H  
ATOM    468  HB  ILE A  26       1.541  -6.321 -26.025  1.00  1.03           H  
ATOM    469 1HG1 ILE A  26       2.935  -4.993 -28.284  1.00  1.03           H  
ATOM    470 2HG1 ILE A  26       3.665  -6.104 -27.143  1.00  1.03           H  
ATOM    471 1HG2 ILE A  26       0.028  -5.707 -27.878  1.00  1.03           H  
ATOM    472 2HG2 ILE A  26      -0.295  -4.720 -26.453  1.00  1.03           H  
ATOM    473 3HG2 ILE A  26       0.638  -4.053 -27.806  1.00  1.03           H  
ATOM    474 1HD1 ILE A  26       3.111  -7.242 -29.206  1.00  1.03           H  
ATOM    475 2HD1 ILE A  26       2.161  -7.882 -27.842  1.00  1.03           H  
ATOM    476 3HD1 ILE A  26       1.418  -6.763 -29.007  1.00  1.03           H  
ATOM    477  N   VAL A  27       0.766  -2.765 -24.823  1.00  0.91           N  
ATOM    478  CA  VAL A  27      -0.265  -2.248 -23.948  1.00  0.91           C  
ATOM    479  C   VAL A  27      -1.446  -1.749 -24.742  1.00  0.91           C  
ATOM    480  O   VAL A  27      -1.302  -0.961 -25.684  1.00  0.91           O  
ATOM    481  CB  VAL A  27       0.268  -1.125 -23.033  1.00  0.91           C  
ATOM    482  CG1 VAL A  27      -0.878  -0.598 -22.155  1.00  0.91           C  
ATOM    483  CG2 VAL A  27       1.411  -1.664 -22.193  1.00  0.91           C  
ATOM    484  H   VAL A  27       1.114  -2.217 -25.610  1.00  0.91           H  
ATOM    485  HA  VAL A  27      -0.607  -3.054 -23.304  1.00  0.91           H  
ATOM    486  HB  VAL A  27       0.622  -0.294 -23.631  1.00  0.91           H  
ATOM    487 1HG1 VAL A  27      -0.508   0.196 -21.514  1.00  0.91           H  
ATOM    488 2HG1 VAL A  27      -1.675  -0.207 -22.780  1.00  0.91           H  
ATOM    489 3HG1 VAL A  27      -1.266  -1.415 -21.542  1.00  0.91           H  
ATOM    490 1HG2 VAL A  27       1.793  -0.882 -21.537  1.00  0.91           H  
ATOM    491 2HG2 VAL A  27       1.045  -2.496 -21.593  1.00  0.91           H  
ATOM    492 3HG2 VAL A  27       2.220  -2.011 -22.833  1.00  0.91           H  
ATOM    493  N   ILE A  28      -2.625  -2.196 -24.350  1.00  0.83           N  
ATOM    494  CA  ILE A  28      -3.815  -1.754 -25.031  1.00  0.83           C  
ATOM    495  C   ILE A  28      -4.644  -0.908 -24.098  1.00  0.83           C  
ATOM    496  O   ILE A  28      -4.972  -1.346 -22.999  1.00  0.83           O  
ATOM    497  CB  ILE A  28      -4.655  -2.922 -25.523  1.00  0.83           C  
ATOM    498  CG1 ILE A  28      -3.844  -3.795 -26.427  1.00  0.83           C  
ATOM    499  CG2 ILE A  28      -5.846  -2.367 -26.245  1.00  0.83           C  
ATOM    500  CD1 ILE A  28      -3.245  -4.971 -25.733  1.00  0.83           C  
ATOM    501  H   ILE A  28      -2.679  -2.864 -23.580  1.00  0.83           H  
ATOM    502  HA  ILE A  28      -3.535  -1.151 -25.887  1.00  0.83           H  
ATOM    503  HB  ILE A  28      -4.980  -3.524 -24.689  1.00  0.83           H  
ATOM    504 1HG1 ILE A  28      -4.472  -4.121 -27.236  1.00  0.83           H  
ATOM    505 2HG1 ILE A  28      -3.024  -3.215 -26.834  1.00  0.83           H  
ATOM    506 1HG2 ILE A  28      -6.458  -3.153 -26.623  1.00  0.83           H  
ATOM    507 2HG2 ILE A  28      -6.426  -1.756 -25.568  1.00  0.83           H  
ATOM    508 3HG2 ILE A  28      -5.507  -1.758 -27.068  1.00  0.83           H  
ATOM    509 1HD1 ILE A  28      -2.663  -5.542 -26.444  1.00  0.83           H  
ATOM    510 2HD1 ILE A  28      -2.595  -4.627 -24.927  1.00  0.83           H  
ATOM    511 3HD1 ILE A  28      -4.030  -5.599 -25.317  1.00  0.83           H  
ATOM    512  N   ARG A  29      -4.940   0.309 -24.523  1.00  0.82           N  
ATOM    513  CA  ARG A  29      -5.708   1.245 -23.725  1.00  0.82           C  
ATOM    514  C   ARG A  29      -7.090   1.431 -24.316  1.00  0.82           C  
ATOM    515  O   ARG A  29      -7.230   1.726 -25.504  1.00  0.82           O  
ATOM    516  CB  ARG A  29      -4.999   2.578 -23.665  1.00  0.82           C  
ATOM    517  CG  ARG A  29      -3.696   2.604 -22.892  1.00  0.82           C  
ATOM    518  CD  ARG A  29      -3.054   3.945 -22.964  1.00  0.82           C  
ATOM    519  NE  ARG A  29      -1.866   4.025 -22.146  1.00  0.82           N  
ATOM    520  CZ  ARG A  29      -0.651   3.607 -22.558  1.00  0.82           C  
ATOM    521  NH1 ARG A  29      -0.516   3.075 -23.745  1.00  0.82           N  
ATOM    522  NH2 ARG A  29       0.420   3.710 -21.807  1.00  0.82           N  
ATOM    523  H   ARG A  29      -4.612   0.591 -25.446  1.00  0.82           H  
ATOM    524  HA  ARG A  29      -5.802   0.855 -22.716  1.00  0.82           H  
ATOM    525 1HB  ARG A  29      -4.754   2.875 -24.666  1.00  0.82           H  
ATOM    526 2HB  ARG A  29      -5.656   3.321 -23.280  1.00  0.82           H  
ATOM    527 1HG  ARG A  29      -3.894   2.379 -21.845  1.00  0.82           H  
ATOM    528 2HG  ARG A  29      -3.008   1.865 -23.302  1.00  0.82           H  
ATOM    529 1HD  ARG A  29      -2.773   4.161 -23.995  1.00  0.82           H  
ATOM    530 2HD  ARG A  29      -3.749   4.706 -22.616  1.00  0.82           H  
ATOM    531  HE  ARG A  29      -1.962   4.470 -21.220  1.00  0.82           H  
ATOM    532 1HH1 ARG A  29      -1.310   2.970 -24.351  1.00  0.82           H  
ATOM    533 2HH1 ARG A  29       0.419   2.759 -24.044  1.00  0.82           H  
ATOM    534 1HH2 ARG A  29       0.365   4.097 -20.875  1.00  0.82           H  
ATOM    535 2HH2 ARG A  29       1.312   3.369 -22.208  1.00  0.82           H  
ATOM    536  N   ILE A  30      -8.115   1.237 -23.495  1.00  0.85           N  
ATOM    537  CA  ILE A  30      -9.491   1.339 -23.982  1.00  0.85           C  
ATOM    538  C   ILE A  30     -10.296   2.361 -23.167  1.00  0.85           C  
ATOM    539  O   ILE A  30     -10.252   2.360 -21.931  1.00  0.85           O  
ATOM    540  CB  ILE A  30     -10.179  -0.044 -23.936  1.00  0.85           C  
ATOM    541  CG1 ILE A  30      -9.395  -1.054 -24.752  1.00  0.85           C  
ATOM    542  CG2 ILE A  30     -11.576   0.044 -24.524  1.00  0.85           C  
ATOM    543  CD1 ILE A  30      -9.855  -2.446 -24.528  1.00  0.85           C  
ATOM    544  H   ILE A  30      -7.922   0.976 -22.524  1.00  0.85           H  
ATOM    545  HA  ILE A  30      -9.477   1.672 -25.019  1.00  0.85           H  
ATOM    546  HB  ILE A  30     -10.227  -0.395 -22.914  1.00  0.85           H  
ATOM    547 1HG1 ILE A  30      -9.495  -0.809 -25.807  1.00  0.85           H  
ATOM    548 2HG1 ILE A  30      -8.353  -1.009 -24.478  1.00  0.85           H  
ATOM    549 1HG2 ILE A  30     -12.067  -0.932 -24.493  1.00  0.85           H  
ATOM    550 2HG2 ILE A  30     -12.144   0.741 -23.955  1.00  0.85           H  
ATOM    551 3HG2 ILE A  30     -11.515   0.387 -25.559  1.00  0.85           H  
ATOM    552 1HD1 ILE A  30      -9.266  -3.123 -25.116  1.00  0.85           H  
ATOM    553 2HD1 ILE A  30      -9.735  -2.694 -23.476  1.00  0.85           H  
ATOM    554 3HD1 ILE A  30     -10.903  -2.533 -24.809  1.00  0.85           H  
ATOM    555  N   CYS A  31     -11.022   3.230 -23.861  1.00  0.93           N  
ATOM    556  CA  CYS A  31     -11.855   4.244 -23.221  1.00  0.93           C  
ATOM    557  C   CYS A  31     -13.033   3.632 -22.465  1.00  0.93           C  
ATOM    558  O   CYS A  31     -13.251   2.418 -22.522  1.00  0.93           O  
ATOM    559  CB  CYS A  31     -12.387   5.227 -24.261  1.00  0.93           C  
ATOM    560  SG  CYS A  31     -13.446   4.465 -25.471  1.00  0.93           S  
ATOM    561  H   CYS A  31     -10.992   3.166 -24.876  1.00  0.93           H  
ATOM    562  HA  CYS A  31     -11.242   4.796 -22.515  1.00  0.93           H  
ATOM    563 1HB  CYS A  31     -12.949   6.007 -23.768  1.00  0.93           H  
ATOM    564 2HB  CYS A  31     -11.553   5.697 -24.780  1.00  0.93           H  
ATOM    565  N   GLY A  32     -13.816   4.439 -21.762  1.00  1.03           N  
ATOM    566  CA  GLY A  32     -14.963   3.879 -21.056  1.00  1.03           C  
ATOM    567  C   GLY A  32     -15.889   4.949 -20.488  1.00  1.03           C  
ATOM    568  O   GLY A  32     -17.026   5.028 -20.899  1.00  1.03           O  
ATOM    569  H   GLY A  32     -13.631   5.427 -21.726  1.00  1.03           H  
ATOM    570 1HA  GLY A  32     -15.523   3.232 -21.728  1.00  1.03           H  
ATOM    571 2HA  GLY A  32     -14.601   3.249 -20.243  1.00  1.03           H  
ATOM    572  N   GLY A  33     -15.461   5.786 -19.574  1.00  1.14           N  
ATOM    573  CA  GLY A  33     -16.332   6.917 -19.207  1.00  1.14           C  
ATOM    574  C   GLY A  33     -17.847   6.594 -19.101  1.00  1.14           C  
ATOM    575  O   GLY A  33     -18.238   5.581 -18.506  1.00  1.14           O  
ATOM    576  H   GLY A  33     -14.544   5.688 -19.166  1.00  1.14           H  
ATOM    577 1HA  GLY A  33     -15.993   7.300 -18.249  1.00  1.14           H  
ATOM    578 2HA  GLY A  33     -16.194   7.725 -19.925  1.00  1.14           H  
ATOM    579  N   THR A  34     -18.670   7.512 -19.667  1.00  1.24           N  
ATOM    580  CA  THR A  34     -20.133   7.435 -19.738  1.00  1.24           C  
ATOM    581  C   THR A  34     -20.726   8.063 -21.041  1.00  1.24           C  
ATOM    582  O   THR A  34     -21.489   9.025 -20.916  1.00  1.24           O  
ATOM    583  CB  THR A  34     -20.770   8.203 -18.564  1.00  1.24           C  
ATOM    584  OG1 THR A  34     -20.255   7.723 -17.333  1.00  1.24           O  
ATOM    585  CG2 THR A  34     -22.282   8.030 -18.559  1.00  1.24           C  
ATOM    586  H   THR A  34     -18.225   8.275 -20.163  1.00  1.24           H  
ATOM    587  HA  THR A  34     -20.424   6.388 -19.687  1.00  1.24           H  
ATOM    588  HB  THR A  34     -20.539   9.243 -18.660  1.00  1.24           H  
ATOM    589  HG1 THR A  34     -19.376   8.154 -17.187  1.00  1.24           H  
ATOM    590 1HG2 THR A  34     -22.715   8.579 -17.725  1.00  1.24           H  
ATOM    591 2HG2 THR A  34     -22.697   8.406 -19.493  1.00  1.24           H  
ATOM    592 3HG2 THR A  34     -22.523   6.975 -18.456  1.00  1.24           H  
ATOM    593  N   GLY A  35     -20.440   7.591 -22.269  1.00  1.29           N  
ATOM    594  CA  GLY A  35     -19.597   6.461 -22.600  1.00  1.29           C  
ATOM    595  C   GLY A  35     -18.133   6.860 -22.744  1.00  1.29           C  
ATOM    596  O   GLY A  35     -17.711   7.847 -22.126  1.00  1.29           O  
ATOM    597  H   GLY A  35     -20.875   8.065 -23.048  1.00  1.29           H  
ATOM    598 1HA  GLY A  35     -19.694   5.722 -21.810  1.00  1.29           H  
ATOM    599 2HA  GLY A  35     -19.961   6.006 -23.521  1.00  1.29           H  
ATOM    600  N   CYS A  36     -17.311   6.079 -23.474  1.00  1.29           N  
ATOM    601  CA  CYS A  36     -17.590   4.955 -24.397  1.00  1.29           C  
ATOM    602  C   CYS A  36     -18.374   3.716 -23.877  1.00  1.29           C  
ATOM    603  O   CYS A  36     -18.822   2.863 -24.655  1.00  1.29           O  
ATOM    604  CB  CYS A  36     -16.273   4.420 -24.854  1.00  1.29           C  
ATOM    605  SG  CYS A  36     -15.148   5.557 -25.623  1.00  1.29           S  
ATOM    606  H   CYS A  36     -16.335   6.318 -23.404  1.00  1.29           H  
ATOM    607  HA  CYS A  36     -18.137   5.370 -25.252  1.00  1.29           H  
ATOM    608 1HB  CYS A  36     -15.767   3.950 -24.016  1.00  1.29           H  
ATOM    609 2HB  CYS A  36     -16.473   3.653 -25.584  1.00  1.29           H  
ATOM    610  N   ARG A  37     -18.474   3.580 -22.577  1.00  1.24           N  
ATOM    611  CA  ARG A  37     -19.231   2.545 -21.918  1.00  1.24           C  
ATOM    612  C   ARG A  37     -20.654   2.672 -22.438  1.00  1.24           C  
ATOM    613  O   ARG A  37     -21.128   3.777 -22.699  1.00  1.24           O  
ATOM    614  CB  ARG A  37     -19.171   2.713 -20.410  1.00  1.24           C  
ATOM    615  CG  ARG A  37     -19.744   1.580 -19.597  1.00  1.24           C  
ATOM    616  CD  ARG A  37     -19.551   1.819 -18.156  1.00  1.24           C  
ATOM    617  NE  ARG A  37     -20.054   0.721 -17.347  1.00  1.24           N  
ATOM    618  CZ  ARG A  37     -21.315   0.628 -16.890  1.00  1.24           C  
ATOM    619  NH1 ARG A  37     -22.185   1.572 -17.175  1.00  1.24           N  
ATOM    620  NH2 ARG A  37     -21.682  -0.406 -16.154  1.00  1.24           N  
ATOM    621  H   ARG A  37     -18.017   4.259 -21.996  1.00  1.24           H  
ATOM    622  HA  ARG A  37     -18.830   1.568 -22.191  1.00  1.24           H  
ATOM    623 1HB  ARG A  37     -18.132   2.836 -20.105  1.00  1.24           H  
ATOM    624 2HB  ARG A  37     -19.690   3.629 -20.122  1.00  1.24           H  
ATOM    625 1HG  ARG A  37     -20.814   1.496 -19.789  1.00  1.24           H  
ATOM    626 2HG  ARG A  37     -19.248   0.648 -19.863  1.00  1.24           H  
ATOM    627 1HD  ARG A  37     -18.489   1.946 -17.943  1.00  1.24           H  
ATOM    628 2HD  ARG A  37     -20.084   2.727 -17.878  1.00  1.24           H  
ATOM    629  HE  ARG A  37     -19.410  -0.021 -17.111  1.00  1.24           H  
ATOM    630 1HH1 ARG A  37     -21.904   2.364 -17.739  1.00  1.24           H  
ATOM    631 2HH1 ARG A  37     -23.133   1.505 -16.831  1.00  1.24           H  
ATOM    632 1HH2 ARG A  37     -21.015  -1.132 -15.932  1.00  1.24           H  
ATOM    633 2HH2 ARG A  37     -22.630  -0.470 -15.811  1.00  1.24           H  
ATOM    634  N   ALA A  38     -21.296   1.537 -22.673  1.00  1.15           N  
ATOM    635  CA  ALA A  38     -22.642   1.405 -23.252  1.00  1.15           C  
ATOM    636  C   ALA A  38     -22.674   1.699 -24.764  1.00  1.15           C  
ATOM    637  O   ALA A  38     -23.707   1.502 -25.402  1.00  1.15           O  
ATOM    638  CB  ALA A  38     -23.649   2.322 -22.550  1.00  1.15           C  
ATOM    639  H   ALA A  38     -20.821   0.684 -22.415  1.00  1.15           H  
ATOM    640  HA  ALA A  38     -22.959   0.373 -23.104  1.00  1.15           H  
ATOM    641 1HB  ALA A  38     -24.635   2.150 -22.978  1.00  1.15           H  
ATOM    642 2HB  ALA A  38     -23.671   2.091 -21.488  1.00  1.15           H  
ATOM    643 3HB  ALA A  38     -23.403   3.366 -22.681  1.00  1.15           H  
ATOM    644  N   SER A  39     -21.522   2.057 -25.366  1.00  1.05           N  
ATOM    645  CA  SER A  39     -21.406   2.145 -26.821  1.00  1.05           C  
ATOM    646  C   SER A  39     -20.729   0.860 -27.301  1.00  1.05           C  
ATOM    647  O   SER A  39     -20.517   0.650 -28.501  1.00  1.05           O  
ATOM    648  CB  SER A  39     -20.599   3.357 -27.261  1.00  1.05           C  
ATOM    649  OG  SER A  39     -21.220   4.551 -26.857  1.00  1.05           O  
ATOM    650  H   SER A  39     -20.693   2.278 -24.819  1.00  1.05           H  
ATOM    651  HA  SER A  39     -22.403   2.203 -27.260  1.00  1.05           H  
ATOM    652 1HB  SER A  39     -19.595   3.307 -26.866  1.00  1.05           H  
ATOM    653 2HB  SER A  39     -20.510   3.348 -28.346  1.00  1.05           H  
ATOM    654  HG  SER A  39     -21.317   4.489 -25.901  1.00  1.05           H  
ATOM    655  N   GLY A  40     -20.394   0.010 -26.322  1.00  0.95           N  
ATOM    656  CA  GLY A  40     -19.722  -1.265 -26.526  1.00  0.95           C  
ATOM    657  C   GLY A  40     -18.288  -1.364 -25.976  1.00  0.95           C  
ATOM    658  O   GLY A  40     -17.713  -2.452 -26.010  1.00  0.95           O  
ATOM    659  H   GLY A  40     -20.634   0.283 -25.384  1.00  0.95           H  
ATOM    660 1HA  GLY A  40     -20.329  -2.052 -26.076  1.00  0.95           H  
ATOM    661 2HA  GLY A  40     -19.699  -1.478 -27.595  1.00  0.95           H  
ATOM    662  N   SER A  41     -17.721  -0.292 -25.397  1.00  0.86           N  
ATOM    663  CA  SER A  41     -16.329  -0.406 -24.930  1.00  0.86           C  
ATOM    664  C   SER A  41     -16.039  -1.489 -23.901  1.00  0.86           C  
ATOM    665  O   SER A  41     -15.016  -2.170 -23.995  1.00  0.86           O  
ATOM    666  CB  SER A  41     -15.829   0.874 -24.349  1.00  0.86           C  
ATOM    667  OG  SER A  41     -14.547   0.670 -23.918  1.00  0.86           O  
ATOM    668  H   SER A  41     -18.202   0.604 -25.321  1.00  0.86           H  
ATOM    669  HA  SER A  41     -15.719  -0.623 -25.806  1.00  0.86           H  
ATOM    670 1HB  SER A  41     -15.836   1.625 -25.107  1.00  0.86           H  
ATOM    671 2HB  SER A  41     -16.456   1.200 -23.527  1.00  0.86           H  
ATOM    672  HG  SER A  41     -14.281   1.453 -23.424  1.00  0.86           H  
ATOM    673  N   LEU A  42     -16.892  -1.644 -22.895  1.00  0.79           N  
ATOM    674  CA  LEU A  42     -16.624  -2.658 -21.888  1.00  0.79           C  
ATOM    675  C   LEU A  42     -16.605  -4.028 -22.525  1.00  0.79           C  
ATOM    676  O   LEU A  42     -15.740  -4.851 -22.222  1.00  0.79           O  
ATOM    677  CB  LEU A  42     -17.636  -2.585 -20.753  1.00  0.79           C  
ATOM    678  CG  LEU A  42     -17.466  -3.621 -19.646  1.00  0.79           C  
ATOM    679  CD1 LEU A  42     -16.080  -3.491 -19.028  1.00  0.79           C  
ATOM    680  CD2 LEU A  42     -18.544  -3.379 -18.596  1.00  0.79           C  
ATOM    681  H   LEU A  42     -17.716  -1.071 -22.843  1.00  0.79           H  
ATOM    682  HA  LEU A  42     -15.640  -2.474 -21.475  1.00  0.79           H  
ATOM    683 1HB  LEU A  42     -17.580  -1.600 -20.297  1.00  0.79           H  
ATOM    684 2HB  LEU A  42     -18.633  -2.714 -21.175  1.00  0.79           H  
ATOM    685  HG  LEU A  42     -17.560  -4.633 -20.059  1.00  0.79           H  
ATOM    686 1HD1 LEU A  42     -15.965  -4.229 -18.241  1.00  0.79           H  
ATOM    687 2HD1 LEU A  42     -15.329  -3.674 -19.796  1.00  0.79           H  
ATOM    688 3HD1 LEU A  42     -15.962  -2.491 -18.610  1.00  0.79           H  
ATOM    689 1HD2 LEU A  42     -18.439  -4.109 -17.796  1.00  0.79           H  
ATOM    690 2HD2 LEU A  42     -18.433  -2.373 -18.192  1.00  0.79           H  
ATOM    691 3HD2 LEU A  42     -19.529  -3.481 -19.055  1.00  0.79           H  
ATOM    692  N   ALA A  43     -17.564  -4.278 -23.409  1.00  0.73           N  
ATOM    693  CA  ALA A  43     -17.623  -5.557 -24.085  1.00  0.73           C  
ATOM    694  C   ALA A  43     -16.337  -5.783 -24.882  1.00  0.73           C  
ATOM    695  O   ALA A  43     -15.804  -6.893 -24.893  1.00  0.73           O  
ATOM    696  CB  ALA A  43     -18.843  -5.609 -24.982  1.00  0.73           C  
ATOM    697  H   ALA A  43     -18.238  -3.564 -23.630  1.00  0.73           H  
ATOM    698  HA  ALA A  43     -17.695  -6.342 -23.330  1.00  0.73           H  
ATOM    699 1HB  ALA A  43     -18.887  -6.577 -25.474  1.00  0.73           H  
ATOM    700 2HB  ALA A  43     -19.742  -5.460 -24.387  1.00  0.73           H  
ATOM    701 3HB  ALA A  43     -18.771  -4.822 -25.732  1.00  0.73           H  
ATOM    702  N   VAL A  44     -15.804  -4.718 -25.498  1.00  0.70           N  
ATOM    703  CA  VAL A  44     -14.556  -4.826 -26.246  1.00  0.70           C  
ATOM    704  C   VAL A  44     -13.407  -5.201 -25.332  1.00  0.70           C  
ATOM    705  O   VAL A  44     -12.613  -6.077 -25.666  1.00  0.70           O  
ATOM    706  CB  VAL A  44     -14.217  -3.504 -26.962  1.00  0.70           C  
ATOM    707  CG1 VAL A  44     -12.828  -3.556 -27.522  1.00  0.70           C  
ATOM    708  CG2 VAL A  44     -15.159  -3.297 -28.085  1.00  0.70           C  
ATOM    709  H   VAL A  44     -16.295  -3.823 -25.467  1.00  0.70           H  
ATOM    710  HA  VAL A  44     -14.676  -5.604 -26.999  1.00  0.70           H  
ATOM    711  HB  VAL A  44     -14.274  -2.684 -26.261  1.00  0.70           H  
ATOM    712 1HG1 VAL A  44     -12.618  -2.615 -28.023  1.00  0.70           H  
ATOM    713 2HG1 VAL A  44     -12.112  -3.709 -26.714  1.00  0.70           H  
ATOM    714 3HG1 VAL A  44     -12.756  -4.371 -28.232  1.00  0.70           H  
ATOM    715 1HG2 VAL A  44     -14.920  -2.368 -28.595  1.00  0.70           H  
ATOM    716 2HG2 VAL A  44     -15.052  -4.121 -28.761  1.00  0.70           H  
ATOM    717 3HG2 VAL A  44     -16.170  -3.253 -27.717  1.00  0.70           H  
ATOM    718  N   ARG A  45     -13.319  -4.542 -24.180  1.00  0.68           N  
ATOM    719  CA  ARG A  45     -12.268  -4.827 -23.211  1.00  0.68           C  
ATOM    720  C   ARG A  45     -12.310  -6.267 -22.737  1.00  0.68           C  
ATOM    721  O   ARG A  45     -11.294  -6.971 -22.750  1.00  0.68           O  
ATOM    722  CB  ARG A  45     -12.408  -3.912 -22.006  1.00  0.68           C  
ATOM    723  CG  ARG A  45     -11.322  -4.032 -20.942  1.00  0.68           C  
ATOM    724  CD  ARG A  45     -11.520  -3.037 -19.862  1.00  0.68           C  
ATOM    725  NE  ARG A  45     -11.446  -1.677 -20.382  1.00  0.68           N  
ATOM    726  CZ  ARG A  45     -12.492  -0.829 -20.519  1.00  0.68           C  
ATOM    727  NH1 ARG A  45     -13.695  -1.175 -20.151  1.00  0.68           N  
ATOM    728  NH2 ARG A  45     -12.296   0.357 -21.034  1.00  0.68           N  
ATOM    729  H   ARG A  45     -14.009  -3.813 -23.983  1.00  0.68           H  
ATOM    730  HA  ARG A  45     -11.308  -4.657 -23.684  1.00  0.68           H  
ATOM    731 1HB  ARG A  45     -12.440  -2.875 -22.348  1.00  0.68           H  
ATOM    732 2HB  ARG A  45     -13.361  -4.118 -21.521  1.00  0.68           H  
ATOM    733 1HG  ARG A  45     -11.346  -5.024 -20.502  1.00  0.68           H  
ATOM    734 2HG  ARG A  45     -10.356  -3.856 -21.398  1.00  0.68           H  
ATOM    735 1HD  ARG A  45     -12.497  -3.184 -19.395  1.00  0.68           H  
ATOM    736 2HD  ARG A  45     -10.743  -3.156 -19.117  1.00  0.68           H  
ATOM    737  HE  ARG A  45     -10.541  -1.348 -20.694  1.00  0.68           H  
ATOM    738 1HH1 ARG A  45     -13.855  -2.083 -19.751  1.00  0.68           H  
ATOM    739 2HH1 ARG A  45     -14.458  -0.529 -20.272  1.00  0.68           H  
ATOM    740 1HH2 ARG A  45     -11.369   0.641 -21.323  1.00  0.68           H  
ATOM    741 2HH2 ARG A  45     -13.053   1.011 -21.177  1.00  0.68           H  
ATOM    742  N   ASP A  46     -13.491  -6.736 -22.351  1.00  0.66           N  
ATOM    743  CA  ASP A  46     -13.593  -8.098 -21.871  1.00  0.66           C  
ATOM    744  C   ASP A  46     -13.268  -9.100 -22.972  1.00  0.66           C  
ATOM    745  O   ASP A  46     -12.569 -10.087 -22.725  1.00  0.66           O  
ATOM    746  CB  ASP A  46     -14.986  -8.356 -21.315  1.00  0.66           C  
ATOM    747  CG  ASP A  46     -15.241  -7.631 -19.984  1.00  0.66           C  
ATOM    748  OD1 ASP A  46     -14.298  -7.141 -19.392  1.00  0.66           O  
ATOM    749  OD2 ASP A  46     -16.375  -7.595 -19.564  1.00  0.66           O  
ATOM    750  H   ASP A  46     -14.316  -6.132 -22.375  1.00  0.66           H  
ATOM    751  HA  ASP A  46     -12.870  -8.233 -21.068  1.00  0.66           H  
ATOM    752 1HB  ASP A  46     -15.727  -8.021 -22.048  1.00  0.66           H  
ATOM    753 2HB  ASP A  46     -15.125  -9.423 -21.169  1.00  0.66           H  
ATOM    754  N   GLU A  47     -13.730  -8.829 -24.199  1.00  0.65           N  
ATOM    755  CA  GLU A  47     -13.472  -9.738 -25.303  1.00  0.65           C  
ATOM    756  C   GLU A  47     -11.986  -9.734 -25.640  1.00  0.65           C  
ATOM    757  O   GLU A  47     -11.410 -10.787 -25.889  1.00  0.65           O  
ATOM    758  CB  GLU A  47     -14.312  -9.369 -26.524  1.00  0.65           C  
ATOM    759  CG  GLU A  47     -14.218 -10.344 -27.711  1.00  0.65           C  
ATOM    760  CD  GLU A  47     -14.784 -11.727 -27.413  1.00  0.65           C  
ATOM    761  OE1 GLU A  47     -15.545 -11.855 -26.482  1.00  0.65           O  
ATOM    762  OE2 GLU A  47     -14.449 -12.652 -28.117  1.00  0.65           O  
ATOM    763  H   GLU A  47     -14.304  -8.003 -24.366  1.00  0.65           H  
ATOM    764  HA  GLU A  47     -13.749 -10.745 -24.994  1.00  0.65           H  
ATOM    765 1HB  GLU A  47     -15.362  -9.309 -26.230  1.00  0.65           H  
ATOM    766 2HB  GLU A  47     -14.029  -8.380 -26.863  1.00  0.65           H  
ATOM    767 1HG  GLU A  47     -14.752  -9.912 -28.560  1.00  0.65           H  
ATOM    768 2HG  GLU A  47     -13.177 -10.444 -27.992  1.00  0.65           H  
ATOM    769  N   LEU A  48     -11.349  -8.560 -25.587  1.00  0.65           N  
ATOM    770  CA  LEU A  48      -9.926  -8.454 -25.874  1.00  0.65           C  
ATOM    771  C   LEU A  48      -9.146  -9.349 -24.961  1.00  0.65           C  
ATOM    772  O   LEU A  48      -8.334 -10.154 -25.418  1.00  0.65           O  
ATOM    773  CB  LEU A  48      -9.444  -7.012 -25.707  1.00  0.65           C  
ATOM    774  CG  LEU A  48      -7.964  -6.819 -25.902  1.00  0.65           C  
ATOM    775  CD1 LEU A  48      -7.591  -7.191 -27.309  1.00  0.65           C  
ATOM    776  CD2 LEU A  48      -7.600  -5.424 -25.621  1.00  0.65           C  
ATOM    777  H   LEU A  48     -11.867  -7.713 -25.379  1.00  0.65           H  
ATOM    778  HA  LEU A  48      -9.722  -8.774 -26.875  1.00  0.65           H  
ATOM    779 1HB  LEU A  48      -9.973  -6.383 -26.422  1.00  0.65           H  
ATOM    780 2HB  LEU A  48      -9.693  -6.670 -24.705  1.00  0.65           H  
ATOM    781  HG  LEU A  48      -7.438  -7.467 -25.223  1.00  0.65           H  
ATOM    782 1HD1 LEU A  48      -6.523  -7.070 -27.443  1.00  0.65           H  
ATOM    783 2HD1 LEU A  48      -7.867  -8.226 -27.479  1.00  0.65           H  
ATOM    784 3HD1 LEU A  48      -8.121  -6.549 -28.014  1.00  0.65           H  
ATOM    785 1HD2 LEU A  48      -6.532  -5.312 -25.754  1.00  0.65           H  
ATOM    786 2HD2 LEU A  48      -8.130  -4.780 -26.312  1.00  0.65           H  
ATOM    787 3HD2 LEU A  48      -7.873  -5.172 -24.602  1.00  0.65           H  
ATOM    788  N   VAL A  49      -9.413  -9.258 -23.675  1.00  0.66           N  
ATOM    789  CA  VAL A  49      -8.681 -10.067 -22.731  1.00  0.66           C  
ATOM    790  C   VAL A  49      -8.967 -11.557 -22.938  1.00  0.66           C  
ATOM    791  O   VAL A  49      -8.039 -12.374 -22.929  1.00  0.66           O  
ATOM    792  CB  VAL A  49      -9.017  -9.622 -21.315  1.00  0.66           C  
ATOM    793  CG1 VAL A  49      -8.385 -10.564 -20.314  1.00  0.66           C  
ATOM    794  CG2 VAL A  49      -8.510  -8.222 -21.134  1.00  0.66           C  
ATOM    795  H   VAL A  49     -10.114  -8.587 -23.349  1.00  0.66           H  
ATOM    796  HA  VAL A  49      -7.620  -9.897 -22.884  1.00  0.66           H  
ATOM    797  HB  VAL A  49     -10.104  -9.645 -21.175  1.00  0.66           H  
ATOM    798 1HG1 VAL A  49      -8.629 -10.240 -19.304  1.00  0.66           H  
ATOM    799 2HG1 VAL A  49      -8.768 -11.570 -20.479  1.00  0.66           H  
ATOM    800 3HG1 VAL A  49      -7.303 -10.555 -20.447  1.00  0.66           H  
ATOM    801 1HG2 VAL A  49      -8.758  -7.911 -20.158  1.00  0.66           H  
ATOM    802 2HG2 VAL A  49      -7.434  -8.204 -21.268  1.00  0.66           H  
ATOM    803 3HG2 VAL A  49      -8.981  -7.560 -21.860  1.00  0.66           H  
ATOM    804  N   LYS A  50     -10.233 -11.927 -23.164  1.00  0.67           N  
ATOM    805  CA  LYS A  50     -10.551 -13.336 -23.387  1.00  0.67           C  
ATOM    806  C   LYS A  50      -9.855 -13.897 -24.631  1.00  0.67           C  
ATOM    807  O   LYS A  50      -9.336 -15.019 -24.595  1.00  0.67           O  
ATOM    808  CB  LYS A  50     -12.062 -13.520 -23.536  1.00  0.67           C  
ATOM    809  CG  LYS A  50     -12.865 -13.341 -22.252  1.00  0.67           C  
ATOM    810  CD  LYS A  50     -14.353 -13.478 -22.530  1.00  0.67           C  
ATOM    811  CE  LYS A  50     -15.180 -13.256 -21.276  1.00  0.67           C  
ATOM    812  NZ  LYS A  50     -16.640 -13.358 -21.558  1.00  0.67           N  
ATOM    813  H   LYS A  50     -10.984 -11.233 -23.163  1.00  0.67           H  
ATOM    814  HA  LYS A  50     -10.208 -13.904 -22.524  1.00  0.67           H  
ATOM    815 1HB  LYS A  50     -12.440 -12.794 -24.262  1.00  0.67           H  
ATOM    816 2HB  LYS A  50     -12.271 -14.511 -23.933  1.00  0.67           H  
ATOM    817 1HG  LYS A  50     -12.569 -14.104 -21.534  1.00  0.67           H  
ATOM    818 2HG  LYS A  50     -12.661 -12.368 -21.820  1.00  0.67           H  
ATOM    819 1HD  LYS A  50     -14.644 -12.740 -23.286  1.00  0.67           H  
ATOM    820 2HD  LYS A  50     -14.561 -14.472 -22.921  1.00  0.67           H  
ATOM    821 1HE  LYS A  50     -14.909 -14.002 -20.531  1.00  0.67           H  
ATOM    822 2HE  LYS A  50     -14.964 -12.262 -20.879  1.00  0.67           H  
ATOM    823 1HZ  LYS A  50     -17.162 -13.203 -20.706  1.00  0.67           H  
ATOM    824 2HZ  LYS A  50     -16.896 -12.658 -22.244  1.00  0.67           H  
ATOM    825 3HZ  LYS A  50     -16.850 -14.277 -21.919  1.00  0.67           H  
ATOM    826  N   VAL A  51      -9.808 -13.115 -25.717  1.00  0.70           N  
ATOM    827  CA  VAL A  51      -9.150 -13.561 -26.939  1.00  0.70           C  
ATOM    828  C   VAL A  51      -7.657 -13.670 -26.717  1.00  0.70           C  
ATOM    829  O   VAL A  51      -7.042 -14.660 -27.107  1.00  0.70           O  
ATOM    830  CB  VAL A  51      -9.423 -12.629 -28.133  1.00  0.70           C  
ATOM    831  CG1 VAL A  51      -8.556 -13.049 -29.304  1.00  0.70           C  
ATOM    832  CG2 VAL A  51     -10.885 -12.712 -28.546  1.00  0.70           C  
ATOM    833  H   VAL A  51     -10.262 -12.202 -25.700  1.00  0.70           H  
ATOM    834  HA  VAL A  51      -9.536 -14.547 -27.194  1.00  0.70           H  
ATOM    835  HB  VAL A  51      -9.171 -11.602 -27.852  1.00  0.70           H  
ATOM    836 1HG1 VAL A  51      -8.737 -12.388 -30.146  1.00  0.70           H  
ATOM    837 2HG1 VAL A  51      -7.515 -12.995 -29.014  1.00  0.70           H  
ATOM    838 3HG1 VAL A  51      -8.795 -14.067 -29.585  1.00  0.70           H  
ATOM    839 1HG2 VAL A  51     -11.070 -12.054 -29.389  1.00  0.70           H  
ATOM    840 2HG2 VAL A  51     -11.126 -13.735 -28.831  1.00  0.70           H  
ATOM    841 3HG2 VAL A  51     -11.521 -12.416 -27.717  1.00  0.70           H  
ATOM    842  N   LEU A  52      -7.070 -12.681 -26.059  1.00  0.73           N  
ATOM    843  CA  LEU A  52      -5.647 -12.730 -25.826  1.00  0.73           C  
ATOM    844  C   LEU A  52      -5.253 -13.958 -25.023  1.00  0.73           C  
ATOM    845  O   LEU A  52      -4.312 -14.668 -25.394  1.00  0.73           O  
ATOM    846  CB  LEU A  52      -5.236 -11.480 -25.065  1.00  0.73           C  
ATOM    847  CG  LEU A  52      -5.245 -10.202 -25.840  1.00  0.73           C  
ATOM    848  CD1 LEU A  52      -5.118  -9.035 -24.891  1.00  0.73           C  
ATOM    849  CD2 LEU A  52      -4.098 -10.245 -26.769  1.00  0.73           C  
ATOM    850  H   LEU A  52      -7.609 -11.875 -25.739  1.00  0.73           H  
ATOM    851  HA  LEU A  52      -5.144 -12.760 -26.791  1.00  0.73           H  
ATOM    852 1HB  LEU A  52      -5.884 -11.362 -24.197  1.00  0.73           H  
ATOM    853 2HB  LEU A  52      -4.229 -11.628 -24.729  1.00  0.73           H  
ATOM    854  HG  LEU A  52      -6.160 -10.106 -26.409  1.00  0.73           H  
ATOM    855 1HD1 LEU A  52      -5.094  -8.102 -25.450  1.00  0.73           H  
ATOM    856 2HD1 LEU A  52      -5.964  -9.030 -24.216  1.00  0.73           H  
ATOM    857 3HD1 LEU A  52      -4.220  -9.141 -24.317  1.00  0.73           H  
ATOM    858 1HD2 LEU A  52      -4.081  -9.349 -27.346  1.00  0.73           H  
ATOM    859 2HD2 LEU A  52      -3.171 -10.339 -26.206  1.00  0.73           H  
ATOM    860 3HD2 LEU A  52      -4.210 -11.096 -27.419  1.00  0.73           H  
ATOM    861  N   LYS A  53      -6.017 -14.279 -23.981  1.00  0.78           N  
ATOM    862  CA  LYS A  53      -5.692 -15.459 -23.201  1.00  0.78           C  
ATOM    863  C   LYS A  53      -5.883 -16.725 -24.048  1.00  0.78           C  
ATOM    864  O   LYS A  53      -5.051 -17.636 -24.011  1.00  0.78           O  
ATOM    865  CB  LYS A  53      -6.532 -15.483 -21.923  1.00  0.78           C  
ATOM    866  CG  LYS A  53      -6.116 -14.411 -20.901  1.00  0.78           C  
ATOM    867  CD  LYS A  53      -6.998 -14.440 -19.658  1.00  0.78           C  
ATOM    868  CE  LYS A  53      -6.558 -13.395 -18.638  1.00  0.78           C  
ATOM    869  NZ  LYS A  53      -7.457 -13.368 -17.441  1.00  0.78           N  
ATOM    870  H   LYS A  53      -6.796 -13.679 -23.705  1.00  0.78           H  
ATOM    871  HA  LYS A  53      -4.643 -15.401 -22.914  1.00  0.78           H  
ATOM    872 1HB  LYS A  53      -7.581 -15.305 -22.183  1.00  0.78           H  
ATOM    873 2HB  LYS A  53      -6.466 -16.462 -21.455  1.00  0.78           H  
ATOM    874 1HG  LYS A  53      -5.072 -14.564 -20.616  1.00  0.78           H  
ATOM    875 2HG  LYS A  53      -6.201 -13.428 -21.368  1.00  0.78           H  
ATOM    876 1HD  LYS A  53      -8.030 -14.235 -19.950  1.00  0.78           H  
ATOM    877 2HD  LYS A  53      -6.954 -15.425 -19.198  1.00  0.78           H  
ATOM    878 1HE  LYS A  53      -5.542 -13.617 -18.312  1.00  0.78           H  
ATOM    879 2HE  LYS A  53      -6.565 -12.424 -19.107  1.00  0.78           H  
ATOM    880 1HZ  LYS A  53      -7.140 -12.663 -16.780  1.00  0.78           H  
ATOM    881 2HZ  LYS A  53      -8.396 -13.149 -17.737  1.00  0.78           H  
ATOM    882 3HZ  LYS A  53      -7.448 -14.270 -16.992  1.00  0.78           H  
ATOM    883  N   ARG A  54      -6.944 -16.767 -24.862  1.00  0.84           N  
ATOM    884  CA  ARG A  54      -7.211 -17.908 -25.738  1.00  0.84           C  
ATOM    885  C   ARG A  54      -6.040 -18.190 -26.673  1.00  0.84           C  
ATOM    886  O   ARG A  54      -5.688 -19.346 -26.923  1.00  0.84           O  
ATOM    887  CB  ARG A  54      -8.429 -17.670 -26.603  1.00  0.84           C  
ATOM    888  CG  ARG A  54      -8.835 -18.848 -27.444  1.00  0.84           C  
ATOM    889  CD  ARG A  54      -9.910 -18.496 -28.385  1.00  0.84           C  
ATOM    890  NE  ARG A  54      -9.437 -17.622 -29.459  1.00  0.84           N  
ATOM    891  CZ  ARG A  54     -10.222 -16.871 -30.233  1.00  0.84           C  
ATOM    892  NH1 ARG A  54     -11.518 -16.808 -30.078  1.00  0.84           N  
ATOM    893  NH2 ARG A  54      -9.684 -16.191 -31.187  1.00  0.84           N  
ATOM    894  H   ARG A  54      -7.617 -15.999 -24.862  1.00  0.84           H  
ATOM    895  HA  ARG A  54      -7.383 -18.786 -25.116  1.00  0.84           H  
ATOM    896 1HB  ARG A  54      -9.271 -17.378 -25.979  1.00  0.84           H  
ATOM    897 2HB  ARG A  54      -8.231 -16.848 -27.287  1.00  0.84           H  
ATOM    898 1HG  ARG A  54      -7.972 -19.186 -28.022  1.00  0.84           H  
ATOM    899 2HG  ARG A  54      -9.184 -19.654 -26.800  1.00  0.84           H  
ATOM    900 1HD  ARG A  54     -10.310 -19.402 -28.835  1.00  0.84           H  
ATOM    901 2HD  ARG A  54     -10.701 -17.974 -27.848  1.00  0.84           H  
ATOM    902  HE  ARG A  54      -8.427 -17.600 -29.697  1.00  0.84           H  
ATOM    903 1HH1 ARG A  54     -11.981 -17.331 -29.351  1.00  0.84           H  
ATOM    904 2HH1 ARG A  54     -12.043 -16.214 -30.736  1.00  0.84           H  
ATOM    905 1HH2 ARG A  54      -8.662 -16.255 -31.321  1.00  0.84           H  
ATOM    906 2HH2 ARG A  54     -10.307 -15.642 -31.790  1.00  0.84           H  
ATOM    907  N   GLU A  55      -5.422 -17.115 -27.165  1.00  0.91           N  
ATOM    908  CA  GLU A  55      -4.329 -17.186 -28.123  1.00  0.91           C  
ATOM    909  C   GLU A  55      -2.959 -17.457 -27.494  1.00  0.91           C  
ATOM    910  O   GLU A  55      -1.950 -17.483 -28.204  1.00  0.91           O  
ATOM    911  CB  GLU A  55      -4.263 -15.899 -28.957  1.00  0.91           C  
ATOM    912  CG  GLU A  55      -5.489 -15.647 -29.873  1.00  0.91           C  
ATOM    913  CD  GLU A  55      -5.655 -16.687 -30.943  1.00  0.91           C  
ATOM    914  OE1 GLU A  55      -4.678 -16.987 -31.610  1.00  0.91           O  
ATOM    915  OE2 GLU A  55      -6.764 -17.172 -31.136  1.00  0.91           O  
ATOM    916  H   GLU A  55      -5.780 -16.193 -26.904  1.00  0.91           H  
ATOM    917  HA  GLU A  55      -4.543 -18.009 -28.803  1.00  0.91           H  
ATOM    918 1HB  GLU A  55      -4.176 -15.040 -28.283  1.00  0.91           H  
ATOM    919 2HB  GLU A  55      -3.371 -15.917 -29.578  1.00  0.91           H  
ATOM    920 1HG  GLU A  55      -6.388 -15.647 -29.267  1.00  0.91           H  
ATOM    921 2HG  GLU A  55      -5.395 -14.665 -30.331  1.00  0.91           H  
ATOM    922  N   GLY A  56      -2.908 -17.665 -26.176  1.00  0.99           N  
ATOM    923  CA  GLY A  56      -1.650 -17.977 -25.514  1.00  0.99           C  
ATOM    924  C   GLY A  56      -1.037 -16.853 -24.691  1.00  0.99           C  
ATOM    925  O   GLY A  56       0.024 -17.039 -24.083  1.00  0.99           O  
ATOM    926  H   GLY A  56      -3.758 -17.631 -25.612  1.00  0.99           H  
ATOM    927 1HA  GLY A  56      -1.815 -18.836 -24.863  1.00  0.99           H  
ATOM    928 2HA  GLY A  56      -0.930 -18.300 -26.262  1.00  0.99           H  
ATOM    929  N   PHE A  57      -1.690 -15.697 -24.595  1.00  1.05           N  
ATOM    930  CA  PHE A  57      -1.094 -14.646 -23.782  1.00  1.05           C  
ATOM    931  C   PHE A  57      -1.502 -14.889 -22.341  1.00  1.05           C  
ATOM    932  O   PHE A  57      -2.445 -14.292 -21.806  1.00  1.05           O  
ATOM    933  CB  PHE A  57      -1.494 -13.244 -24.219  1.00  1.05           C  
ATOM    934  CG  PHE A  57      -0.997 -12.821 -25.575  1.00  1.05           C  
ATOM    935  CD1 PHE A  57      -1.806 -12.922 -26.690  1.00  1.05           C  
ATOM    936  CD2 PHE A  57       0.280 -12.326 -25.740  1.00  1.05           C  
ATOM    937  CE1 PHE A  57      -1.374 -12.525 -27.922  1.00  1.05           C  
ATOM    938  CE2 PHE A  57       0.731 -11.927 -26.989  1.00  1.05           C  
ATOM    939  CZ  PHE A  57      -0.100 -12.021 -28.078  1.00  1.05           C  
ATOM    940  H   PHE A  57      -2.583 -15.535 -25.060  1.00  1.05           H  
ATOM    941  HA  PHE A  57      -0.008 -14.716 -23.845  1.00  1.05           H  
ATOM    942 1HB  PHE A  57      -2.566 -13.168 -24.213  1.00  1.05           H  
ATOM    943 2HB  PHE A  57      -1.114 -12.529 -23.491  1.00  1.05           H  
ATOM    944  HD1 PHE A  57      -2.801 -13.314 -26.587  1.00  1.05           H  
ATOM    945  HD2 PHE A  57       0.940 -12.247 -24.874  1.00  1.05           H  
ATOM    946  HE1 PHE A  57      -2.045 -12.613 -28.770  1.00  1.05           H  
ATOM    947  HE2 PHE A  57       1.748 -11.536 -27.104  1.00  1.05           H  
ATOM    948  HZ  PHE A  57       0.254 -11.700 -29.053  1.00  1.05           H  
ATOM    949  N   ALA A  58      -0.823 -15.843 -21.741  1.00  1.09           N  
ATOM    950  CA  ALA A  58      -1.168 -16.261 -20.410  1.00  1.09           C  
ATOM    951  C   ALA A  58      -1.070 -15.084 -19.483  1.00  1.09           C  
ATOM    952  O   ALA A  58      -0.171 -14.258 -19.607  1.00  1.09           O  
ATOM    953  CB  ALA A  58      -0.254 -17.372 -19.938  1.00  1.09           C  
ATOM    954  H   ALA A  58      -0.082 -16.301 -22.272  1.00  1.09           H  
ATOM    955  HA  ALA A  58      -2.199 -16.616 -20.414  1.00  1.09           H  
ATOM    956 1HB  ALA A  58      -0.542 -17.672 -18.930  1.00  1.09           H  
ATOM    957 2HB  ALA A  58      -0.340 -18.223 -20.613  1.00  1.09           H  
ATOM    958 3HB  ALA A  58       0.774 -17.016 -19.930  1.00  1.09           H  
ATOM    959  N   ASN A  59      -1.994 -15.033 -18.545  1.00  1.12           N  
ATOM    960  CA  ASN A  59      -2.053 -14.015 -17.511  1.00  1.12           C  
ATOM    961  C   ASN A  59      -2.240 -12.561 -17.971  1.00  1.12           C  
ATOM    962  O   ASN A  59      -1.854 -11.654 -17.245  1.00  1.12           O  
ATOM    963  CB  ASN A  59      -0.808 -14.112 -16.643  1.00  1.12           C  
ATOM    964  CG  ASN A  59      -0.686 -15.457 -15.974  1.00  1.12           C  
ATOM    965  OD1 ASN A  59      -1.597 -15.899 -15.264  1.00  1.12           O  
ATOM    966  ND2 ASN A  59       0.414 -16.126 -16.205  1.00  1.12           N  
ATOM    967  H   ASN A  59      -2.698 -15.754 -18.540  1.00  1.12           H  
ATOM    968  HA  ASN A  59      -2.916 -14.242 -16.883  1.00  1.12           H  
ATOM    969 1HB  ASN A  59       0.092 -13.913 -17.220  1.00  1.12           H  
ATOM    970 2HB  ASN A  59      -0.859 -13.346 -15.868  1.00  1.12           H  
ATOM    971 1HD2 ASN A  59       0.548 -17.027 -15.794  1.00  1.12           H  
ATOM    972 2HD2 ASN A  59       1.119 -15.736 -16.797  1.00  1.12           H  
ATOM    973  N   VAL A  60      -2.908 -12.300 -19.101  1.00  1.17           N  
ATOM    974  CA  VAL A  60      -3.182 -10.878 -19.386  1.00  1.17           C  
ATOM    975  C   VAL A  60      -4.014 -10.267 -18.270  1.00  1.17           C  
ATOM    976  O   VAL A  60      -5.081 -10.788 -17.930  1.00  1.17           O  
ATOM    977  CB  VAL A  60      -3.980 -10.684 -20.700  1.00  1.17           C  
ATOM    978  CG1 VAL A  60      -4.417  -9.219 -20.879  1.00  1.17           C  
ATOM    979  CG2 VAL A  60      -3.138 -11.050 -21.849  1.00  1.17           C  
ATOM    980  H   VAL A  60      -3.144 -13.043 -19.761  1.00  1.17           H  
ATOM    981  HA  VAL A  60      -2.231 -10.341 -19.459  1.00  1.17           H  
ATOM    982  HB  VAL A  60      -4.869 -11.306 -20.674  1.00  1.17           H  
ATOM    983 1HG1 VAL A  60      -4.973  -9.120 -21.807  1.00  1.17           H  
ATOM    984 2HG1 VAL A  60      -5.053  -8.915 -20.048  1.00  1.17           H  
ATOM    985 3HG1 VAL A  60      -3.539  -8.579 -20.913  1.00  1.17           H  
ATOM    986 1HG2 VAL A  60      -3.697 -10.918 -22.743  1.00  1.17           H  
ATOM    987 2HG2 VAL A  60      -2.260 -10.421 -21.873  1.00  1.17           H  
ATOM    988 3HG2 VAL A  60      -2.846 -12.053 -21.750  1.00  1.17           H  
ATOM    989  N   ASP A  61      -3.546  -9.148 -17.734  1.00  1.26           N  
ATOM    990  CA  ASP A  61      -4.244  -8.448 -16.670  1.00  1.26           C  
ATOM    991  C   ASP A  61      -4.966  -7.227 -17.192  1.00  1.26           C  
ATOM    992  O   ASP A  61      -4.513  -6.600 -18.158  1.00  1.26           O  
ATOM    993  CB  ASP A  61      -3.266  -7.962 -15.587  1.00  1.26           C  
ATOM    994  CG  ASP A  61      -2.603  -9.073 -14.746  1.00  1.26           C  
ATOM    995  OD1 ASP A  61      -3.275 -10.004 -14.372  1.00  1.26           O  
ATOM    996  OD2 ASP A  61      -1.431  -8.939 -14.455  1.00  1.26           O  
ATOM    997  H   ASP A  61      -2.659  -8.785 -18.064  1.00  1.26           H  
ATOM    998  HA  ASP A  61      -4.974  -9.123 -16.223  1.00  1.26           H  
ATOM    999 1HB  ASP A  61      -2.473  -7.380 -16.066  1.00  1.26           H  
ATOM   1000 2HB  ASP A  61      -3.790  -7.282 -14.913  1.00  1.26           H  
ATOM   1001  N   VAL A  62      -6.029  -6.838 -16.489  1.00  1.43           N  
ATOM   1002  CA  VAL A  62      -6.625  -5.540 -16.733  1.00  1.43           C  
ATOM   1003  C   VAL A  62      -6.246  -4.683 -15.551  1.00  1.43           C  
ATOM   1004  O   VAL A  62      -6.726  -4.881 -14.432  1.00  1.43           O  
ATOM   1005  CB  VAL A  62      -8.141  -5.565 -16.871  1.00  1.43           C  
ATOM   1006  CG1 VAL A  62      -8.635  -4.131 -17.103  1.00  1.43           C  
ATOM   1007  CG2 VAL A  62      -8.516  -6.425 -18.016  1.00  1.43           C  
ATOM   1008  H   VAL A  62      -6.383  -7.427 -15.748  1.00  1.43           H  
ATOM   1009  HA  VAL A  62      -6.211  -5.128 -17.638  1.00  1.43           H  
ATOM   1010  HB  VAL A  62      -8.588  -5.938 -15.953  1.00  1.43           H  
ATOM   1011 1HG1 VAL A  62      -9.715  -4.134 -17.197  1.00  1.43           H  
ATOM   1012 2HG1 VAL A  62      -8.344  -3.505 -16.262  1.00  1.43           H  
ATOM   1013 3HG1 VAL A  62      -8.184  -3.738 -18.020  1.00  1.43           H  
ATOM   1014 1HG2 VAL A  62      -9.601  -6.435 -18.127  1.00  1.43           H  
ATOM   1015 2HG2 VAL A  62      -8.063  -6.023 -18.915  1.00  1.43           H  
ATOM   1016 3HG2 VAL A  62      -8.155  -7.438 -17.844  1.00  1.43           H  
ATOM   1017  N   ASN A  63      -5.385  -3.718 -15.786  1.00  1.67           N  
ATOM   1018  CA  ASN A  63      -4.801  -2.961 -14.682  1.00  1.67           C  
ATOM   1019  C   ASN A  63      -5.650  -1.803 -14.235  1.00  1.67           C  
ATOM   1020  O   ASN A  63      -5.206  -0.660 -14.210  1.00  1.67           O  
ATOM   1021  CB  ASN A  63      -3.426  -2.513 -15.078  1.00  1.67           C  
ATOM   1022  CG  ASN A  63      -2.564  -3.675 -15.216  1.00  1.67           C  
ATOM   1023  OD1 ASN A  63      -2.235  -4.109 -16.329  1.00  1.67           O  
ATOM   1024  ND2 ASN A  63      -2.181  -4.208 -14.094  1.00  1.67           N  
ATOM   1025  H   ASN A  63      -5.106  -3.549 -16.752  1.00  1.67           H  
ATOM   1026  HA  ASN A  63      -4.704  -3.627 -13.822  1.00  1.67           H  
ATOM   1027 1HB  ASN A  63      -3.469  -1.984 -15.994  1.00  1.67           H  
ATOM   1028 2HB  ASN A  63      -3.018  -1.845 -14.321  1.00  1.67           H  
ATOM   1029 1HD2 ASN A  63      -1.606  -5.022 -14.086  1.00  1.67           H  
ATOM   1030 2HD2 ASN A  63      -2.466  -3.781 -13.218  1.00  1.67           H  
ATOM   1031  N   LEU A  64      -6.869  -2.127 -13.825  1.00  2.00           N  
ATOM   1032  CA  LEU A  64      -7.803  -1.105 -13.408  1.00  2.00           C  
ATOM   1033  C   LEU A  64      -7.528  -0.768 -11.957  1.00  2.00           C  
ATOM   1034  O   LEU A  64      -7.108   0.332 -11.632  1.00  2.00           O  
ATOM   1035  CB  LEU A  64      -9.257  -1.605 -13.570  1.00  2.00           C  
ATOM   1036  CG  LEU A  64     -10.375  -0.588 -13.237  1.00  2.00           C  
ATOM   1037  CD1 LEU A  64     -10.309   0.556 -14.222  1.00  2.00           C  
ATOM   1038  CD2 LEU A  64     -11.728  -1.255 -13.304  1.00  2.00           C  
ATOM   1039  H   LEU A  64      -7.119  -3.111 -13.852  1.00  2.00           H  
ATOM   1040  HA  LEU A  64      -7.655  -0.208 -14.015  1.00  2.00           H  
ATOM   1041 1HB  LEU A  64      -9.397  -1.899 -14.602  1.00  2.00           H  
ATOM   1042 2HB  LEU A  64      -9.401  -2.480 -12.943  1.00  2.00           H  
ATOM   1043  HG  LEU A  64     -10.216  -0.188 -12.236  1.00  2.00           H  
ATOM   1044 1HD1 LEU A  64     -11.084   1.273 -13.974  1.00  2.00           H  
ATOM   1045 2HD1 LEU A  64      -9.340   1.038 -14.180  1.00  2.00           H  
ATOM   1046 3HD1 LEU A  64     -10.464   0.172 -15.228  1.00  2.00           H  
ATOM   1047 1HD2 LEU A  64     -12.504  -0.524 -13.070  1.00  2.00           H  
ATOM   1048 2HD2 LEU A  64     -11.890  -1.646 -14.309  1.00  2.00           H  
ATOM   1049 3HD2 LEU A  64     -11.766  -2.072 -12.584  1.00  2.00           H  
ATOM   1050  N   SER A  65      -7.639  -1.757 -11.073  1.00  2.39           N  
ATOM   1051  CA  SER A  65      -7.403  -1.465  -9.667  1.00  2.39           C  
ATOM   1052  C   SER A  65      -5.943  -1.132  -9.358  1.00  2.39           C  
ATOM   1053  O   SER A  65      -5.657  -0.472  -8.360  1.00  2.39           O  
ATOM   1054  CB  SER A  65      -7.835  -2.644  -8.822  1.00  2.39           C  
ATOM   1055  OG  SER A  65      -7.010  -3.750  -9.052  1.00  2.39           O  
ATOM   1056  H   SER A  65      -7.929  -2.678 -11.363  1.00  2.39           H  
ATOM   1057  HA  SER A  65      -8.006  -0.598  -9.396  1.00  2.39           H  
ATOM   1058 1HB  SER A  65      -7.795  -2.368  -7.768  1.00  2.39           H  
ATOM   1059 2HB  SER A  65      -8.867  -2.899  -9.056  1.00  2.39           H  
ATOM   1060  HG  SER A  65      -6.113  -3.449  -8.866  1.00  2.39           H  
ATOM   1061  N   SER A  66      -5.018  -1.592 -10.202  1.00  2.80           N  
ATOM   1062  CA  SER A  66      -3.613  -1.294  -9.970  1.00  2.80           C  
ATOM   1063  C   SER A  66      -2.708  -1.557 -11.164  1.00  2.80           C  
ATOM   1064  O   SER A  66      -2.762  -2.636 -11.765  1.00  2.80           O  
ATOM   1065  CB  SER A  66      -3.081  -2.111  -8.805  1.00  2.80           C  
ATOM   1066  OG  SER A  66      -1.721  -1.829  -8.562  1.00  2.80           O  
ATOM   1067  H   SER A  66      -5.303  -2.123 -11.011  1.00  2.80           H  
ATOM   1068  HA  SER A  66      -3.536  -0.245  -9.711  1.00  2.80           H  
ATOM   1069 1HB  SER A  66      -3.656  -1.904  -7.907  1.00  2.80           H  
ATOM   1070 2HB  SER A  66      -3.199  -3.167  -9.032  1.00  2.80           H  
ATOM   1071  HG  SER A  66      -1.222  -1.959  -9.420  1.00  2.80           H  
ATOM   1072  N   ASP A  67      -1.798  -0.606 -11.388  1.00  3.15           N  
ATOM   1073  CA  ASP A  67      -0.675  -0.678 -12.322  1.00  3.15           C  
ATOM   1074  C   ASP A  67       0.463  -1.326 -11.525  1.00  3.15           C  
ATOM   1075  O   ASP A  67       0.169  -1.980 -10.521  1.00  3.15           O  
ATOM   1076  CB  ASP A  67      -0.314   0.727 -12.842  1.00  3.15           C  
ATOM   1077  CG  ASP A  67       0.446   0.733 -14.178  1.00  3.15           C  
ATOM   1078  OD1 ASP A  67       1.577   0.305 -14.185  1.00  3.15           O  
ATOM   1079  OD2 ASP A  67      -0.125   1.110 -15.183  1.00  3.15           O  
ATOM   1080  H   ASP A  67      -1.933   0.266 -10.891  1.00  3.15           H  
ATOM   1081  HA  ASP A  67      -0.929  -1.325 -13.162  1.00  3.15           H  
ATOM   1082 1HB  ASP A  67      -1.228   1.313 -12.961  1.00  3.15           H  
ATOM   1083 2HB  ASP A  67       0.298   1.240 -12.099  1.00  3.15           H  
ATOM   1084  N   CYS A  68       1.739  -1.143 -11.929  1.00  3.40           N  
ATOM   1085  CA  CYS A  68       2.871  -1.830 -11.279  1.00  3.40           C  
ATOM   1086  C   CYS A  68       2.714  -3.333 -11.424  1.00  3.40           C  
ATOM   1087  O   CYS A  68       2.517  -4.050 -10.448  1.00  3.40           O  
ATOM   1088  CB  CYS A  68       2.972  -1.519  -9.779  1.00  3.40           C  
ATOM   1089  SG  CYS A  68       3.157   0.200  -9.387  1.00  3.40           S  
ATOM   1090  H   CYS A  68       1.914  -0.567 -12.752  1.00  3.40           H  
ATOM   1091  HA  CYS A  68       3.795  -1.520 -11.769  1.00  3.40           H  
ATOM   1092 1HB  CYS A  68       2.118  -1.902  -9.235  1.00  3.40           H  
ATOM   1093 2HB  CYS A  68       3.844  -2.038  -9.380  1.00  3.40           H  
ATOM   1094  HG  CYS A  68       3.059   0.055  -8.071  1.00  3.40           H  
ATOM   1095  N   LEU A  69       2.783  -3.805 -12.661  1.00  3.49           N  
ATOM   1096  CA  LEU A  69       2.515  -5.201 -12.962  1.00  3.49           C  
ATOM   1097  C   LEU A  69       3.440  -6.208 -12.294  1.00  3.49           C  
ATOM   1098  O   LEU A  69       2.956  -7.214 -11.786  1.00  3.49           O  
ATOM   1099  CB  LEU A  69       2.686  -5.402 -14.468  1.00  3.49           C  
ATOM   1100  CG  LEU A  69       1.494  -5.134 -15.296  1.00  3.49           C  
ATOM   1101  CD1 LEU A  69       0.402  -6.109 -14.907  1.00  3.49           C  
ATOM   1102  CD2 LEU A  69       1.075  -3.675 -15.095  1.00  3.49           C  
ATOM   1103  H   LEU A  69       2.975  -3.161 -13.415  1.00  3.49           H  
ATOM   1104  HA  LEU A  69       1.491  -5.422 -12.665  1.00  3.49           H  
ATOM   1105 1HB  LEU A  69       3.484  -4.753 -14.825  1.00  3.49           H  
ATOM   1106 2HB  LEU A  69       2.981  -6.442 -14.647  1.00  3.49           H  
ATOM   1107  HG  LEU A  69       1.737  -5.291 -16.345  1.00  3.49           H  
ATOM   1108 1HD1 LEU A  69      -0.475  -5.942 -15.521  1.00  3.49           H  
ATOM   1109 2HD1 LEU A  69       0.749  -7.130 -15.059  1.00  3.49           H  
ATOM   1110 3HD1 LEU A  69       0.146  -5.980 -13.860  1.00  3.49           H  
ATOM   1111 1HD2 LEU A  69       0.217  -3.454 -15.716  1.00  3.49           H  
ATOM   1112 2HD2 LEU A  69       0.824  -3.496 -14.050  1.00  3.49           H  
ATOM   1113 3HD2 LEU A  69       1.896  -3.020 -15.382  1.00  3.49           H  
ATOM   1114  N   GLU A  70       4.763  -5.971 -12.311  1.00  3.37           N  
ATOM   1115  CA  GLU A  70       5.788  -6.873 -11.717  1.00  3.37           C  
ATOM   1116  C   GLU A  70       5.955  -8.257 -12.401  1.00  3.37           C  
ATOM   1117  O   GLU A  70       7.075  -8.721 -12.614  1.00  3.37           O  
ATOM   1118  CB  GLU A  70       5.570  -7.085 -10.208  1.00  3.37           C  
ATOM   1119  CG  GLU A  70       5.808  -5.832  -9.346  1.00  3.37           C  
ATOM   1120  CD  GLU A  70       5.678  -6.087  -7.843  1.00  3.37           C  
ATOM   1121  OE1 GLU A  70       5.315  -7.177  -7.463  1.00  3.37           O  
ATOM   1122  OE2 GLU A  70       5.966  -5.187  -7.083  1.00  3.37           O  
ATOM   1123  H   GLU A  70       5.077  -5.121 -12.750  1.00  3.37           H  
ATOM   1124  HA  GLU A  70       6.748  -6.365 -11.817  1.00  3.37           H  
ATOM   1125 1HB  GLU A  70       4.570  -7.449 -10.005  1.00  3.37           H  
ATOM   1126 2HB  GLU A  70       6.259  -7.850  -9.857  1.00  3.37           H  
ATOM   1127 1HG  GLU A  70       6.804  -5.446  -9.553  1.00  3.37           H  
ATOM   1128 2HG  GLU A  70       5.085  -5.068  -9.640  1.00  3.37           H  
ATOM   1129  N   ASN A  71       4.830  -8.899 -12.694  1.00  3.03           N  
ATOM   1130  CA  ASN A  71       4.683 -10.234 -13.246  1.00  3.03           C  
ATOM   1131  C   ASN A  71       4.984 -10.357 -14.745  1.00  3.03           C  
ATOM   1132  O   ASN A  71       5.601  -9.482 -15.357  1.00  3.03           O  
ATOM   1133  CB  ASN A  71       3.279 -10.742 -12.933  1.00  3.03           C  
ATOM   1134  CG  ASN A  71       2.166  -9.979 -13.653  1.00  3.03           C  
ATOM   1135  OD1 ASN A  71       2.402  -9.205 -14.588  1.00  3.03           O  
ATOM   1136  ND2 ASN A  71       0.944 -10.217 -13.218  1.00  3.03           N  
ATOM   1137  H   ASN A  71       3.983  -8.417 -12.449  1.00  3.03           H  
ATOM   1138  HA  ASN A  71       5.396 -10.880 -12.733  1.00  3.03           H  
ATOM   1139 1HB  ASN A  71       3.191 -11.801 -13.147  1.00  3.03           H  
ATOM   1140 2HB  ASN A  71       3.111 -10.626 -11.862  1.00  3.03           H  
ATOM   1141 1HD2 ASN A  71       0.128  -9.766 -13.655  1.00  3.03           H  
ATOM   1142 2HD2 ASN A  71       0.799 -10.848 -12.463  1.00  3.03           H  
ATOM   1143  N   THR A  72       4.590 -11.507 -15.287  1.00  2.52           N  
ATOM   1144  CA  THR A  72       4.875 -12.003 -16.628  1.00  2.52           C  
ATOM   1145  C   THR A  72       3.919 -11.524 -17.748  1.00  2.52           C  
ATOM   1146  O   THR A  72       3.140 -10.589 -17.575  1.00  2.52           O  
ATOM   1147  CB  THR A  72       4.883 -13.554 -16.546  1.00  2.52           C  
ATOM   1148  OG1 THR A  72       5.401 -14.121 -17.754  1.00  2.52           O  
ATOM   1149  CG2 THR A  72       3.455 -14.071 -16.290  1.00  2.52           C  
ATOM   1150  H   THR A  72       4.066 -12.129 -14.696  1.00  2.52           H  
ATOM   1151  HA  THR A  72       5.879 -11.669 -16.894  1.00  2.52           H  
ATOM   1152  HB  THR A  72       5.522 -13.860 -15.718  1.00  2.52           H  
ATOM   1153  HG1 THR A  72       5.551 -15.065 -17.622  1.00  2.52           H  
ATOM   1154 1HG2 THR A  72       3.472 -15.157 -16.214  1.00  2.52           H  
ATOM   1155 2HG2 THR A  72       3.080 -13.648 -15.359  1.00  2.52           H  
ATOM   1156 3HG2 THR A  72       2.791 -13.783 -17.103  1.00  2.52           H  
ATOM   1157  N   SER A  73       4.046 -12.193 -18.898  1.00  1.98           N  
ATOM   1158  CA  SER A  73       3.403 -11.976 -20.195  1.00  1.98           C  
ATOM   1159  C   SER A  73       3.997 -10.821 -20.979  1.00  1.98           C  
ATOM   1160  O   SER A  73       4.993 -10.209 -20.594  1.00  1.98           O  
ATOM   1161  CB  SER A  73       1.892 -11.720 -20.031  1.00  1.98           C  
ATOM   1162  OG  SER A  73       1.218 -11.682 -21.293  1.00  1.98           O  
ATOM   1163  H   SER A  73       4.697 -12.956 -18.852  1.00  1.98           H  
ATOM   1164  HA  SER A  73       3.531 -12.884 -20.787  1.00  1.98           H  
ATOM   1165 1HB  SER A  73       1.466 -12.491 -19.405  1.00  1.98           H  
ATOM   1166 2HB  SER A  73       1.725 -10.772 -19.526  1.00  1.98           H  
ATOM   1167  HG  SER A  73       0.274 -11.782 -21.077  1.00  1.98           H  
ATOM   1168  N   GLU A  74       3.368 -10.578 -22.112  1.00  1.51           N  
ATOM   1169  CA  GLU A  74       3.738  -9.584 -23.084  1.00  1.51           C  
ATOM   1170  C   GLU A  74       2.668  -8.525 -23.200  1.00  1.51           C  
ATOM   1171  O   GLU A  74       2.954  -7.397 -23.601  1.00  1.51           O  
ATOM   1172  CB  GLU A  74       3.915 -10.247 -24.455  1.00  1.51           C  
ATOM   1173  CG  GLU A  74       5.052 -11.256 -24.557  1.00  1.51           C  
ATOM   1174  CD  GLU A  74       5.107 -11.936 -25.916  1.00  1.51           C  
ATOM   1175  OE1 GLU A  74       4.251 -12.747 -26.175  1.00  1.51           O  
ATOM   1176  OE2 GLU A  74       6.003 -11.643 -26.692  1.00  1.51           O  
ATOM   1177  H   GLU A  74       2.558 -11.140 -22.286  1.00  1.51           H  
ATOM   1178  HA  GLU A  74       4.670  -9.112 -22.774  1.00  1.51           H  
ATOM   1179 1HB  GLU A  74       2.998 -10.768 -24.716  1.00  1.51           H  
ATOM   1180 2HB  GLU A  74       4.073  -9.477 -25.209  1.00  1.51           H  
ATOM   1181 1HG  GLU A  74       5.996 -10.741 -24.379  1.00  1.51           H  
ATOM   1182 2HG  GLU A  74       4.927 -12.009 -23.781  1.00  1.51           H  
ATOM   1183  N   VAL A  75       1.424  -8.910 -22.896  1.00  1.16           N  
ATOM   1184  CA  VAL A  75       0.297  -8.026 -23.187  1.00  1.16           C  
ATOM   1185  C   VAL A  75      -0.515  -7.640 -21.963  1.00  1.16           C  
ATOM   1186  O   VAL A  75      -0.918  -8.497 -21.176  1.00  1.16           O  
ATOM   1187  CB  VAL A  75      -0.654  -8.677 -24.217  1.00  1.16           C  
ATOM   1188  CG1 VAL A  75      -1.787  -7.775 -24.489  1.00  1.16           C  
ATOM   1189  CG2 VAL A  75       0.052  -8.943 -25.491  1.00  1.16           C  
ATOM   1190  H   VAL A  75       1.274  -9.830 -22.479  1.00  1.16           H  
ATOM   1191  HA  VAL A  75       0.688  -7.118 -23.632  1.00  1.16           H  
ATOM   1192  HB  VAL A  75      -1.035  -9.615 -23.818  1.00  1.16           H  
ATOM   1193 1HG1 VAL A  75      -2.423  -8.222 -25.226  1.00  1.16           H  
ATOM   1194 2HG1 VAL A  75      -2.354  -7.578 -23.583  1.00  1.16           H  
ATOM   1195 3HG1 VAL A  75      -1.379  -6.849 -24.877  1.00  1.16           H  
ATOM   1196 1HG2 VAL A  75      -0.639  -9.407 -26.186  1.00  1.16           H  
ATOM   1197 2HG2 VAL A  75       0.399  -8.045 -25.905  1.00  1.16           H  
ATOM   1198 3HG2 VAL A  75       0.886  -9.599 -25.310  1.00  1.16           H  
ATOM   1199  N   HIS A  76      -0.793  -6.345 -21.837  1.00  0.95           N  
ATOM   1200  CA  HIS A  76      -1.627  -5.847 -20.748  1.00  0.95           C  
ATOM   1201  C   HIS A  76      -2.699  -4.914 -21.284  1.00  0.95           C  
ATOM   1202  O   HIS A  76      -2.494  -4.246 -22.302  1.00  0.95           O  
ATOM   1203  CB  HIS A  76      -0.762  -5.153 -19.692  1.00  0.95           C  
ATOM   1204  CG  HIS A  76       0.217  -6.127 -19.103  1.00  0.95           C  
ATOM   1205  ND1 HIS A  76      -0.158  -7.092 -18.192  1.00  0.95           N  
ATOM   1206  CD2 HIS A  76       1.542  -6.310 -19.322  1.00  0.95           C  
ATOM   1207  CE1 HIS A  76       0.900  -7.829 -17.872  1.00  0.95           C  
ATOM   1208  NE2 HIS A  76       1.941  -7.372 -18.541  1.00  0.95           N  
ATOM   1209  H   HIS A  76      -0.380  -5.696 -22.512  1.00  0.95           H  
ATOM   1210  HA  HIS A  76      -2.137  -6.675 -20.260  1.00  0.95           H  
ATOM   1211 1HB  HIS A  76      -0.212  -4.317 -20.136  1.00  0.95           H  
ATOM   1212 2HB  HIS A  76      -1.392  -4.756 -18.891  1.00  0.95           H  
ATOM   1213  HD2 HIS A  76       2.170  -5.728 -19.997  1.00  0.95           H  
ATOM   1214  HE1 HIS A  76       0.912  -8.673 -17.171  1.00  0.95           H  
ATOM   1215  HE2 HIS A  76       2.883  -7.745 -18.491  1.00  0.95           H  
ATOM   1216  N   VAL A  77      -3.842  -4.889 -20.604  1.00  0.83           N  
ATOM   1217  CA  VAL A  77      -4.952  -4.038 -20.997  1.00  0.83           C  
ATOM   1218  C   VAL A  77      -5.242  -3.021 -19.888  1.00  0.83           C  
ATOM   1219  O   VAL A  77      -5.252  -3.354 -18.702  1.00  0.83           O  
ATOM   1220  CB  VAL A  77      -6.189  -4.908 -21.335  1.00  0.83           C  
ATOM   1221  CG1 VAL A  77      -7.380  -4.025 -21.706  1.00  0.83           C  
ATOM   1222  CG2 VAL A  77      -5.835  -5.861 -22.508  1.00  0.83           C  
ATOM   1223  H   VAL A  77      -3.957  -5.478 -19.774  1.00  0.83           H  
ATOM   1224  HA  VAL A  77      -4.672  -3.495 -21.896  1.00  0.83           H  
ATOM   1225  HB  VAL A  77      -6.462  -5.494 -20.465  1.00  0.83           H  
ATOM   1226 1HG1 VAL A  77      -8.230  -4.659 -21.938  1.00  0.83           H  
ATOM   1227 2HG1 VAL A  77      -7.632  -3.368 -20.874  1.00  0.83           H  
ATOM   1228 3HG1 VAL A  77      -7.123  -3.420 -22.582  1.00  0.83           H  
ATOM   1229 1HG2 VAL A  77      -6.693  -6.480 -22.750  1.00  0.83           H  
ATOM   1230 2HG2 VAL A  77      -5.563  -5.278 -23.372  1.00  0.83           H  
ATOM   1231 3HG2 VAL A  77      -5.001  -6.500 -22.232  1.00  0.83           H  
ATOM   1232  N   LYS A  78      -5.388  -1.764 -20.273  1.00  0.79           N  
ATOM   1233  CA  LYS A  78      -5.627  -0.697 -19.318  1.00  0.79           C  
ATOM   1234  C   LYS A  78      -6.851   0.102 -19.725  1.00  0.79           C  
ATOM   1235  O   LYS A  78      -7.218   0.119 -20.906  1.00  0.79           O  
ATOM   1236  CB  LYS A  78      -4.391   0.200 -19.229  1.00  0.79           C  
ATOM   1237  CG  LYS A  78      -3.165  -0.577 -18.792  1.00  0.79           C  
ATOM   1238  CD  LYS A  78      -1.965   0.275 -18.451  1.00  0.79           C  
ATOM   1239  CE  LYS A  78      -0.765  -0.636 -18.133  1.00  0.79           C  
ATOM   1240  NZ  LYS A  78       0.421   0.119 -17.699  1.00  0.79           N  
ATOM   1241  H   LYS A  78      -5.335  -1.552 -21.263  1.00  0.79           H  
ATOM   1242  HA  LYS A  78      -5.819  -1.129 -18.334  1.00  0.79           H  
ATOM   1243 1HB  LYS A  78      -4.186   0.641 -20.204  1.00  0.79           H  
ATOM   1244 2HB  LYS A  78      -4.572   1.018 -18.524  1.00  0.79           H  
ATOM   1245 1HG  LYS A  78      -3.432  -1.165 -17.946  1.00  0.79           H  
ATOM   1246 2HG  LYS A  78      -2.873  -1.254 -19.592  1.00  0.79           H  
ATOM   1247 1HD  LYS A  78      -1.718   0.934 -19.284  1.00  0.79           H  
ATOM   1248 2HD  LYS A  78      -2.183   0.889 -17.567  1.00  0.79           H  
ATOM   1249 1HE  LYS A  78      -1.034  -1.346 -17.350  1.00  0.79           H  
ATOM   1250 2HE  LYS A  78      -0.508  -1.190 -19.036  1.00  0.79           H  
ATOM   1251 1HZ  LYS A  78       1.199  -0.544 -17.522  1.00  0.79           H  
ATOM   1252 2HZ  LYS A  78       0.700   0.766 -18.399  1.00  0.79           H  
ATOM   1253 3HZ  LYS A  78       0.211   0.621 -16.831  1.00  0.79           H  
ATOM   1254  N   MET A  79      -7.484   0.760 -18.767  1.00  0.80           N  
ATOM   1255  CA  MET A  79      -8.595   1.629 -19.096  1.00  0.80           C  
ATOM   1256  C   MET A  79      -8.101   3.044 -19.065  1.00  0.80           C  
ATOM   1257  O   MET A  79      -7.200   3.351 -18.311  1.00  0.80           O  
ATOM   1258  CB  MET A  79      -9.775   1.477 -18.135  1.00  0.80           C  
ATOM   1259  CG  MET A  79     -10.982   2.375 -18.507  1.00  0.80           C  
ATOM   1260  SD  MET A  79     -12.399   2.150 -17.473  1.00  0.80           S  
ATOM   1261  CE  MET A  79     -11.904   3.188 -16.123  1.00  0.80           C  
ATOM   1262  H   MET A  79      -7.183   0.722 -17.781  1.00  0.80           H  
ATOM   1263  HA  MET A  79      -8.935   1.419 -20.105  1.00  0.80           H  
ATOM   1264 1HB  MET A  79     -10.111   0.442 -18.123  1.00  0.80           H  
ATOM   1265 2HB  MET A  79      -9.453   1.732 -17.117  1.00  0.80           H  
ATOM   1266 1HG  MET A  79     -10.691   3.408 -18.378  1.00  0.80           H  
ATOM   1267 2HG  MET A  79     -11.257   2.241 -19.539  1.00  0.80           H  
ATOM   1268 1HE  MET A  79     -12.671   3.157 -15.365  1.00  0.80           H  
ATOM   1269 2HE  MET A  79     -10.958   2.843 -15.711  1.00  0.80           H  
ATOM   1270 3HE  MET A  79     -11.782   4.211 -16.480  1.00  0.80           H  
ATOM   1271  N   THR A  80      -8.644   3.891 -19.902  1.00  0.83           N  
ATOM   1272  CA  THR A  80      -8.328   5.302 -19.777  1.00  0.83           C  
ATOM   1273  C   THR A  80      -9.625   5.984 -19.378  1.00  0.83           C  
ATOM   1274  O   THR A  80      -9.952   6.131 -18.212  1.00  0.83           O  
ATOM   1275  CB  THR A  80      -7.740   5.909 -21.084  1.00  0.83           C  
ATOM   1276  OG1 THR A  80      -8.652   5.712 -22.191  1.00  0.83           O  
ATOM   1277  CG2 THR A  80      -6.426   5.268 -21.389  1.00  0.83           C  
ATOM   1278  H   THR A  80      -9.331   3.549 -20.575  1.00  0.83           H  
ATOM   1279  HA  THR A  80      -7.605   5.454 -18.976  1.00  0.83           H  
ATOM   1280  HB  THR A  80      -7.584   6.977 -20.949  1.00  0.83           H  
ATOM   1281  HG1 THR A  80      -9.346   6.449 -22.216  1.00  0.83           H  
ATOM   1282 1HG2 THR A  80      -6.014   5.702 -22.298  1.00  0.83           H  
ATOM   1283 2HG2 THR A  80      -5.735   5.440 -20.557  1.00  0.83           H  
ATOM   1284 3HG2 THR A  80      -6.582   4.207 -21.515  1.00  0.83           H  
ATOM   1285  N   GLY A  81     -10.395   6.310 -20.360  1.00  0.88           N  
ATOM   1286  CA  GLY A  81     -11.653   6.974 -20.231  1.00  0.88           C  
ATOM   1287  C   GLY A  81     -11.771   7.620 -21.567  1.00  0.88           C  
ATOM   1288  O   GLY A  81     -10.917   7.379 -22.428  1.00  0.88           O  
ATOM   1289  H   GLY A  81     -10.052   6.106 -21.275  1.00  0.88           H  
ATOM   1290 1HA  GLY A  81     -12.452   6.262 -20.047  1.00  0.88           H  
ATOM   1291 2HA  GLY A  81     -11.625   7.714 -19.430  1.00  0.88           H  
ATOM   1292  N   CYS A  82     -12.808   8.410 -21.774  1.00  0.93           N  
ATOM   1293  CA  CYS A  82     -12.915   9.046 -23.075  1.00  0.93           C  
ATOM   1294  C   CYS A  82     -11.676   9.877 -23.333  1.00  0.93           C  
ATOM   1295  O   CYS A  82     -11.238  10.645 -22.476  1.00  0.93           O  
ATOM   1296  CB  CYS A  82     -14.149   9.944 -23.155  1.00  0.93           C  
ATOM   1297  SG  CYS A  82     -14.299  10.736 -24.764  1.00  0.93           S  
ATOM   1298  H   CYS A  82     -13.490   8.595 -21.059  1.00  0.93           H  
ATOM   1299  HA  CYS A  82     -12.999   8.283 -23.842  1.00  0.93           H  
ATOM   1300 1HB  CYS A  82     -15.050   9.353 -22.975  1.00  0.93           H  
ATOM   1301 2HB  CYS A  82     -14.093  10.721 -22.394  1.00  0.93           H  
ATOM   1302  N   GLN A  83     -11.110   9.757 -24.532  1.00  0.97           N  
ATOM   1303  CA  GLN A  83      -9.882  10.477 -24.861  1.00  0.97           C  
ATOM   1304  C   GLN A  83     -10.188  11.883 -25.373  1.00  0.97           C  
ATOM   1305  O   GLN A  83      -9.332  12.567 -25.925  1.00  0.97           O  
ATOM   1306  CB  GLN A  83      -9.061   9.725 -25.904  1.00  0.97           C  
ATOM   1307  CG  GLN A  83      -8.617   8.342 -25.446  1.00  0.97           C  
ATOM   1308  CD  GLN A  83      -7.540   7.711 -26.359  1.00  0.97           C  
ATOM   1309  OE1 GLN A  83      -6.813   8.444 -27.064  1.00  0.97           O  
ATOM   1310  NE2 GLN A  83      -7.424   6.376 -26.327  1.00  0.97           N  
ATOM   1311  H   GLN A  83     -11.515   9.125 -25.207  1.00  0.97           H  
ATOM   1312  HA  GLN A  83      -9.283  10.566 -23.951  1.00  0.97           H  
ATOM   1313 1HB  GLN A  83      -9.639   9.618 -26.818  1.00  0.97           H  
ATOM   1314 2HB  GLN A  83      -8.170  10.303 -26.146  1.00  0.97           H  
ATOM   1315 1HG  GLN A  83      -8.281   8.388 -24.428  1.00  0.97           H  
ATOM   1316 2HG  GLN A  83      -9.495   7.692 -25.491  1.00  0.97           H  
ATOM   1317 1HE2 GLN A  83      -6.718   5.885 -26.884  1.00  0.97           H  
ATOM   1318 2HE2 GLN A  83      -8.030   5.837 -25.738  1.00  0.97           H  
ATOM   1319  N   GLY A  84     -11.448  12.255 -25.248  1.00  1.01           N  
ATOM   1320  CA  GLY A  84     -12.060  13.517 -25.623  1.00  1.01           C  
ATOM   1321  C   GLY A  84     -12.912  13.361 -26.870  1.00  1.01           C  
ATOM   1322  O   GLY A  84     -13.991  13.943 -26.987  1.00  1.01           O  
ATOM   1323  H   GLY A  84     -12.054  11.590 -24.791  1.00  1.01           H  
ATOM   1324 1HA  GLY A  84     -12.687  13.851 -24.798  1.00  1.01           H  
ATOM   1325 2HA  GLY A  84     -11.295  14.277 -25.783  1.00  1.01           H  
ATOM   1326  N   PHE A  85     -12.494  12.498 -27.784  1.00  1.03           N  
ATOM   1327  CA  PHE A  85     -13.217  12.352 -29.043  1.00  1.03           C  
ATOM   1328  C   PHE A  85     -14.261  11.238 -28.854  1.00  1.03           C  
ATOM   1329  O   PHE A  85     -14.234  10.198 -29.510  1.00  1.03           O  
ATOM   1330  CB  PHE A  85     -12.160  12.065 -30.113  1.00  1.03           C  
ATOM   1331  CG  PHE A  85     -12.510  12.399 -31.495  1.00  1.03           C  
ATOM   1332  CD1 PHE A  85     -13.650  13.081 -31.782  1.00  1.03           C  
ATOM   1333  CD2 PHE A  85     -11.618  12.135 -32.511  1.00  1.03           C  
ATOM   1334  CE1 PHE A  85     -13.925  13.476 -33.062  1.00  1.03           C  
ATOM   1335  CE2 PHE A  85     -11.880  12.535 -33.782  1.00  1.03           C  
ATOM   1336  CZ  PHE A  85     -13.041  13.202 -34.064  1.00  1.03           C  
ATOM   1337  H   PHE A  85     -11.627  11.999 -27.639  1.00  1.03           H  
ATOM   1338  HA  PHE A  85     -13.729  13.289 -29.279  1.00  1.03           H  
ATOM   1339 1HB  PHE A  85     -11.264  12.611 -29.867  1.00  1.03           H  
ATOM   1340 2HB  PHE A  85     -11.900  11.008 -30.079  1.00  1.03           H  
ATOM   1341  HD1 PHE A  85     -14.338  13.314 -30.976  1.00  1.03           H  
ATOM   1342  HD2 PHE A  85     -10.687  11.620 -32.282  1.00  1.03           H  
ATOM   1343  HE1 PHE A  85     -14.844  14.015 -33.264  1.00  1.03           H  
ATOM   1344  HE2 PHE A  85     -11.167  12.331 -34.565  1.00  1.03           H  
ATOM   1345  HZ  PHE A  85     -13.252  13.517 -35.073  1.00  1.03           H  
ATOM   1346  N   CYS A  86     -15.190  11.519 -27.941  1.00  1.03           N  
ATOM   1347  CA  CYS A  86     -16.175  10.579 -27.394  1.00  1.03           C  
ATOM   1348  C   CYS A  86     -17.146  10.070 -28.430  1.00  1.03           C  
ATOM   1349  O   CYS A  86     -17.548   8.904 -28.426  1.00  1.03           O  
ATOM   1350  CB  CYS A  86     -16.984  11.294 -26.295  1.00  1.03           C  
ATOM   1351  SG  CYS A  86     -16.008  11.838 -24.786  1.00  1.03           S  
ATOM   1352  H   CYS A  86     -15.122  12.448 -27.534  1.00  1.03           H  
ATOM   1353  HA  CYS A  86     -15.652   9.717 -26.986  1.00  1.03           H  
ATOM   1354 1HB  CYS A  86     -17.460  12.177 -26.717  1.00  1.03           H  
ATOM   1355 2HB  CYS A  86     -17.778  10.633 -25.953  1.00  1.03           H  
ATOM   1356  N   ALA A  87     -17.475  10.949 -29.358  1.00  1.00           N  
ATOM   1357  CA  ALA A  87     -18.419  10.705 -30.436  1.00  1.00           C  
ATOM   1358  C   ALA A  87     -17.988   9.566 -31.340  1.00  1.00           C  
ATOM   1359  O   ALA A  87     -18.803   9.003 -32.067  1.00  1.00           O  
ATOM   1360  CB  ALA A  87     -18.573  11.966 -31.259  1.00  1.00           C  
ATOM   1361  H   ALA A  87     -17.055  11.864 -29.293  1.00  1.00           H  
ATOM   1362  HA  ALA A  87     -19.379  10.438 -29.992  1.00  1.00           H  
ATOM   1363 1HB  ALA A  87     -19.303  11.800 -32.050  1.00  1.00           H  
ATOM   1364 2HB  ALA A  87     -18.915  12.767 -30.611  1.00  1.00           H  
ATOM   1365 3HB  ALA A  87     -17.612  12.235 -31.702  1.00  1.00           H  
ATOM   1366  N   GLN A  88     -16.690   9.293 -31.355  1.00  0.95           N  
ATOM   1367  CA  GLN A  88     -16.119   8.295 -32.219  1.00  0.95           C  
ATOM   1368  C   GLN A  88     -15.886   6.946 -31.533  1.00  0.95           C  
ATOM   1369  O   GLN A  88     -15.347   6.025 -32.147  1.00  0.95           O  
ATOM   1370  CB  GLN A  88     -14.793   8.833 -32.723  1.00  0.95           C  
ATOM   1371  CG  GLN A  88     -14.871  10.106 -33.495  1.00  0.95           C  
ATOM   1372  CD  GLN A  88     -15.651  10.001 -34.766  1.00  0.95           C  
ATOM   1373  OE1 GLN A  88     -15.374   9.136 -35.601  1.00  0.95           O  
ATOM   1374  NE2 GLN A  88     -16.635  10.880 -34.941  1.00  0.95           N  
ATOM   1375  H   GLN A  88     -16.051   9.766 -30.717  1.00  0.95           H  
ATOM   1376  HA  GLN A  88     -16.793   8.138 -33.058  1.00  0.95           H  
ATOM   1377 1HB  GLN A  88     -14.121   8.997 -31.885  1.00  0.95           H  
ATOM   1378 2HB  GLN A  88     -14.357   8.133 -33.351  1.00  0.95           H  
ATOM   1379 1HG  GLN A  88     -15.334  10.861 -32.863  1.00  0.95           H  
ATOM   1380 2HG  GLN A  88     -13.860  10.392 -33.747  1.00  0.95           H  
ATOM   1381 1HE2 GLN A  88     -17.188  10.852 -35.778  1.00  0.95           H  
ATOM   1382 2HE2 GLN A  88     -16.836  11.567 -34.240  1.00  0.95           H  
ATOM   1383  N   GLY A  89     -16.263   6.802 -30.271  1.00  0.88           N  
ATOM   1384  CA  GLY A  89     -15.878   5.563 -29.614  1.00  0.88           C  
ATOM   1385  C   GLY A  89     -16.698   4.330 -30.004  1.00  0.88           C  
ATOM   1386  O   GLY A  89     -17.653   4.419 -30.776  1.00  0.88           O  
ATOM   1387  H   GLY A  89     -16.750   7.545 -29.761  1.00  0.88           H  
ATOM   1388 1HA  GLY A  89     -14.843   5.401 -29.856  1.00  0.88           H  
ATOM   1389 2HA  GLY A  89     -15.930   5.708 -28.538  1.00  0.88           H  
ATOM   1390  N   PRO A  90     -16.318   3.151 -29.476  1.00  0.82           N  
ATOM   1391  CA  PRO A  90     -15.153   2.810 -28.658  1.00  0.82           C  
ATOM   1392  C   PRO A  90     -13.809   3.130 -29.307  1.00  0.82           C  
ATOM   1393  O   PRO A  90     -13.600   2.958 -30.513  1.00  0.82           O  
ATOM   1394  CB  PRO A  90     -15.325   1.305 -28.464  1.00  0.82           C  
ATOM   1395  CG  PRO A  90     -16.817   1.088 -28.600  1.00  0.82           C  
ATOM   1396  CD  PRO A  90     -17.233   2.036 -29.680  1.00  0.82           C  
ATOM   1397  HA  PRO A  90     -15.235   3.322 -27.697  1.00  0.82           H  
ATOM   1398 1HB  PRO A  90     -14.751   0.753 -29.221  1.00  0.82           H  
ATOM   1399 2HB  PRO A  90     -14.929   1.004 -27.483  1.00  0.82           H  
ATOM   1400 1HG  PRO A  90     -17.042   0.036 -28.839  1.00  0.82           H  
ATOM   1401 2HG  PRO A  90     -17.318   1.311 -27.655  1.00  0.82           H  
ATOM   1402 1HD  PRO A  90     -17.074   1.579 -30.669  1.00  0.82           H  
ATOM   1403 2HD  PRO A  90     -18.275   2.358 -29.532  1.00  0.82           H  
ATOM   1404  N   LEU A  91     -12.906   3.612 -28.481  1.00  0.77           N  
ATOM   1405  CA  LEU A  91     -11.576   4.006 -28.885  1.00  0.77           C  
ATOM   1406  C   LEU A  91     -10.585   3.025 -28.278  1.00  0.77           C  
ATOM   1407  O   LEU A  91     -10.667   2.692 -27.086  1.00  0.77           O  
ATOM   1408  CB  LEU A  91     -11.274   5.413 -28.333  1.00  0.77           C  
ATOM   1409  CG  LEU A  91     -12.315   6.511 -28.649  1.00  0.77           C  
ATOM   1410  CD1 LEU A  91     -11.937   7.798 -27.910  1.00  0.77           C  
ATOM   1411  CD2 LEU A  91     -12.384   6.737 -30.143  1.00  0.77           C  
ATOM   1412  H   LEU A  91     -13.155   3.714 -27.513  1.00  0.77           H  
ATOM   1413  HA  LEU A  91     -11.496   3.984 -29.972  1.00  0.77           H  
ATOM   1414 1HB  LEU A  91     -11.168   5.351 -27.258  1.00  0.77           H  
ATOM   1415 2HB  LEU A  91     -10.318   5.739 -28.746  1.00  0.77           H  
ATOM   1416  HG  LEU A  91     -13.289   6.200 -28.282  1.00  0.77           H  
ATOM   1417 1HD1 LEU A  91     -12.681   8.568 -28.120  1.00  0.77           H  
ATOM   1418 2HD1 LEU A  91     -11.908   7.601 -26.840  1.00  0.77           H  
ATOM   1419 3HD1 LEU A  91     -10.959   8.135 -28.250  1.00  0.77           H  
ATOM   1420 1HD2 LEU A  91     -13.121   7.508 -30.353  1.00  0.77           H  
ATOM   1421 2HD2 LEU A  91     -11.411   7.059 -30.503  1.00  0.77           H  
ATOM   1422 3HD2 LEU A  91     -12.667   5.813 -30.649  1.00  0.77           H  
ATOM   1423  N   MET A  92      -9.613   2.607 -29.077  1.00  0.74           N  
ATOM   1424  CA  MET A  92      -8.576   1.710 -28.586  1.00  0.74           C  
ATOM   1425  C   MET A  92      -7.207   2.147 -29.067  1.00  0.74           C  
ATOM   1426  O   MET A  92      -7.005   2.421 -30.254  1.00  0.74           O  
ATOM   1427  CB  MET A  92      -8.827   0.278 -29.049  1.00  0.74           C  
ATOM   1428  CG  MET A  92      -7.795  -0.711 -28.571  1.00  0.74           C  
ATOM   1429  SD  MET A  92      -8.059  -2.383 -29.176  1.00  0.74           S  
ATOM   1430  CE  MET A  92      -9.553  -2.906 -28.406  1.00  0.74           C  
ATOM   1431  H   MET A  92      -9.608   2.907 -30.053  1.00  0.74           H  
ATOM   1432  HA  MET A  92      -8.574   1.738 -27.501  1.00  0.74           H  
ATOM   1433 1HB  MET A  92      -9.799  -0.054 -28.686  1.00  0.74           H  
ATOM   1434 2HB  MET A  92      -8.853   0.244 -30.126  1.00  0.74           H  
ATOM   1435 1HG  MET A  92      -6.810  -0.391 -28.902  1.00  0.74           H  
ATOM   1436 2HG  MET A  92      -7.798  -0.719 -27.488  1.00  0.74           H  
ATOM   1437 1HE  MET A  92      -9.795  -3.922 -28.727  1.00  0.74           H  
ATOM   1438 2HE  MET A  92      -9.432  -2.887 -27.344  1.00  0.74           H  
ATOM   1439 3HE  MET A  92     -10.355  -2.232 -28.691  1.00  0.74           H  
ATOM   1440  N   THR A  93      -6.249   2.171 -28.159  1.00  0.74           N  
ATOM   1441  CA  THR A  93      -4.899   2.543 -28.535  1.00  0.74           C  
ATOM   1442  C   THR A  93      -3.923   1.430 -28.241  1.00  0.74           C  
ATOM   1443  O   THR A  93      -3.935   0.884 -27.134  1.00  0.74           O  
ATOM   1444  CB  THR A  93      -4.466   3.799 -27.787  1.00  0.74           C  
ATOM   1445  OG1 THR A  93      -5.366   4.849 -28.108  1.00  0.74           O  
ATOM   1446  CG2 THR A  93      -3.044   4.168 -28.184  1.00  0.74           C  
ATOM   1447  H   THR A  93      -6.479   1.953 -27.190  1.00  0.74           H  
ATOM   1448  HA  THR A  93      -4.876   2.749 -29.598  1.00  0.74           H  
ATOM   1449  HB  THR A  93      -4.501   3.627 -26.730  1.00  0.74           H  
ATOM   1450  HG1 THR A  93      -5.475   4.873 -29.063  1.00  0.74           H  
ATOM   1451 1HG2 THR A  93      -2.746   5.066 -27.652  1.00  0.74           H  
ATOM   1452 2HG2 THR A  93      -2.366   3.359 -27.925  1.00  0.74           H  
ATOM   1453 3HG2 THR A  93      -3.001   4.341 -29.261  1.00  0.74           H  
ATOM   1454  N   ILE A  94      -3.075   1.087 -29.215  1.00  0.75           N  
ATOM   1455  CA  ILE A  94      -2.104   0.033 -28.954  1.00  0.75           C  
ATOM   1456  C   ILE A  94      -0.650   0.480 -29.062  1.00  0.75           C  
ATOM   1457  O   ILE A  94      -0.186   0.944 -30.108  1.00  0.75           O  
ATOM   1458  CB  ILE A  94      -2.355  -1.202 -29.841  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94      -3.762  -1.733 -29.553  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94      -1.306  -2.277 -29.555  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94      -4.178  -2.906 -30.360  1.00  0.75           C  
ATOM   1462  H   ILE A  94      -3.123   1.567 -30.117  1.00  0.75           H  
ATOM   1463  HA  ILE A  94      -2.246  -0.305 -27.932  1.00  0.75           H  
ATOM   1464  HB  ILE A  94      -2.312  -0.929 -30.882  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94      -3.810  -1.983 -28.528  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94      -4.481  -0.942 -29.749  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94      -1.496  -3.151 -30.176  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94      -0.313  -1.889 -29.772  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94      -1.359  -2.559 -28.502  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94      -5.181  -3.196 -30.070  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94      -4.163  -2.666 -31.401  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94      -3.498  -3.726 -30.174  1.00  0.75           H  
ATOM   1473  N   GLU A  95       0.055   0.328 -27.943  1.00  0.76           N  
ATOM   1474  CA  GLU A  95       1.472   0.622 -27.750  1.00  0.76           C  
ATOM   1475  C   GLU A  95       2.194  -0.718 -27.921  1.00  0.76           C  
ATOM   1476  O   GLU A  95       1.659  -1.727 -27.477  1.00  0.76           O  
ATOM   1477  CB  GLU A  95       1.682   1.242 -26.354  1.00  0.76           C  
ATOM   1478  CG  GLU A  95       3.111   1.668 -26.006  1.00  0.76           C  
ATOM   1479  CD  GLU A  95       3.258   2.296 -24.628  1.00  0.76           C  
ATOM   1480  OE1 GLU A  95       2.260   2.488 -23.956  1.00  0.76           O  
ATOM   1481  OE2 GLU A  95       4.370   2.582 -24.254  1.00  0.76           O  
ATOM   1482  H   GLU A  95      -0.447  -0.053 -27.138  1.00  0.76           H  
ATOM   1483  HA  GLU A  95       1.806   1.323 -28.511  1.00  0.76           H  
ATOM   1484 1HB  GLU A  95       1.040   2.117 -26.252  1.00  0.76           H  
ATOM   1485 2HB  GLU A  95       1.365   0.527 -25.608  1.00  0.76           H  
ATOM   1486 1HG  GLU A  95       3.755   0.790 -26.046  1.00  0.76           H  
ATOM   1487 2HG  GLU A  95       3.452   2.382 -26.754  1.00  0.76           H  
ATOM   1488  N   PRO A  96       3.400  -0.792 -28.511  1.00  0.77           N  
ATOM   1489  CA  PRO A  96       4.342   0.203 -29.025  1.00  0.77           C  
ATOM   1490  C   PRO A  96       3.996   0.807 -30.366  1.00  0.77           C  
ATOM   1491  O   PRO A  96       4.646   1.752 -30.803  1.00  0.77           O  
ATOM   1492  CB  PRO A  96       5.617  -0.620 -29.151  1.00  0.77           C  
ATOM   1493  CG  PRO A  96       5.131  -2.004 -29.484  1.00  0.77           C  
ATOM   1494  CD  PRO A  96       3.864  -2.166 -28.707  1.00  0.77           C  
ATOM   1495  HA  PRO A  96       4.492   0.994 -28.284  1.00  0.77           H  
ATOM   1496 1HB  PRO A  96       6.265  -0.192 -29.933  1.00  0.77           H  
ATOM   1497 2HB  PRO A  96       6.182  -0.583 -28.207  1.00  0.77           H  
ATOM   1498 1HG  PRO A  96       4.976  -2.103 -30.569  1.00  0.77           H  
ATOM   1499 2HG  PRO A  96       5.889  -2.751 -29.203  1.00  0.77           H  
ATOM   1500 1HD  PRO A  96       3.123  -2.740 -29.284  1.00  0.77           H  
ATOM   1501 2HD  PRO A  96       4.074  -2.625 -27.751  1.00  0.77           H  
ATOM   1502  N   LEU A  97       2.998   0.253 -31.040  1.00  0.77           N  
ATOM   1503  CA  LEU A  97       2.652   0.718 -32.372  1.00  0.77           C  
ATOM   1504  C   LEU A  97       2.205   2.178 -32.337  1.00  0.77           C  
ATOM   1505  O   LEU A  97       2.491   2.951 -33.256  1.00  0.77           O  
ATOM   1506  CB  LEU A  97       1.525  -0.152 -32.927  1.00  0.77           C  
ATOM   1507  CG  LEU A  97       1.860  -1.611 -33.258  1.00  0.77           C  
ATOM   1508  CD1 LEU A  97       0.562  -2.346 -33.609  1.00  0.77           C  
ATOM   1509  CD2 LEU A  97       2.837  -1.662 -34.413  1.00  0.77           C  
ATOM   1510  H   LEU A  97       2.477  -0.512 -30.645  1.00  0.77           H  
ATOM   1511  HA  LEU A  97       3.529   0.632 -33.011  1.00  0.77           H  
ATOM   1512 1HB  LEU A  97       0.749  -0.187 -32.181  1.00  0.77           H  
ATOM   1513 2HB  LEU A  97       1.124   0.322 -33.821  1.00  0.77           H  
ATOM   1514  HG  LEU A  97       2.304  -2.094 -32.384  1.00  0.77           H  
ATOM   1515 1HD1 LEU A  97       0.773  -3.385 -33.840  1.00  0.77           H  
ATOM   1516 2HD1 LEU A  97      -0.119  -2.298 -32.760  1.00  0.77           H  
ATOM   1517 3HD1 LEU A  97       0.096  -1.884 -34.468  1.00  0.77           H  
ATOM   1518 1HD2 LEU A  97       3.068  -2.699 -34.642  1.00  0.77           H  
ATOM   1519 2HD2 LEU A  97       2.397  -1.193 -35.288  1.00  0.77           H  
ATOM   1520 3HD2 LEU A  97       3.753  -1.138 -34.142  1.00  0.77           H  
ATOM   1521  N   GLY A  98       1.508   2.555 -31.262  1.00  0.76           N  
ATOM   1522  CA  GLY A  98       0.997   3.907 -31.095  1.00  0.76           C  
ATOM   1523  C   GLY A  98      -0.169   4.121 -32.032  1.00  0.76           C  
ATOM   1524  O   GLY A  98      -0.403   5.237 -32.486  1.00  0.76           O  
ATOM   1525  H   GLY A  98       1.290   1.864 -30.559  1.00  0.76           H  
ATOM   1526 1HA  GLY A  98       0.675   4.048 -30.063  1.00  0.76           H  
ATOM   1527 2HA  GLY A  98       1.784   4.629 -31.302  1.00  0.76           H  
ATOM   1528  N   VAL A  99      -0.905   3.051 -32.296  1.00  0.75           N  
ATOM   1529  CA  VAL A  99      -1.993   3.099 -33.256  1.00  0.75           C  
ATOM   1530  C   VAL A  99      -3.349   3.254 -32.613  1.00  0.75           C  
ATOM   1531  O   VAL A  99      -3.657   2.608 -31.609  1.00  0.75           O  
ATOM   1532  CB  VAL A  99      -1.969   1.821 -34.086  1.00  0.75           C  
ATOM   1533  CG1 VAL A  99      -2.095   0.633 -33.187  1.00  0.75           C  
ATOM   1534  CG2 VAL A  99      -3.095   1.829 -35.061  1.00  0.75           C  
ATOM   1535  H   VAL A  99      -0.671   2.187 -31.809  1.00  0.75           H  
ATOM   1536  HA  VAL A  99      -1.825   3.945 -33.920  1.00  0.75           H  
ATOM   1537  HB  VAL A  99      -1.018   1.764 -34.601  1.00  0.75           H  
ATOM   1538 1HG1 VAL A  99      -2.059  -0.286 -33.772  1.00  0.75           H  
ATOM   1539 2HG1 VAL A  99      -1.286   0.641 -32.477  1.00  0.75           H  
ATOM   1540 3HG1 VAL A  99      -3.038   0.691 -32.654  1.00  0.75           H  
ATOM   1541 1HG2 VAL A  99      -3.058   0.926 -35.651  1.00  0.75           H  
ATOM   1542 2HG2 VAL A  99      -4.046   1.868 -34.536  1.00  0.75           H  
ATOM   1543 3HG2 VAL A  99      -3.009   2.693 -35.703  1.00  0.75           H  
ATOM   1544  N   PHE A 100      -4.150   4.137 -33.211  1.00  0.74           N  
ATOM   1545  CA  PHE A 100      -5.479   4.467 -32.720  1.00  0.74           C  
ATOM   1546  C   PHE A 100      -6.633   3.962 -33.584  1.00  0.74           C  
ATOM   1547  O   PHE A 100      -6.861   4.427 -34.718  1.00  0.74           O  
ATOM   1548  CB  PHE A 100      -5.537   5.977 -32.564  1.00  0.74           C  
ATOM   1549  CG  PHE A 100      -4.609   6.439 -31.495  1.00  0.74           C  
ATOM   1550  CD1 PHE A 100      -3.262   6.505 -31.734  1.00  0.74           C  
ATOM   1551  CD2 PHE A 100      -5.068   6.822 -30.277  1.00  0.74           C  
ATOM   1552  CE1 PHE A 100      -2.375   6.926 -30.768  1.00  0.74           C  
ATOM   1553  CE2 PHE A 100      -4.196   7.243 -29.304  1.00  0.74           C  
ATOM   1554  CZ  PHE A 100      -2.841   7.294 -29.549  1.00  0.74           C  
ATOM   1555  H   PHE A 100      -3.793   4.623 -34.037  1.00  0.74           H  
ATOM   1556  HA  PHE A 100      -5.591   4.018 -31.733  1.00  0.74           H  
ATOM   1557 1HB  PHE A 100      -5.251   6.457 -33.504  1.00  0.74           H  
ATOM   1558 2HB  PHE A 100      -6.549   6.287 -32.313  1.00  0.74           H  
ATOM   1559  HD1 PHE A 100      -2.903   6.195 -32.704  1.00  0.74           H  
ATOM   1560  HD2 PHE A 100      -6.138   6.784 -30.065  1.00  0.74           H  
ATOM   1561  HE1 PHE A 100      -1.307   6.956 -30.981  1.00  0.74           H  
ATOM   1562  HE2 PHE A 100      -4.590   7.525 -28.336  1.00  0.74           H  
ATOM   1563  HZ  PHE A 100      -2.155   7.623 -28.773  1.00  0.74           H  
ATOM   1564  N   TYR A 101      -7.365   3.012 -33.004  1.00  0.72           N  
ATOM   1565  CA  TYR A 101      -8.481   2.364 -33.654  1.00  0.72           C  
ATOM   1566  C   TYR A 101      -9.765   3.010 -33.163  1.00  0.72           C  
ATOM   1567  O   TYR A 101      -9.889   3.374 -31.985  1.00  0.72           O  
ATOM   1568  CB  TYR A 101      -8.476   0.873 -33.370  1.00  0.72           C  
ATOM   1569  CG  TYR A 101      -7.273   0.151 -33.939  1.00  0.72           C  
ATOM   1570  CD1 TYR A 101      -6.262  -0.339 -33.118  1.00  0.72           C  
ATOM   1571  CD2 TYR A 101      -7.158   0.030 -35.285  1.00  0.72           C  
ATOM   1572  CE1 TYR A 101      -5.172  -0.975 -33.701  1.00  0.72           C  
ATOM   1573  CE2 TYR A 101      -6.084  -0.579 -35.851  1.00  0.72           C  
ATOM   1574  CZ  TYR A 101      -5.095  -1.093 -35.080  1.00  0.72           C  
ATOM   1575  OH  TYR A 101      -4.015  -1.721 -35.672  1.00  0.72           O  
ATOM   1576  H   TYR A 101      -7.127   2.723 -32.057  1.00  0.72           H  
ATOM   1577  HA  TYR A 101      -8.412   2.522 -34.728  1.00  0.72           H  
ATOM   1578 1HB  TYR A 101      -8.498   0.710 -32.303  1.00  0.72           H  
ATOM   1579 2HB  TYR A 101      -9.369   0.426 -33.797  1.00  0.72           H  
ATOM   1580  HD1 TYR A 101      -6.326  -0.233 -32.031  1.00  0.72           H  
ATOM   1581  HD2 TYR A 101      -7.924   0.437 -35.914  1.00  0.72           H  
ATOM   1582  HE1 TYR A 101      -4.378  -1.369 -33.087  1.00  0.72           H  
ATOM   1583  HE2 TYR A 101      -6.024  -0.644 -36.922  1.00  0.72           H  
ATOM   1584  HH  TYR A 101      -3.303  -1.823 -35.020  1.00  0.72           H  
ATOM   1585  N   VAL A 102     -10.711   3.179 -34.072  1.00  0.71           N  
ATOM   1586  CA  VAL A 102     -11.952   3.872 -33.750  1.00  0.71           C  
ATOM   1587  C   VAL A 102     -13.246   3.152 -34.133  1.00  0.71           C  
ATOM   1588  O   VAL A 102     -13.392   2.666 -35.257  1.00  0.71           O  
ATOM   1589  CB  VAL A 102     -11.900   5.261 -34.402  1.00  0.71           C  
ATOM   1590  CG1 VAL A 102     -13.118   5.963 -34.192  1.00  0.71           C  
ATOM   1591  CG2 VAL A 102     -10.779   6.066 -33.774  1.00  0.71           C  
ATOM   1592  H   VAL A 102     -10.551   2.817 -35.014  1.00  0.71           H  
ATOM   1593  HA  VAL A 102     -11.979   4.019 -32.670  1.00  0.71           H  
ATOM   1594  HB  VAL A 102     -11.752   5.160 -35.477  1.00  0.71           H  
ATOM   1595 1HG1 VAL A 102     -13.047   6.933 -34.658  1.00  0.71           H  
ATOM   1596 2HG1 VAL A 102     -13.957   5.422 -34.619  1.00  0.71           H  
ATOM   1597 3HG1 VAL A 102     -13.244   6.068 -33.132  1.00  0.71           H  
ATOM   1598 1HG2 VAL A 102     -10.774   7.044 -34.195  1.00  0.71           H  
ATOM   1599 2HG2 VAL A 102     -10.960   6.148 -32.709  1.00  0.71           H  
ATOM   1600 3HG2 VAL A 102      -9.818   5.592 -33.942  1.00  0.71           H  
ATOM   1601  N   GLY A 103     -14.203   3.122 -33.195  1.00  0.69           N  
ATOM   1602  CA  GLY A 103     -15.506   2.511 -33.419  1.00  0.69           C  
ATOM   1603  C   GLY A 103     -15.388   1.007 -33.310  1.00  0.69           C  
ATOM   1604  O   GLY A 103     -16.104   0.260 -33.976  1.00  0.69           O  
ATOM   1605  H   GLY A 103     -14.017   3.507 -32.274  1.00  0.69           H  
ATOM   1606 1HA  GLY A 103     -16.214   2.890 -32.681  1.00  0.69           H  
ATOM   1607 2HA  GLY A 103     -15.878   2.789 -34.403  1.00  0.69           H  
ATOM   1608  N   VAL A 104     -14.438   0.576 -32.492  1.00  0.67           N  
ATOM   1609  CA  VAL A 104     -14.149  -0.847 -32.342  1.00  0.67           C  
ATOM   1610  C   VAL A 104     -15.300  -1.595 -31.686  1.00  0.67           C  
ATOM   1611  O   VAL A 104     -15.801  -1.199 -30.636  1.00  0.67           O  
ATOM   1612  CB  VAL A 104     -12.856  -1.054 -31.508  1.00  0.67           C  
ATOM   1613  CG1 VAL A 104     -12.620  -2.552 -31.253  1.00  0.67           C  
ATOM   1614  CG2 VAL A 104     -11.667  -0.431 -32.238  1.00  0.67           C  
ATOM   1615  H   VAL A 104     -13.943   1.277 -31.945  1.00  0.67           H  
ATOM   1616  HA  VAL A 104     -13.989  -1.272 -33.338  1.00  0.67           H  
ATOM   1617  HB  VAL A 104     -12.977  -0.570 -30.537  1.00  0.67           H  
ATOM   1618 1HG1 VAL A 104     -11.723  -2.685 -30.659  1.00  0.67           H  
ATOM   1619 2HG1 VAL A 104     -13.466  -2.978 -30.721  1.00  0.67           H  
ATOM   1620 3HG1 VAL A 104     -12.502  -3.060 -32.200  1.00  0.67           H  
ATOM   1621 1HG2 VAL A 104     -10.763  -0.567 -31.643  1.00  0.67           H  
ATOM   1622 2HG2 VAL A 104     -11.541  -0.915 -33.209  1.00  0.67           H  
ATOM   1623 3HG2 VAL A 104     -11.849   0.638 -32.386  1.00  0.67           H  
ATOM   1624  N   LYS A 105     -15.704  -2.693 -32.307  1.00  0.65           N  
ATOM   1625  CA  LYS A 105     -16.755  -3.544 -31.768  1.00  0.65           C  
ATOM   1626  C   LYS A 105     -16.108  -4.822 -31.246  1.00  0.65           C  
ATOM   1627  O   LYS A 105     -15.007  -5.151 -31.668  1.00  0.65           O  
ATOM   1628  CB  LYS A 105     -17.795  -3.842 -32.852  1.00  0.65           C  
ATOM   1629  CG  LYS A 105     -18.457  -2.605 -33.439  1.00  0.65           C  
ATOM   1630  CD  LYS A 105     -19.270  -1.869 -32.369  1.00  0.65           C  
ATOM   1631  CE  LYS A 105     -20.046  -0.690 -32.941  1.00  0.65           C  
ATOM   1632  NZ  LYS A 105     -20.837   0.018 -31.883  1.00  0.65           N  
ATOM   1633  H   LYS A 105     -15.283  -2.947 -33.213  1.00  0.65           H  
ATOM   1634  HA  LYS A 105     -17.235  -3.010 -30.955  1.00  0.65           H  
ATOM   1635 1HB  LYS A 105     -17.302  -4.363 -33.680  1.00  0.65           H  
ATOM   1636 2HB  LYS A 105     -18.572  -4.494 -32.480  1.00  0.65           H  
ATOM   1637 1HG  LYS A 105     -17.684  -1.936 -33.833  1.00  0.65           H  
ATOM   1638 2HG  LYS A 105     -19.113  -2.894 -34.258  1.00  0.65           H  
ATOM   1639 1HD  LYS A 105     -19.970  -2.561 -31.898  1.00  0.65           H  
ATOM   1640 2HD  LYS A 105     -18.588  -1.495 -31.599  1.00  0.65           H  
ATOM   1641 1HE  LYS A 105     -19.341   0.015 -33.388  1.00  0.65           H  
ATOM   1642 2HE  LYS A 105     -20.726  -1.047 -33.713  1.00  0.65           H  
ATOM   1643 1HZ  LYS A 105     -21.335   0.795 -32.290  1.00  0.65           H  
ATOM   1644 2HZ  LYS A 105     -21.498  -0.620 -31.462  1.00  0.65           H  
ATOM   1645 3HZ  LYS A 105     -20.200   0.364 -31.164  1.00  0.65           H  
ATOM   1646  N   PRO A 106     -16.724  -5.577 -30.325  1.00  0.62           N  
ATOM   1647  CA  PRO A 106     -16.231  -6.869 -29.869  1.00  0.62           C  
ATOM   1648  C   PRO A 106     -15.896  -7.789 -31.049  1.00  0.62           C  
ATOM   1649  O   PRO A 106     -14.921  -8.534 -31.021  1.00  0.62           O  
ATOM   1650  CB  PRO A 106     -17.416  -7.387 -29.064  1.00  0.62           C  
ATOM   1651  CG  PRO A 106     -18.078  -6.131 -28.539  1.00  0.62           C  
ATOM   1652  CD  PRO A 106     -17.972  -5.134 -29.665  1.00  0.62           C  
ATOM   1653  HA  PRO A 106     -15.357  -6.721 -29.221  1.00  0.62           H  
ATOM   1654 1HB  PRO A 106     -18.075  -7.993 -29.706  1.00  0.62           H  
ATOM   1655 2HB  PRO A 106     -17.055  -8.050 -28.257  1.00  0.62           H  
ATOM   1656 1HG  PRO A 106     -19.116  -6.335 -28.238  1.00  0.62           H  
ATOM   1657 2HG  PRO A 106     -17.549  -5.791 -27.644  1.00  0.62           H  
ATOM   1658 1HD  PRO A 106     -18.835  -5.223 -30.333  1.00  0.62           H  
ATOM   1659 2HD  PRO A 106     -17.878  -4.133 -29.230  1.00  0.62           H  
ATOM   1660  N   GLU A 107     -16.647  -7.650 -32.136  1.00  0.61           N  
ATOM   1661  CA  GLU A 107     -16.475  -8.441 -33.348  1.00  0.61           C  
ATOM   1662  C   GLU A 107     -15.128  -8.191 -34.042  1.00  0.61           C  
ATOM   1663  O   GLU A 107     -14.662  -9.019 -34.825  1.00  0.61           O  
ATOM   1664  CB  GLU A 107     -17.622  -8.139 -34.314  1.00  0.61           C  
ATOM   1665  CG  GLU A 107     -18.988  -8.618 -33.826  1.00  0.61           C  
ATOM   1666  CD  GLU A 107     -20.120  -8.289 -34.777  1.00  0.61           C  
ATOM   1667  OE1 GLU A 107     -19.881  -7.621 -35.754  1.00  0.61           O  
ATOM   1668  OE2 GLU A 107     -21.225  -8.710 -34.519  1.00  0.61           O  
ATOM   1669  H   GLU A 107     -17.415  -6.998 -32.116  1.00  0.61           H  
ATOM   1670  HA  GLU A 107     -16.520  -9.495 -33.073  1.00  0.61           H  
ATOM   1671 1HB  GLU A 107     -17.678  -7.061 -34.482  1.00  0.61           H  
ATOM   1672 2HB  GLU A 107     -17.422  -8.610 -35.276  1.00  0.61           H  
ATOM   1673 1HG  GLU A 107     -18.951  -9.697 -33.682  1.00  0.61           H  
ATOM   1674 2HG  GLU A 107     -19.189  -8.159 -32.856  1.00  0.61           H  
ATOM   1675  N   ASP A 108     -14.524  -7.031 -33.785  1.00  0.59           N  
ATOM   1676  CA  ASP A 108     -13.269  -6.635 -34.406  1.00  0.59           C  
ATOM   1677  C   ASP A 108     -12.077  -7.070 -33.565  1.00  0.59           C  
ATOM   1678  O   ASP A 108     -10.925  -6.967 -34.000  1.00  0.59           O  
ATOM   1679  CB  ASP A 108     -13.228  -5.123 -34.513  1.00  0.59           C  
ATOM   1680  CG  ASP A 108     -14.318  -4.537 -35.405  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108     -14.554  -5.046 -36.494  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108     -14.939  -3.575 -34.977  1.00  0.59           O  
ATOM   1683  H   ASP A 108     -14.926  -6.399 -33.101  1.00  0.59           H  
ATOM   1684  HA  ASP A 108     -13.196  -7.093 -35.392  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108     -13.344  -4.712 -33.521  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108     -12.266  -4.814 -34.870  1.00  0.59           H  
ATOM   1687  N   VAL A 109     -12.345  -7.569 -32.362  1.00  0.59           N  
ATOM   1688  CA  VAL A 109     -11.277  -7.925 -31.455  1.00  0.59           C  
ATOM   1689  C   VAL A 109     -10.358  -8.999 -31.962  1.00  0.59           C  
ATOM   1690  O   VAL A 109      -9.148  -8.897 -31.789  1.00  0.59           O  
ATOM   1691  CB  VAL A 109     -11.836  -8.328 -30.110  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109     -10.764  -8.935 -29.307  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109     -12.363  -7.062 -29.394  1.00  0.59           C  
ATOM   1694  H   VAL A 109     -13.306  -7.706 -32.049  1.00  0.59           H  
ATOM   1695  HA  VAL A 109     -10.682  -7.027 -31.289  1.00  0.59           H  
ATOM   1696  HB  VAL A 109     -12.628  -9.063 -30.242  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109     -11.190  -9.221 -28.370  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109     -10.374  -9.814 -29.808  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109      -9.964  -8.214 -29.165  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109     -12.757  -7.322 -28.418  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109     -11.545  -6.351 -29.272  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109     -13.146  -6.609 -29.998  1.00  0.59           H  
ATOM   1703  N   GLU A 110     -10.894 -10.039 -32.580  1.00  0.59           N  
ATOM   1704  CA  GLU A 110     -10.015 -11.083 -33.070  1.00  0.59           C  
ATOM   1705  C   GLU A 110      -9.059 -10.554 -34.136  1.00  0.59           C  
ATOM   1706  O   GLU A 110      -7.905 -10.980 -34.200  1.00  0.59           O  
ATOM   1707  CB  GLU A 110     -10.824 -12.254 -33.607  1.00  0.59           C  
ATOM   1708  CG  GLU A 110     -11.530 -13.052 -32.534  1.00  0.59           C  
ATOM   1709  CD  GLU A 110     -12.352 -14.173 -33.092  1.00  0.59           C  
ATOM   1710  OE1 GLU A 110     -12.999 -13.981 -34.095  1.00  0.59           O  
ATOM   1711  OE2 GLU A 110     -12.292 -15.250 -32.538  1.00  0.59           O  
ATOM   1712  H   GLU A 110     -11.895 -10.097 -32.708  1.00  0.59           H  
ATOM   1713  HA  GLU A 110      -9.416 -11.443 -32.235  1.00  0.59           H  
ATOM   1714 1HB  GLU A 110     -11.577 -11.884 -34.304  1.00  0.59           H  
ATOM   1715 2HB  GLU A 110     -10.168 -12.929 -34.158  1.00  0.59           H  
ATOM   1716 1HG  GLU A 110     -10.787 -13.459 -31.849  1.00  0.59           H  
ATOM   1717 2HG  GLU A 110     -12.174 -12.379 -31.964  1.00  0.59           H  
ATOM   1718  N   GLU A 111      -9.523  -9.622 -34.982  1.00  0.60           N  
ATOM   1719  CA  GLU A 111      -8.640  -9.080 -36.012  1.00  0.60           C  
ATOM   1720  C   GLU A 111      -7.559  -8.255 -35.321  1.00  0.60           C  
ATOM   1721  O   GLU A 111      -6.382  -8.336 -35.673  1.00  0.60           O  
ATOM   1722  CB  GLU A 111      -9.385  -8.235 -37.057  1.00  0.60           C  
ATOM   1723  CG  GLU A 111      -8.483  -7.890 -38.282  1.00  0.60           C  
ATOM   1724  CD  GLU A 111      -9.165  -7.150 -39.442  1.00  0.60           C  
ATOM   1725  OE1 GLU A 111     -10.306  -6.788 -39.324  1.00  0.60           O  
ATOM   1726  OE2 GLU A 111      -8.531  -6.988 -40.477  1.00  0.60           O  
ATOM   1727  H   GLU A 111     -10.473  -9.286 -34.893  1.00  0.60           H  
ATOM   1728  HA  GLU A 111      -8.154  -9.908 -36.529  1.00  0.60           H  
ATOM   1729 1HB  GLU A 111     -10.266  -8.771 -37.408  1.00  0.60           H  
ATOM   1730 2HB  GLU A 111      -9.722  -7.299 -36.600  1.00  0.60           H  
ATOM   1731 1HG  GLU A 111      -7.657  -7.297 -37.930  1.00  0.60           H  
ATOM   1732 2HG  GLU A 111      -8.068  -8.822 -38.659  1.00  0.60           H  
ATOM   1733  N   ILE A 112      -7.958  -7.492 -34.298  1.00  0.62           N  
ATOM   1734  CA  ILE A 112      -7.011  -6.674 -33.553  1.00  0.62           C  
ATOM   1735  C   ILE A 112      -5.956  -7.530 -32.880  1.00  0.62           C  
ATOM   1736  O   ILE A 112      -4.755  -7.261 -33.016  1.00  0.62           O  
ATOM   1737  CB  ILE A 112      -7.725  -5.782 -32.531  1.00  0.62           C  
ATOM   1738  CG1 ILE A 112      -8.551  -4.708 -33.277  1.00  0.62           C  
ATOM   1739  CG2 ILE A 112      -6.708  -5.161 -31.603  1.00  0.62           C  
ATOM   1740  CD1 ILE A 112      -9.522  -3.965 -32.408  1.00  0.62           C  
ATOM   1741  H   ILE A 112      -8.950  -7.458 -34.055  1.00  0.62           H  
ATOM   1742  HA  ILE A 112      -6.505  -6.015 -34.225  1.00  0.62           H  
ATOM   1743  HB  ILE A 112      -8.417  -6.384 -31.953  1.00  0.62           H  
ATOM   1744 1HG1 ILE A 112      -7.866  -3.984 -33.721  1.00  0.62           H  
ATOM   1745 2HG1 ILE A 112      -9.104  -5.195 -34.077  1.00  0.62           H  
ATOM   1746 1HG2 ILE A 112      -7.216  -4.550 -30.883  1.00  0.62           H  
ATOM   1747 2HG2 ILE A 112      -6.153  -5.943 -31.086  1.00  0.62           H  
ATOM   1748 3HG2 ILE A 112      -6.019  -4.549 -32.181  1.00  0.62           H  
ATOM   1749 1HD1 ILE A 112     -10.059  -3.235 -32.997  1.00  0.62           H  
ATOM   1750 2HD1 ILE A 112     -10.231  -4.669 -31.971  1.00  0.62           H  
ATOM   1751 3HD1 ILE A 112      -8.987  -3.463 -31.630  1.00  0.62           H  
ATOM   1752  N   VAL A 113      -6.374  -8.606 -32.227  1.00  0.64           N  
ATOM   1753  CA  VAL A 113      -5.399  -9.457 -31.589  1.00  0.64           C  
ATOM   1754  C   VAL A 113      -4.474 -10.133 -32.590  1.00  0.64           C  
ATOM   1755  O   VAL A 113      -3.261 -10.173 -32.379  1.00  0.64           O  
ATOM   1756  CB  VAL A 113      -6.054 -10.516 -30.710  1.00  0.64           C  
ATOM   1757  CG1 VAL A 113      -4.963 -11.491 -30.231  1.00  0.64           C  
ATOM   1758  CG2 VAL A 113      -6.735  -9.839 -29.519  1.00  0.64           C  
ATOM   1759  H   VAL A 113      -7.369  -8.804 -32.152  1.00  0.64           H  
ATOM   1760  HA  VAL A 113      -4.804  -8.835 -30.943  1.00  0.64           H  
ATOM   1761  HB  VAL A 113      -6.792 -11.077 -31.290  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 113      -5.394 -12.260 -29.598  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 113      -4.496 -11.959 -31.096  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 113      -4.214 -10.942 -29.675  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 113      -7.194 -10.576 -28.877  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 113      -6.000  -9.291 -28.953  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 113      -7.496  -9.155 -29.884  1.00  0.64           H  
ATOM   1768  N   GLU A 114      -5.017 -10.671 -33.682  1.00  0.66           N  
ATOM   1769  CA  GLU A 114      -4.159 -11.363 -34.633  1.00  0.66           C  
ATOM   1770  C   GLU A 114      -3.220 -10.423 -35.383  1.00  0.66           C  
ATOM   1771  O   GLU A 114      -2.026 -10.700 -35.536  1.00  0.66           O  
ATOM   1772  CB  GLU A 114      -5.027 -12.122 -35.640  1.00  0.66           C  
ATOM   1773  CG  GLU A 114      -4.277 -12.988 -36.676  1.00  0.66           C  
ATOM   1774  CD  GLU A 114      -3.529 -14.168 -36.070  1.00  0.66           C  
ATOM   1775  OE1 GLU A 114      -3.803 -14.520 -34.940  1.00  0.66           O  
ATOM   1776  OE2 GLU A 114      -2.708 -14.737 -36.755  1.00  0.66           O  
ATOM   1777  H   GLU A 114      -6.024 -10.629 -33.847  1.00  0.66           H  
ATOM   1778  HA  GLU A 114      -3.556 -12.071 -34.092  1.00  0.66           H  
ATOM   1779 1HB  GLU A 114      -5.712 -12.774 -35.097  1.00  0.66           H  
ATOM   1780 2HB  GLU A 114      -5.641 -11.402 -36.190  1.00  0.66           H  
ATOM   1781 1HG  GLU A 114      -5.000 -13.366 -37.397  1.00  0.66           H  
ATOM   1782 2HG  GLU A 114      -3.571 -12.351 -37.212  1.00  0.66           H  
ATOM   1783  N   LYS A 115      -3.726  -9.288 -35.829  1.00  0.70           N  
ATOM   1784  CA  LYS A 115      -2.883  -8.439 -36.632  1.00  0.70           C  
ATOM   1785  C   LYS A 115      -2.124  -7.387 -35.848  1.00  0.70           C  
ATOM   1786  O   LYS A 115      -0.912  -7.271 -36.022  1.00  0.70           O  
ATOM   1787  CB  LYS A 115      -3.711  -7.789 -37.725  1.00  0.70           C  
ATOM   1788  CG  LYS A 115      -4.198  -8.738 -38.774  1.00  0.70           C  
ATOM   1789  CD  LYS A 115      -4.967  -7.995 -39.835  1.00  0.70           C  
ATOM   1790  CE  LYS A 115      -5.510  -8.928 -40.885  1.00  0.70           C  
ATOM   1791  NZ  LYS A 115      -6.331  -8.200 -41.869  1.00  0.70           N  
ATOM   1792  H   LYS A 115      -4.700  -9.041 -35.671  1.00  0.70           H  
ATOM   1793  HA  LYS A 115      -2.147  -9.069 -37.127  1.00  0.70           H  
ATOM   1794 1HB  LYS A 115      -4.580  -7.355 -37.288  1.00  0.70           H  
ATOM   1795 2HB  LYS A 115      -3.145  -6.995 -38.206  1.00  0.70           H  
ATOM   1796 1HG  LYS A 115      -3.342  -9.245 -39.228  1.00  0.70           H  
ATOM   1797 2HG  LYS A 115      -4.849  -9.481 -38.311  1.00  0.70           H  
ATOM   1798 1HD  LYS A 115      -5.793  -7.456 -39.386  1.00  0.70           H  
ATOM   1799 2HD  LYS A 115      -4.305  -7.271 -40.312  1.00  0.70           H  
ATOM   1800 1HE  LYS A 115      -4.684  -9.416 -41.399  1.00  0.70           H  
ATOM   1801 2HE  LYS A 115      -6.129  -9.685 -40.402  1.00  0.70           H  
ATOM   1802 1HZ  LYS A 115      -6.697  -8.837 -42.555  1.00  0.70           H  
ATOM   1803 2HZ  LYS A 115      -7.114  -7.750 -41.365  1.00  0.70           H  
ATOM   1804 3HZ  LYS A 115      -5.774  -7.496 -42.324  1.00  0.70           H  
ATOM   1805  N   SER A 116      -2.784  -6.653 -34.958  1.00  0.73           N  
ATOM   1806  CA  SER A 116      -2.101  -5.574 -34.266  1.00  0.73           C  
ATOM   1807  C   SER A 116      -1.239  -6.089 -33.121  1.00  0.73           C  
ATOM   1808  O   SER A 116      -0.099  -5.673 -32.954  1.00  0.73           O  
ATOM   1809  CB  SER A 116      -3.095  -4.546 -33.786  1.00  0.73           C  
ATOM   1810  OG  SER A 116      -2.448  -3.488 -33.155  1.00  0.73           O  
ATOM   1811  H   SER A 116      -3.764  -6.819 -34.747  1.00  0.73           H  
ATOM   1812  HA  SER A 116      -1.438  -5.088 -34.968  1.00  0.73           H  
ATOM   1813 1HB  SER A 116      -3.680  -4.180 -34.628  1.00  0.73           H  
ATOM   1814 2HB  SER A 116      -3.780  -5.007 -33.091  1.00  0.73           H  
ATOM   1815  HG  SER A 116      -1.838  -3.901 -32.541  1.00  0.73           H  
ATOM   1816  N   ILE A 117      -1.777  -6.983 -32.314  1.00  0.75           N  
ATOM   1817  CA  ILE A 117      -1.017  -7.444 -31.156  1.00  0.75           C  
ATOM   1818  C   ILE A 117      -0.035  -8.588 -31.481  1.00  0.75           C  
ATOM   1819  O   ILE A 117       1.155  -8.474 -31.197  1.00  0.75           O  
ATOM   1820  CB  ILE A 117      -1.995  -7.838 -30.050  1.00  0.75           C  
ATOM   1821  CG1 ILE A 117      -2.779  -6.563 -29.646  1.00  0.75           C  
ATOM   1822  CG2 ILE A 117      -1.298  -8.479 -28.870  1.00  0.75           C  
ATOM   1823  CD1 ILE A 117      -3.953  -6.791 -28.765  1.00  0.75           C  
ATOM   1824  H   ILE A 117      -2.730  -7.309 -32.492  1.00  0.75           H  
ATOM   1825  HA  ILE A 117      -0.432  -6.605 -30.786  1.00  0.75           H  
ATOM   1826  HB  ILE A 117      -2.694  -8.543 -30.447  1.00  0.75           H  
ATOM   1827 1HG1 ILE A 117      -2.102  -5.870 -29.150  1.00  0.75           H  
ATOM   1828 2HG1 ILE A 117      -3.145  -6.096 -30.562  1.00  0.75           H  
ATOM   1829 1HG2 ILE A 117      -2.023  -8.744 -28.124  1.00  0.75           H  
ATOM   1830 2HG2 ILE A 117      -0.779  -9.371 -29.199  1.00  0.75           H  
ATOM   1831 3HG2 ILE A 117      -0.593  -7.797 -28.444  1.00  0.75           H  
ATOM   1832 1HD1 ILE A 117      -4.440  -5.854 -28.573  1.00  0.75           H  
ATOM   1833 2HD1 ILE A 117      -4.651  -7.443 -29.245  1.00  0.75           H  
ATOM   1834 3HD1 ILE A 117      -3.628  -7.229 -27.835  1.00  0.75           H  
ATOM   1835  N   LYS A 118      -0.504  -9.686 -32.075  1.00  0.77           N  
ATOM   1836  CA  LYS A 118       0.399 -10.800 -32.374  1.00  0.77           C  
ATOM   1837  C   LYS A 118       1.401 -10.505 -33.507  1.00  0.77           C  
ATOM   1838  O   LYS A 118       2.598 -10.747 -33.348  1.00  0.77           O  
ATOM   1839  CB  LYS A 118      -0.414 -12.062 -32.710  1.00  0.77           C  
ATOM   1840  CG  LYS A 118      -1.122 -12.706 -31.497  1.00  0.77           C  
ATOM   1841  CD  LYS A 118      -2.100 -13.806 -31.920  1.00  0.77           C  
ATOM   1842  CE  LYS A 118      -1.407 -15.046 -32.438  1.00  0.77           C  
ATOM   1843  NZ  LYS A 118      -2.391 -16.037 -32.972  1.00  0.77           N  
ATOM   1844  H   LYS A 118      -1.493  -9.766 -32.292  1.00  0.77           H  
ATOM   1845  HA  LYS A 118       0.979 -11.007 -31.475  1.00  0.77           H  
ATOM   1846 1HB  LYS A 118      -1.176 -11.815 -33.441  1.00  0.77           H  
ATOM   1847 2HB  LYS A 118       0.237 -12.807 -33.164  1.00  0.77           H  
ATOM   1848 1HG  LYS A 118      -0.381 -13.135 -30.829  1.00  0.77           H  
ATOM   1849 2HG  LYS A 118      -1.675 -11.928 -30.970  1.00  0.77           H  
ATOM   1850 1HD  LYS A 118      -2.715 -14.085 -31.068  1.00  0.77           H  
ATOM   1851 2HD  LYS A 118      -2.752 -13.451 -32.686  1.00  0.77           H  
ATOM   1852 1HE  LYS A 118      -0.716 -14.770 -33.232  1.00  0.77           H  
ATOM   1853 2HE  LYS A 118      -0.851 -15.508 -31.622  1.00  0.77           H  
ATOM   1854 1HZ  LYS A 118      -1.917 -16.847 -33.314  1.00  0.77           H  
ATOM   1855 2HZ  LYS A 118      -3.083 -16.330 -32.269  1.00  0.77           H  
ATOM   1856 3HZ  LYS A 118      -2.902 -15.586 -33.748  1.00  0.77           H  
ATOM   1857  N   LYS A 119       0.935  -9.951 -34.635  1.00  0.77           N  
ATOM   1858  CA  LYS A 119       1.824  -9.665 -35.771  1.00  0.77           C  
ATOM   1859  C   LYS A 119       2.420  -8.244 -35.845  1.00  0.77           C  
ATOM   1860  O   LYS A 119       3.250  -7.976 -36.714  1.00  0.77           O  
ATOM   1861  CB  LYS A 119       1.096  -9.972 -37.077  1.00  0.77           C  
ATOM   1862  CG  LYS A 119       0.755 -11.441 -37.258  1.00  0.77           C  
ATOM   1863  CD  LYS A 119       0.026 -11.684 -38.563  1.00  0.77           C  
ATOM   1864  CE  LYS A 119      -0.308 -13.152 -38.728  1.00  0.77           C  
ATOM   1865  NZ  LYS A 119      -1.066 -13.412 -39.974  1.00  0.77           N  
ATOM   1866  H   LYS A 119      -0.068  -9.803 -34.749  1.00  0.77           H  
ATOM   1867  HA  LYS A 119       2.665 -10.353 -35.702  1.00  0.77           H  
ATOM   1868 1HB  LYS A 119       0.176  -9.400 -37.124  1.00  0.77           H  
ATOM   1869 2HB  LYS A 119       1.711  -9.668 -37.921  1.00  0.77           H  
ATOM   1870 1HG  LYS A 119       1.669 -12.030 -37.244  1.00  0.77           H  
ATOM   1871 2HG  LYS A 119       0.120 -11.770 -36.434  1.00  0.77           H  
ATOM   1872 1HD  LYS A 119      -0.903 -11.106 -38.564  1.00  0.77           H  
ATOM   1873 2HD  LYS A 119       0.641 -11.348 -39.401  1.00  0.77           H  
ATOM   1874 1HE  LYS A 119       0.614 -13.728 -38.748  1.00  0.77           H  
ATOM   1875 2HE  LYS A 119      -0.905 -13.472 -37.878  1.00  0.77           H  
ATOM   1876 1HZ  LYS A 119      -1.274 -14.399 -40.038  1.00  0.77           H  
ATOM   1877 2HZ  LYS A 119      -1.928 -12.886 -39.947  1.00  0.77           H  
ATOM   1878 3HZ  LYS A 119      -0.518 -13.126 -40.771  1.00  0.77           H  
ATOM   1879  N   ASN A 120       2.016  -7.339 -34.953  1.00  0.75           N  
ATOM   1880  CA  ASN A 120       2.466  -5.931 -34.965  1.00  0.75           C  
ATOM   1881  C   ASN A 120       2.181  -5.178 -36.283  1.00  0.75           C  
ATOM   1882  O   ASN A 120       3.000  -4.375 -36.744  1.00  0.75           O  
ATOM   1883  CB  ASN A 120       3.946  -5.842 -34.616  1.00  0.75           C  
ATOM   1884  CG  ASN A 120       4.232  -6.283 -33.202  1.00  0.75           C  
ATOM   1885  OD1 ASN A 120       3.624  -5.802 -32.239  1.00  0.75           O  
ATOM   1886  ND2 ASN A 120       5.154  -7.203 -33.060  1.00  0.75           N  
ATOM   1887  H   ASN A 120       1.349  -7.625 -34.249  1.00  0.75           H  
ATOM   1888  HA  ASN A 120       1.922  -5.404 -34.188  1.00  0.75           H  
ATOM   1889 1HB  ASN A 120       4.540  -6.442 -35.299  1.00  0.75           H  
ATOM   1890 2HB  ASN A 120       4.275  -4.813 -34.729  1.00  0.75           H  
ATOM   1891 1HD2 ASN A 120       5.385  -7.542 -32.147  1.00  0.75           H  
ATOM   1892 2HD2 ASN A 120       5.621  -7.571 -33.864  1.00  0.75           H  
ATOM   1893  N   GLU A 121       1.005  -5.423 -36.863  1.00  0.73           N  
ATOM   1894  CA  GLU A 121       0.551  -4.783 -38.098  1.00  0.73           C  
ATOM   1895  C   GLU A 121      -0.471  -3.679 -37.812  1.00  0.73           C  
ATOM   1896  O   GLU A 121      -1.126  -3.670 -36.775  1.00  0.73           O  
ATOM   1897  CB  GLU A 121      -0.097  -5.810 -39.040  1.00  0.73           C  
ATOM   1898  CG  GLU A 121       0.801  -6.931 -39.533  1.00  0.73           C  
ATOM   1899  CD  GLU A 121       0.058  -7.929 -40.434  1.00  0.73           C  
ATOM   1900  OE1 GLU A 121      -1.106  -7.712 -40.698  1.00  0.73           O  
ATOM   1901  OE2 GLU A 121       0.655  -8.901 -40.843  1.00  0.73           O  
ATOM   1902  H   GLU A 121       0.388  -6.098 -36.423  1.00  0.73           H  
ATOM   1903  HA  GLU A 121       1.411  -4.336 -38.595  1.00  0.73           H  
ATOM   1904 1HB  GLU A 121      -0.933  -6.273 -38.531  1.00  0.73           H  
ATOM   1905 2HB  GLU A 121      -0.498  -5.296 -39.913  1.00  0.73           H  
ATOM   1906 1HG  GLU A 121       1.633  -6.502 -40.087  1.00  0.73           H  
ATOM   1907 2HG  GLU A 121       1.205  -7.446 -38.671  1.00  0.73           H  
ATOM   1908  N   ILE A 122      -0.626  -2.751 -38.745  1.00  0.70           N  
ATOM   1909  CA  ILE A 122      -1.648  -1.720 -38.600  1.00  0.70           C  
ATOM   1910  C   ILE A 122      -2.939  -2.081 -39.345  1.00  0.70           C  
ATOM   1911  O   ILE A 122      -2.956  -2.221 -40.574  1.00  0.70           O  
ATOM   1912  CB  ILE A 122      -1.119  -0.376 -39.102  1.00  0.70           C  
ATOM   1913  CG1 ILE A 122       0.171   0.003 -38.361  1.00  0.70           C  
ATOM   1914  CG2 ILE A 122      -2.162   0.662 -38.913  1.00  0.70           C  
ATOM   1915  CD1 ILE A 122      -0.012   0.124 -36.880  1.00  0.70           C  
ATOM   1916  H   ILE A 122      -0.051  -2.776 -39.575  1.00  0.70           H  
ATOM   1917  HA  ILE A 122      -1.890  -1.616 -37.542  1.00  0.70           H  
ATOM   1918  HB  ILE A 122      -0.879  -0.451 -40.163  1.00  0.70           H  
ATOM   1919 1HG1 ILE A 122       0.930  -0.756 -38.555  1.00  0.70           H  
ATOM   1920 2HG1 ILE A 122       0.532   0.962 -38.742  1.00  0.70           H  
ATOM   1921 1HG2 ILE A 122      -1.790   1.611 -39.283  1.00  0.70           H  
ATOM   1922 2HG2 ILE A 122      -3.049   0.368 -39.471  1.00  0.70           H  
ATOM   1923 3HG2 ILE A 122      -2.405   0.749 -37.865  1.00  0.70           H  
ATOM   1924 1HD1 ILE A 122       0.930   0.399 -36.414  1.00  0.70           H  
ATOM   1925 2HD1 ILE A 122      -0.748   0.890 -36.690  1.00  0.70           H  
ATOM   1926 3HD1 ILE A 122      -0.358  -0.823 -36.478  1.00  0.70           H  
ATOM   1927  N   ILE A 123      -4.043  -2.209 -38.620  1.00  0.68           N  
ATOM   1928  CA  ILE A 123      -5.263  -2.619 -39.295  1.00  0.68           C  
ATOM   1929  C   ILE A 123      -5.985  -1.412 -39.832  1.00  0.68           C  
ATOM   1930  O   ILE A 123      -6.847  -0.836 -39.170  1.00  0.68           O  
ATOM   1931  CB  ILE A 123      -6.200  -3.334 -38.331  1.00  0.68           C  
ATOM   1932  CG1 ILE A 123      -5.528  -4.484 -37.743  1.00  0.68           C  
ATOM   1933  CG2 ILE A 123      -7.476  -3.754 -39.069  1.00  0.68           C  
ATOM   1934  CD1 ILE A 123      -6.283  -5.012 -36.625  1.00  0.68           C  
ATOM   1935  H   ILE A 123      -4.023  -2.060 -37.613  1.00  0.68           H  
ATOM   1936  HA  ILE A 123      -5.012  -3.282 -40.121  1.00  0.68           H  
ATOM   1937  HB  ILE A 123      -6.477  -2.688 -37.533  1.00  0.68           H  
ATOM   1938 1HG1 ILE A 123      -5.421  -5.254 -38.494  1.00  0.68           H  
ATOM   1939 2HG1 ILE A 123      -4.533  -4.197 -37.388  1.00  0.68           H  
ATOM   1940 1HG2 ILE A 123      -8.150  -4.261 -38.383  1.00  0.68           H  
ATOM   1941 2HG2 ILE A 123      -7.965  -2.876 -39.469  1.00  0.68           H  
ATOM   1942 3HG2 ILE A 123      -7.226  -4.432 -39.885  1.00  0.68           H  
ATOM   1943 1HD1 ILE A 123      -5.753  -5.852 -36.230  1.00  0.68           H  
ATOM   1944 2HD1 ILE A 123      -6.375  -4.237 -35.861  1.00  0.68           H  
ATOM   1945 3HD1 ILE A 123      -7.270  -5.315 -36.946  1.00  0.68           H  
ATOM   1946  N   GLU A 124      -5.729  -1.102 -41.086  1.00  0.67           N  
ATOM   1947  CA  GLU A 124      -6.279   0.119 -41.666  1.00  0.67           C  
ATOM   1948  C   GLU A 124      -7.804   0.171 -41.632  1.00  0.67           C  
ATOM   1949  O   GLU A 124      -8.388   1.232 -41.419  1.00  0.67           O  
ATOM   1950  CB  GLU A 124      -5.752   0.330 -43.078  1.00  0.67           C  
ATOM   1951  CG  GLU A 124      -4.269   0.705 -43.108  1.00  0.67           C  
ATOM   1952  CD  GLU A 124      -3.717   0.882 -44.497  1.00  0.67           C  
ATOM   1953  OE1 GLU A 124      -4.407   0.574 -45.440  1.00  0.67           O  
ATOM   1954  OE2 GLU A 124      -2.601   1.333 -44.613  1.00  0.67           O  
ATOM   1955  H   GLU A 124      -5.008  -1.651 -41.557  1.00  0.67           H  
ATOM   1956  HA  GLU A 124      -5.916   0.938 -41.081  1.00  0.67           H  
ATOM   1957 1HB  GLU A 124      -5.893  -0.576 -43.666  1.00  0.67           H  
ATOM   1958 2HB  GLU A 124      -6.313   1.133 -43.561  1.00  0.67           H  
ATOM   1959 1HG  GLU A 124      -4.136   1.637 -42.559  1.00  0.67           H  
ATOM   1960 2HG  GLU A 124      -3.704  -0.071 -42.587  1.00  0.67           H  
ATOM   1961  N   ARG A 125      -8.447  -0.982 -41.761  1.00  0.67           N  
ATOM   1962  CA  ARG A 125      -9.905  -1.084 -41.752  1.00  0.67           C  
ATOM   1963  C   ARG A 125     -10.542  -0.446 -40.511  1.00  0.67           C  
ATOM   1964  O   ARG A 125     -11.676   0.031 -40.568  1.00  0.67           O  
ATOM   1965  CB  ARG A 125     -10.351  -2.540 -41.814  1.00  0.67           C  
ATOM   1966  CG  ARG A 125     -11.863  -2.741 -41.939  1.00  0.67           C  
ATOM   1967  CD  ARG A 125     -12.271  -4.202 -42.012  1.00  0.67           C  
ATOM   1968  NE  ARG A 125     -12.096  -4.934 -40.746  1.00  0.67           N  
ATOM   1969  CZ  ARG A 125     -12.975  -4.918 -39.724  1.00  0.67           C  
ATOM   1970  NH1 ARG A 125     -14.076  -4.212 -39.789  1.00  0.67           N  
ATOM   1971  NH2 ARG A 125     -12.721  -5.627 -38.650  1.00  0.67           N  
ATOM   1972  H   ARG A 125      -7.894  -1.816 -41.897  1.00  0.67           H  
ATOM   1973  HA  ARG A 125     -10.285  -0.569 -42.634  1.00  0.67           H  
ATOM   1974 1HB  ARG A 125      -9.875  -3.034 -42.658  1.00  0.67           H  
ATOM   1975 2HB  ARG A 125     -10.030  -3.057 -40.909  1.00  0.67           H  
ATOM   1976 1HG  ARG A 125     -12.348  -2.297 -41.067  1.00  0.67           H  
ATOM   1977 2HG  ARG A 125     -12.218  -2.244 -42.841  1.00  0.67           H  
ATOM   1978 1HD  ARG A 125     -13.320  -4.264 -42.294  1.00  0.67           H  
ATOM   1979 2HD  ARG A 125     -11.668  -4.700 -42.769  1.00  0.67           H  
ATOM   1980  HE  ARG A 125     -11.262  -5.523 -40.605  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 125     -14.282  -3.667 -40.610  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 125     -14.718  -4.222 -38.994  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 125     -11.858  -6.175 -38.617  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 125     -13.381  -5.614 -37.855  1.00  0.67           H  
ATOM   1985  N   LEU A 126      -9.855  -0.537 -39.373  1.00  0.69           N  
ATOM   1986  CA  LEU A 126     -10.368  -0.063 -38.096  1.00  0.69           C  
ATOM   1987  C   LEU A 126      -9.815   1.296 -37.653  1.00  0.69           C  
ATOM   1988  O   LEU A 126     -10.080   1.740 -36.530  1.00  0.69           O  
ATOM   1989  CB  LEU A 126     -10.046  -1.118 -37.046  1.00  0.69           C  
ATOM   1990  CG  LEU A 126     -10.678  -2.453 -37.269  1.00  0.69           C  
ATOM   1991  CD1 LEU A 126     -10.179  -3.419 -36.229  1.00  0.69           C  
ATOM   1992  CD2 LEU A 126     -12.174  -2.287 -37.187  1.00  0.69           C  
ATOM   1993  H   LEU A 126      -8.899  -0.892 -39.395  1.00  0.69           H  
ATOM   1994  HA  LEU A 126     -11.449   0.029 -38.182  1.00  0.69           H  
ATOM   1995 1HB  LEU A 126      -8.970  -1.284 -37.059  1.00  0.69           H  
ATOM   1996 2HB  LEU A 126     -10.338  -0.752 -36.063  1.00  0.69           H  
ATOM   1997  HG  LEU A 126     -10.401  -2.837 -38.250  1.00  0.69           H  
ATOM   1998 1HD1 LEU A 126     -10.630  -4.397 -36.395  1.00  0.69           H  
ATOM   1999 2HD1 LEU A 126      -9.097  -3.508 -36.298  1.00  0.69           H  
ATOM   2000 3HD1 LEU A 126     -10.449  -3.050 -35.250  1.00  0.69           H  
ATOM   2001 1HD2 LEU A 126     -12.654  -3.235 -37.341  1.00  0.69           H  
ATOM   2002 2HD2 LEU A 126     -12.453  -1.903 -36.200  1.00  0.69           H  
ATOM   2003 3HD2 LEU A 126     -12.508  -1.585 -37.953  1.00  0.69           H  
ATOM   2004  N   LEU A 127      -9.029   1.952 -38.501  1.00  0.73           N  
ATOM   2005  CA  LEU A 127      -8.411   3.217 -38.107  1.00  0.73           C  
ATOM   2006  C   LEU A 127      -9.279   4.440 -38.219  1.00  0.73           C  
ATOM   2007  O   LEU A 127     -10.209   4.513 -39.027  1.00  0.73           O  
ATOM   2008  CB  LEU A 127      -7.155   3.504 -38.909  1.00  0.73           C  
ATOM   2009  CG  LEU A 127      -6.027   2.587 -38.717  1.00  0.73           C  
ATOM   2010  CD1 LEU A 127      -4.939   2.994 -39.636  1.00  0.73           C  
ATOM   2011  CD2 LEU A 127      -5.562   2.662 -37.312  1.00  0.73           C  
ATOM   2012  H   LEU A 127      -8.849   1.582 -39.438  1.00  0.73           H  
ATOM   2013  HA  LEU A 127      -8.113   3.124 -37.064  1.00  0.73           H  
ATOM   2014 1HB  LEU A 127      -7.419   3.471 -39.964  1.00  0.73           H  
ATOM   2015 2HB  LEU A 127      -6.822   4.509 -38.675  1.00  0.73           H  
ATOM   2016  HG  LEU A 127      -6.333   1.579 -38.936  1.00  0.73           H  
ATOM   2017 1HD1 LEU A 127      -4.114   2.357 -39.519  1.00  0.73           H  
ATOM   2018 2HD1 LEU A 127      -5.279   2.950 -40.644  1.00  0.73           H  
ATOM   2019 3HD1 LEU A 127      -4.651   4.001 -39.409  1.00  0.73           H  
ATOM   2020 1HD2 LEU A 127      -4.737   1.986 -37.202  1.00  0.73           H  
ATOM   2021 2HD2 LEU A 127      -5.248   3.682 -37.080  1.00  0.73           H  
ATOM   2022 3HD2 LEU A 127      -6.364   2.382 -36.644  1.00  0.73           H  
ATOM   2023  N   TYR A 128      -8.954   5.434 -37.410  1.00  0.79           N  
ATOM   2024  CA  TYR A 128      -9.614   6.718 -37.574  1.00  0.79           C  
ATOM   2025  C   TYR A 128      -9.369   7.296 -38.971  1.00  0.79           C  
ATOM   2026  O   TYR A 128      -8.233   7.294 -39.457  1.00  0.79           O  
ATOM   2027  CB  TYR A 128      -9.119   7.763 -36.589  1.00  0.79           C  
ATOM   2028  CG  TYR A 128      -9.880   9.067 -36.764  1.00  0.79           C  
ATOM   2029  CD1 TYR A 128     -11.174   9.208 -36.286  1.00  0.79           C  
ATOM   2030  CD2 TYR A 128      -9.286  10.097 -37.432  1.00  0.79           C  
ATOM   2031  CE1 TYR A 128     -11.853  10.381 -36.486  1.00  0.79           C  
ATOM   2032  CE2 TYR A 128      -9.953  11.289 -37.636  1.00  0.79           C  
ATOM   2033  CZ  TYR A 128     -11.236  11.428 -37.164  1.00  0.79           C  
ATOM   2034  OH  TYR A 128     -11.919  12.595 -37.357  1.00  0.79           O  
ATOM   2035  H   TYR A 128      -8.232   5.286 -36.695  1.00  0.79           H  
ATOM   2036  HA  TYR A 128     -10.688   6.577 -37.447  1.00  0.79           H  
ATOM   2037 1HB  TYR A 128      -9.188   7.428 -35.586  1.00  0.79           H  
ATOM   2038 2HB  TYR A 128      -8.065   7.962 -36.787  1.00  0.79           H  
ATOM   2039  HD1 TYR A 128     -11.656   8.395 -35.768  1.00  0.79           H  
ATOM   2040  HD2 TYR A 128      -8.294   9.948 -37.799  1.00  0.79           H  
ATOM   2041  HE1 TYR A 128     -12.872  10.489 -36.116  1.00  0.79           H  
ATOM   2042  HE2 TYR A 128      -9.471  12.106 -38.173  1.00  0.79           H  
ATOM   2043  HH  TYR A 128     -12.796  12.510 -36.974  1.00  0.79           H  
ATOM   2044  N   HIS A 129     -10.428   7.814 -39.583  1.00  0.87           N  
ATOM   2045  CA  HIS A 129     -10.338   8.484 -40.874  1.00  0.87           C  
ATOM   2046  C   HIS A 129     -10.905   9.883 -40.744  1.00  0.87           C  
ATOM   2047  O   HIS A 129     -11.903  10.093 -40.055  1.00  0.87           O  
ATOM   2048  CB  HIS A 129     -11.113   7.721 -41.951  1.00  0.87           C  
ATOM   2049  CG  HIS A 129     -10.525   6.411 -42.338  1.00  0.87           C  
ATOM   2050  ND1 HIS A 129     -10.575   5.279 -41.542  1.00  0.87           N  
ATOM   2051  CD2 HIS A 129      -9.896   6.051 -43.463  1.00  0.87           C  
ATOM   2052  CE1 HIS A 129      -9.975   4.288 -42.159  1.00  0.87           C  
ATOM   2053  NE2 HIS A 129      -9.549   4.723 -43.332  1.00  0.87           N  
ATOM   2054  H   HIS A 129     -11.328   7.752 -39.128  1.00  0.87           H  
ATOM   2055  HA  HIS A 129      -9.298   8.570 -41.185  1.00  0.87           H  
ATOM   2056 1HB  HIS A 129     -12.131   7.549 -41.610  1.00  0.87           H  
ATOM   2057 2HB  HIS A 129     -11.168   8.341 -42.850  1.00  0.87           H  
ATOM   2058  HD1 HIS A 129     -10.955   5.156 -40.610  1.00  0.87           H  
ATOM   2059  HD2 HIS A 129      -9.637   6.602 -44.372  1.00  0.87           H  
ATOM   2060  HE1 HIS A 129      -9.903   3.309 -41.680  1.00  0.87           H  
ATOM   2061  N   ASP A 130     -10.284  10.832 -41.429  1.00  0.95           N  
ATOM   2062  CA  ASP A 130     -10.714  12.221 -41.387  1.00  0.95           C  
ATOM   2063  C   ASP A 130     -11.824  12.472 -42.394  1.00  0.95           C  
ATOM   2064  O   ASP A 130     -11.530  12.561 -43.584  1.00  0.95           O  
ATOM   2065  CB  ASP A 130      -9.519  13.116 -41.677  1.00  0.95           C  
ATOM   2066  CG  ASP A 130      -9.740  14.639 -41.597  1.00  0.95           C  
ATOM   2067  OD1 ASP A 130     -10.867  15.127 -41.752  1.00  0.95           O  
ATOM   2068  OD2 ASP A 130      -8.737  15.314 -41.365  1.00  0.95           O  
ATOM   2069  H   ASP A 130      -9.469  10.571 -41.991  1.00  0.95           H  
ATOM   2070  HA  ASP A 130     -11.038  12.418 -40.373  1.00  0.95           H  
ATOM   2071 1HB  ASP A 130      -8.779  12.859 -40.993  1.00  0.95           H  
ATOM   2072 2HB  ASP A 130      -9.122  12.869 -42.665  1.00  0.95           H  
ATOM   2073  N   PRO A 131     -13.073  12.729 -41.973  1.00  1.02           N  
ATOM   2074  CA  PRO A 131     -14.246  12.832 -42.822  1.00  1.02           C  
ATOM   2075  C   PRO A 131     -14.158  13.979 -43.817  1.00  1.02           C  
ATOM   2076  O   PRO A 131     -14.904  14.007 -44.796  1.00  1.02           O  
ATOM   2077  CB  PRO A 131     -15.378  13.077 -41.814  1.00  1.02           C  
ATOM   2078  CG  PRO A 131     -14.698  13.700 -40.621  1.00  1.02           C  
ATOM   2079  CD  PRO A 131     -13.338  13.049 -40.553  1.00  1.02           C  
ATOM   2080  HA  PRO A 131     -14.389  11.877 -43.348  1.00  1.02           H  
ATOM   2081 1HB  PRO A 131     -16.135  13.745 -42.256  1.00  1.02           H  
ATOM   2082 2HB  PRO A 131     -15.880  12.130 -41.574  1.00  1.02           H  
ATOM   2083 1HG  PRO A 131     -14.619  14.780 -40.784  1.00  1.02           H  
ATOM   2084 2HG  PRO A 131     -15.298  13.558 -39.707  1.00  1.02           H  
ATOM   2085 1HD  PRO A 131     -12.634  13.810 -40.175  1.00  1.02           H  
ATOM   2086 2HD  PRO A 131     -13.361  12.138 -39.935  1.00  1.02           H  
ATOM   2087  N   ALA A 132     -13.272  14.951 -43.572  1.00  1.06           N  
ATOM   2088  CA  ALA A 132     -13.176  16.079 -44.481  1.00  1.06           C  
ATOM   2089  C   ALA A 132     -12.380  15.739 -45.747  1.00  1.06           C  
ATOM   2090  O   ALA A 132     -12.462  16.463 -46.742  1.00  1.06           O  
ATOM   2091  CB  ALA A 132     -12.539  17.251 -43.766  1.00  1.06           C  
ATOM   2092  H   ALA A 132     -12.615  14.912 -42.779  1.00  1.06           H  
ATOM   2093  HA  ALA A 132     -14.186  16.354 -44.784  1.00  1.06           H  
ATOM   2094 1HB  ALA A 132     -12.497  18.109 -44.433  1.00  1.06           H  
ATOM   2095 2HB  ALA A 132     -13.131  17.501 -42.885  1.00  1.06           H  
ATOM   2096 3HB  ALA A 132     -11.528  16.974 -43.458  1.00  1.06           H  
ATOM   2097  N   THR A 133     -11.567  14.673 -45.690  1.00  1.06           N  
ATOM   2098  CA  THR A 133     -10.718  14.301 -46.826  1.00  1.06           C  
ATOM   2099  C   THR A 133     -10.797  12.819 -47.196  1.00  1.06           C  
ATOM   2100  O   THR A 133     -10.468  12.428 -48.317  1.00  1.06           O  
ATOM   2101  CB  THR A 133      -9.241  14.604 -46.526  1.00  1.06           C  
ATOM   2102  OG1 THR A 133      -8.808  13.782 -45.431  1.00  1.06           O  
ATOM   2103  CG2 THR A 133      -9.046  16.070 -46.152  1.00  1.06           C  
ATOM   2104  H   THR A 133     -11.558  14.101 -44.848  1.00  1.06           H  
ATOM   2105  HA  THR A 133     -11.032  14.880 -47.694  1.00  1.06           H  
ATOM   2106  HB  THR A 133      -8.645  14.371 -47.408  1.00  1.06           H  
ATOM   2107  HG1 THR A 133      -9.163  14.148 -44.604  1.00  1.06           H  
ATOM   2108 1HG2 THR A 133      -7.992  16.254 -45.947  1.00  1.06           H  
ATOM   2109 2HG2 THR A 133      -9.373  16.703 -46.977  1.00  1.06           H  
ATOM   2110 3HG2 THR A 133      -9.627  16.304 -45.262  1.00  1.06           H  
ATOM   2111  N   GLY A 134     -11.179  11.994 -46.227  1.00  1.02           N  
ATOM   2112  CA  GLY A 134     -11.166  10.540 -46.336  1.00  1.02           C  
ATOM   2113  C   GLY A 134      -9.803   9.921 -45.963  1.00  1.02           C  
ATOM   2114  O   GLY A 134      -9.649   8.699 -45.988  1.00  1.02           O  
ATOM   2115  H   GLY A 134     -11.456  12.382 -45.340  1.00  1.02           H  
ATOM   2116 1HA  GLY A 134     -11.937  10.134 -45.681  1.00  1.02           H  
ATOM   2117 2HA  GLY A 134     -11.431  10.253 -47.352  1.00  1.02           H  
ATOM   2118  N   LYS A 135      -8.808  10.758 -45.635  1.00  0.97           N  
ATOM   2119  CA  LYS A 135      -7.468  10.278 -45.288  1.00  0.97           C  
ATOM   2120  C   LYS A 135      -7.424   9.434 -44.016  1.00  0.97           C  
ATOM   2121  O   LYS A 135      -8.022   9.779 -42.987  1.00  0.97           O  
ATOM   2122  CB  LYS A 135      -6.479  11.442 -45.181  1.00  0.97           C  
ATOM   2123  CG  LYS A 135      -5.034  11.015 -44.908  1.00  0.97           C  
ATOM   2124  CD  LYS A 135      -4.075  12.192 -44.975  1.00  0.97           C  
ATOM   2125  CE  LYS A 135      -2.651  11.761 -44.631  1.00  0.97           C  
ATOM   2126  NZ  LYS A 135      -1.694  12.905 -44.698  1.00  0.97           N  
ATOM   2127  H   LYS A 135      -8.969  11.763 -45.630  1.00  0.97           H  
ATOM   2128  HA  LYS A 135      -7.126   9.640 -46.103  1.00  0.97           H  
ATOM   2129 1HB  LYS A 135      -6.501  12.028 -46.101  1.00  0.97           H  
ATOM   2130 2HB  LYS A 135      -6.788  12.102 -44.366  1.00  0.97           H  
ATOM   2131 1HG  LYS A 135      -4.969  10.575 -43.910  1.00  0.97           H  
ATOM   2132 2HG  LYS A 135      -4.731  10.263 -45.634  1.00  0.97           H  
ATOM   2133 1HD  LYS A 135      -4.083  12.599 -45.986  1.00  0.97           H  
ATOM   2134 2HD  LYS A 135      -4.401  12.972 -44.293  1.00  0.97           H  
ATOM   2135 1HE  LYS A 135      -2.638  11.344 -43.623  1.00  0.97           H  
ATOM   2136 2HE  LYS A 135      -2.332  10.992 -45.334  1.00  0.97           H  
ATOM   2137 1HZ  LYS A 135      -0.765  12.582 -44.465  1.00  0.97           H  
ATOM   2138 2HZ  LYS A 135      -1.692  13.289 -45.633  1.00  0.97           H  
ATOM   2139 3HZ  LYS A 135      -1.977  13.619 -44.041  1.00  0.97           H  
ATOM   2140  N   THR A 136      -6.706   8.313 -44.100  1.00  0.92           N  
ATOM   2141  CA  THR A 136      -6.533   7.403 -42.972  1.00  0.92           C  
ATOM   2142  C   THR A 136      -5.420   7.904 -42.060  1.00  0.92           C  
ATOM   2143  O   THR A 136      -4.320   8.194 -42.541  1.00  0.92           O  
ATOM   2144  CB  THR A 136      -6.102   5.999 -43.452  1.00  0.92           C  
ATOM   2145  OG1 THR A 136      -7.052   5.459 -44.371  1.00  0.92           O  
ATOM   2146  CG2 THR A 136      -5.997   5.056 -42.276  1.00  0.92           C  
ATOM   2147  H   THR A 136      -6.264   8.086 -44.978  1.00  0.92           H  
ATOM   2148  HA  THR A 136      -7.458   7.345 -42.397  1.00  0.92           H  
ATOM   2149  HB  THR A 136      -5.135   6.069 -43.945  1.00  0.92           H  
ATOM   2150  HG1 THR A 136      -7.851   5.158 -43.903  1.00  0.92           H  
ATOM   2151 1HG2 THR A 136      -5.695   4.076 -42.639  1.00  0.92           H  
ATOM   2152 2HG2 THR A 136      -5.263   5.420 -41.564  1.00  0.92           H  
ATOM   2153 3HG2 THR A 136      -6.968   4.983 -41.786  1.00  0.92           H  
ATOM   2154  N   TYR A 137      -5.678   7.963 -40.760  1.00  0.89           N  
ATOM   2155  CA  TYR A 137      -4.651   8.337 -39.791  1.00  0.89           C  
ATOM   2156  C   TYR A 137      -4.308   7.113 -38.968  1.00  0.89           C  
ATOM   2157  O   TYR A 137      -5.176   6.296 -38.698  1.00  0.89           O  
ATOM   2158  CB  TYR A 137      -5.131   9.459 -38.875  1.00  0.89           C  
ATOM   2159  CG  TYR A 137      -5.332  10.785 -39.569  1.00  0.89           C  
ATOM   2160  CD1 TYR A 137      -6.311  11.618 -39.133  1.00  0.89           C  
ATOM   2161  CD2 TYR A 137      -4.537  11.170 -40.636  1.00  0.89           C  
ATOM   2162  CE1 TYR A 137      -6.531  12.803 -39.739  1.00  0.89           C  
ATOM   2163  CE2 TYR A 137      -4.757  12.390 -41.245  1.00  0.89           C  
ATOM   2164  CZ  TYR A 137      -5.770  13.205 -40.797  1.00  0.89           C  
ATOM   2165  OH  TYR A 137      -6.027  14.437 -41.402  1.00  0.89           O  
ATOM   2166  H   TYR A 137      -6.612   7.726 -40.420  1.00  0.89           H  
ATOM   2167  HA  TYR A 137      -3.749   8.656 -40.314  1.00  0.89           H  
ATOM   2168 1HB  TYR A 137      -6.078   9.167 -38.417  1.00  0.89           H  
ATOM   2169 2HB  TYR A 137      -4.407   9.601 -38.067  1.00  0.89           H  
ATOM   2170  HD1 TYR A 137      -6.917  11.344 -38.306  1.00  0.89           H  
ATOM   2171  HD2 TYR A 137      -3.738  10.513 -40.993  1.00  0.89           H  
ATOM   2172  HE1 TYR A 137      -7.326  13.443 -39.381  1.00  0.89           H  
ATOM   2173  HE2 TYR A 137      -4.141  12.698 -42.071  1.00  0.89           H  
ATOM   2174  HH  TYR A 137      -6.976  14.712 -41.249  1.00  0.89           H  
ATOM   2175  N   VAL A 138      -3.057   6.979 -38.570  1.00  0.88           N  
ATOM   2176  CA  VAL A 138      -2.654   5.861 -37.737  1.00  0.88           C  
ATOM   2177  C   VAL A 138      -2.499   6.328 -36.307  1.00  0.88           C  
ATOM   2178  O   VAL A 138      -2.948   5.662 -35.369  1.00  0.88           O  
ATOM   2179  CB  VAL A 138      -1.326   5.262 -38.232  1.00  0.88           C  
ATOM   2180  CG1 VAL A 138      -0.865   4.146 -37.292  1.00  0.88           C  
ATOM   2181  CG2 VAL A 138      -1.505   4.732 -39.639  1.00  0.88           C  
ATOM   2182  H   VAL A 138      -2.358   7.681 -38.820  1.00  0.88           H  
ATOM   2183  HA  VAL A 138      -3.422   5.094 -37.769  1.00  0.88           H  
ATOM   2184  HB  VAL A 138      -0.560   6.044 -38.227  1.00  0.88           H  
ATOM   2185 1HG1 VAL A 138       0.083   3.738 -37.642  1.00  0.88           H  
ATOM   2186 2HG1 VAL A 138      -0.737   4.540 -36.283  1.00  0.88           H  
ATOM   2187 3HG1 VAL A 138      -1.607   3.364 -37.288  1.00  0.88           H  
ATOM   2188 1HG2 VAL A 138      -0.562   4.321 -39.994  1.00  0.88           H  
ATOM   2189 2HG2 VAL A 138      -2.255   3.960 -39.640  1.00  0.88           H  
ATOM   2190 3HG2 VAL A 138      -1.818   5.545 -40.296  1.00  0.88           H  
ATOM   2191  N   LYS A 139      -1.838   7.478 -36.149  1.00  0.88           N  
ATOM   2192  CA  LYS A 139      -1.514   7.983 -34.828  1.00  0.88           C  
ATOM   2193  C   LYS A 139      -2.357   9.206 -34.432  1.00  0.88           C  
ATOM   2194  O   LYS A 139      -2.704  10.050 -35.262  1.00  0.88           O  
ATOM   2195  CB  LYS A 139      -0.025   8.312 -34.779  1.00  0.88           C  
ATOM   2196  CG  LYS A 139       0.859   7.098 -35.016  1.00  0.88           C  
ATOM   2197  CD  LYS A 139       2.327   7.402 -34.867  1.00  0.88           C  
ATOM   2198  CE  LYS A 139       3.150   6.135 -35.087  1.00  0.88           C  
ATOM   2199  NZ  LYS A 139       4.609   6.378 -34.932  1.00  0.88           N  
ATOM   2200  H   LYS A 139      -1.531   8.003 -36.973  1.00  0.88           H  
ATOM   2201  HA  LYS A 139      -1.694   7.194 -34.110  1.00  0.88           H  
ATOM   2202 1HB  LYS A 139       0.210   9.051 -35.544  1.00  0.88           H  
ATOM   2203 2HB  LYS A 139       0.229   8.742 -33.809  1.00  0.88           H  
ATOM   2204 1HG  LYS A 139       0.597   6.307 -34.339  1.00  0.88           H  
ATOM   2205 2HG  LYS A 139       0.691   6.742 -36.029  1.00  0.88           H  
ATOM   2206 1HD  LYS A 139       2.619   8.158 -35.598  1.00  0.88           H  
ATOM   2207 2HD  LYS A 139       2.524   7.785 -33.866  1.00  0.88           H  
ATOM   2208 1HE  LYS A 139       2.837   5.380 -34.361  1.00  0.88           H  
ATOM   2209 2HE  LYS A 139       2.958   5.758 -36.090  1.00  0.88           H  
ATOM   2210 1HZ  LYS A 139       5.107   5.512 -35.085  1.00  0.88           H  
ATOM   2211 2HZ  LYS A 139       4.913   7.066 -35.605  1.00  0.88           H  
ATOM   2212 3HZ  LYS A 139       4.795   6.713 -33.999  1.00  0.88           H  
ATOM   2213  N   ARG A 140      -2.594   9.351 -33.136  1.00  0.89           N  
ATOM   2214  CA  ARG A 140      -3.317  10.489 -32.570  1.00  0.89           C  
ATOM   2215  C   ARG A 140      -2.650  11.802 -32.952  1.00  0.89           C  
ATOM   2216  O   ARG A 140      -3.315  12.802 -33.188  1.00  0.89           O  
ATOM   2217  CB  ARG A 140      -3.420  10.327 -31.065  1.00  0.89           C  
ATOM   2218  CG  ARG A 140      -4.199  11.361 -30.316  1.00  0.89           C  
ATOM   2219  CD  ARG A 140      -4.443  10.936 -28.884  1.00  0.89           C  
ATOM   2220  NE  ARG A 140      -3.197  10.816 -28.129  1.00  0.89           N  
ATOM   2221  CZ  ARG A 140      -3.006  10.044 -27.024  1.00  0.89           C  
ATOM   2222  NH1 ARG A 140      -3.976   9.292 -26.523  1.00  0.89           N  
ATOM   2223  NH2 ARG A 140      -1.816  10.042 -26.446  1.00  0.89           N  
ATOM   2224  H   ARG A 140      -2.284   8.623 -32.506  1.00  0.89           H  
ATOM   2225  HA  ARG A 140      -4.329  10.489 -32.977  1.00  0.89           H  
ATOM   2226 1HB  ARG A 140      -3.942   9.430 -30.889  1.00  0.89           H  
ATOM   2227 2HB  ARG A 140      -2.429  10.243 -30.621  1.00  0.89           H  
ATOM   2228 1HG  ARG A 140      -3.671  12.317 -30.330  1.00  0.89           H  
ATOM   2229 2HG  ARG A 140      -5.152  11.459 -30.798  1.00  0.89           H  
ATOM   2230 1HD  ARG A 140      -5.066  11.681 -28.392  1.00  0.89           H  
ATOM   2231 2HD  ARG A 140      -4.955   9.980 -28.864  1.00  0.89           H  
ATOM   2232  HE  ARG A 140      -2.407  11.359 -28.458  1.00  0.89           H  
ATOM   2233 1HH1 ARG A 140      -4.912   9.253 -26.949  1.00  0.89           H  
ATOM   2234 2HH1 ARG A 140      -3.805   8.705 -25.688  1.00  0.89           H  
ATOM   2235 1HH2 ARG A 140      -1.071  10.610 -26.826  1.00  0.89           H  
ATOM   2236 2HH2 ARG A 140      -1.642   9.472 -25.625  1.00  0.89           H  
ATOM   2237  N   ASP A 141      -1.325  11.777 -33.046  1.00  0.90           N  
ATOM   2238  CA  ASP A 141      -0.515  12.933 -33.414  1.00  0.90           C  
ATOM   2239  C   ASP A 141      -0.820  13.455 -34.834  1.00  0.90           C  
ATOM   2240  O   ASP A 141      -0.530  14.613 -35.144  1.00  0.90           O  
ATOM   2241  CB  ASP A 141       0.967  12.564 -33.326  1.00  0.90           C  
ATOM   2242  CG  ASP A 141       1.462  12.358 -31.890  1.00  0.90           C  
ATOM   2243  OD1 ASP A 141       0.757  12.705 -30.968  1.00  0.90           O  
ATOM   2244  OD2 ASP A 141       2.542  11.842 -31.735  1.00  0.90           O  
ATOM   2245  H   ASP A 141      -0.858  10.908 -32.846  1.00  0.90           H  
ATOM   2246  HA  ASP A 141      -0.725  13.737 -32.708  1.00  0.90           H  
ATOM   2247 1HB  ASP A 141       1.143  11.649 -33.895  1.00  0.90           H  
ATOM   2248 2HB  ASP A 141       1.561  13.352 -33.790  1.00  0.90           H  
ATOM   2249  N   GLU A 142      -1.350  12.586 -35.710  1.00  0.90           N  
ATOM   2250  CA  GLU A 142      -1.680  12.951 -37.087  1.00  0.90           C  
ATOM   2251  C   GLU A 142      -3.081  13.556 -37.137  1.00  0.90           C  
ATOM   2252  O   GLU A 142      -3.390  14.392 -37.987  1.00  0.90           O  
ATOM   2253  CB  GLU A 142      -1.621  11.713 -37.993  1.00  0.90           C  
ATOM   2254  CG  GLU A 142      -0.236  11.077 -38.146  1.00  0.90           C  
ATOM   2255  CD  GLU A 142      -0.274   9.777 -38.929  1.00  0.90           C  
ATOM   2256  OE1 GLU A 142      -1.082   8.923 -38.586  1.00  0.90           O  
ATOM   2257  OE2 GLU A 142       0.483   9.634 -39.858  1.00  0.90           O  
ATOM   2258  H   GLU A 142      -1.593  11.649 -35.407  1.00  0.90           H  
ATOM   2259  HA  GLU A 142      -0.966  13.695 -37.438  1.00  0.90           H  
ATOM   2260 1HB  GLU A 142      -2.295  10.954 -37.606  1.00  0.90           H  
ATOM   2261 2HB  GLU A 142      -1.978  11.979 -38.987  1.00  0.90           H  
ATOM   2262 1HG  GLU A 142       0.425  11.779 -38.651  1.00  0.90           H  
ATOM   2263 2HG  GLU A 142       0.169  10.888 -37.152  1.00  0.90           H  
ATOM   2264  N   ASN A 143      -3.921  13.124 -36.200  1.00  0.90           N  
ATOM   2265  CA  ASN A 143      -5.312  13.547 -36.123  1.00  0.90           C  
ATOM   2266  C   ASN A 143      -5.440  15.012 -35.645  1.00  0.90           C  
ATOM   2267  O   ASN A 143      -5.159  15.281 -34.473  1.00  0.90           O  
ATOM   2268  CB  ASN A 143      -6.070  12.623 -35.178  1.00  0.90           C  
ATOM   2269  CG  ASN A 143      -7.567  12.863 -35.098  1.00  0.90           C  
ATOM   2270  OD1 ASN A 143      -8.114  13.959 -35.328  1.00  0.90           O  
ATOM   2271  ND2 ASN A 143      -8.253  11.820 -34.721  1.00  0.90           N  
ATOM   2272  H   ASN A 143      -3.575  12.414 -35.551  1.00  0.90           H  
ATOM   2273  HA  ASN A 143      -5.719  13.429 -37.107  1.00  0.90           H  
ATOM   2274 1HB  ASN A 143      -5.899  11.585 -35.484  1.00  0.90           H  
ATOM   2275 2HB  ASN A 143      -5.657  12.726 -34.179  1.00  0.90           H  
ATOM   2276 1HD2 ASN A 143      -9.243  11.886 -34.617  1.00  0.90           H  
ATOM   2277 2HD2 ASN A 143      -7.784  10.956 -34.532  1.00  0.90           H  
ATOM   2278  N   PRO A 144      -5.933  15.961 -36.489  1.00  0.89           N  
ATOM   2279  CA  PRO A 144      -6.016  17.394 -36.238  1.00  0.89           C  
ATOM   2280  C   PRO A 144      -6.893  17.716 -35.041  1.00  0.89           C  
ATOM   2281  O   PRO A 144      -6.699  18.736 -34.372  1.00  0.89           O  
ATOM   2282  CB  PRO A 144      -6.614  17.932 -37.546  1.00  0.89           C  
ATOM   2283  CG  PRO A 144      -7.315  16.756 -38.153  1.00  0.89           C  
ATOM   2284  CD  PRO A 144      -6.514  15.570 -37.768  1.00  0.89           C  
ATOM   2285  HA  PRO A 144      -5.016  17.794 -36.107  1.00  0.89           H  
ATOM   2286 1HB  PRO A 144      -7.299  18.771 -37.325  1.00  0.89           H  
ATOM   2287 2HB  PRO A 144      -5.816  18.331 -38.188  1.00  0.89           H  
ATOM   2288 1HG  PRO A 144      -8.320  16.681 -37.753  1.00  0.89           H  
ATOM   2289 2HG  PRO A 144      -7.413  16.866 -39.246  1.00  0.89           H  
ATOM   2290 1HD  PRO A 144      -7.241  14.768 -37.640  1.00  0.89           H  
ATOM   2291 2HD  PRO A 144      -5.732  15.352 -38.512  1.00  0.89           H  
ATOM   2292  N   PHE A 145      -7.795  16.787 -34.693  1.00  0.87           N  
ATOM   2293  CA  PHE A 145      -8.670  16.968 -33.547  1.00  0.87           C  
ATOM   2294  C   PHE A 145      -7.806  17.240 -32.342  1.00  0.87           C  
ATOM   2295  O   PHE A 145      -8.189  18.018 -31.476  1.00  0.87           O  
ATOM   2296  CB  PHE A 145      -9.539  15.742 -33.268  1.00  0.87           C  
ATOM   2297  CG  PHE A 145     -10.542  15.919 -32.144  1.00  0.87           C  
ATOM   2298  CD1 PHE A 145     -11.726  16.614 -32.337  1.00  0.87           C  
ATOM   2299  CD2 PHE A 145     -10.306  15.375 -30.908  1.00  0.87           C  
ATOM   2300  CE1 PHE A 145     -12.640  16.738 -31.314  1.00  0.87           C  
ATOM   2301  CE2 PHE A 145     -11.209  15.499 -29.884  1.00  0.87           C  
ATOM   2302  CZ  PHE A 145     -12.378  16.173 -30.089  1.00  0.87           C  
ATOM   2303  H   PHE A 145      -7.887  15.920 -35.217  1.00  0.87           H  
ATOM   2304  HA  PHE A 145      -9.317  17.832 -33.726  1.00  0.87           H  
ATOM   2305 1HB  PHE A 145     -10.066  15.455 -34.148  1.00  0.87           H  
ATOM   2306 2HB  PHE A 145      -8.895  14.909 -32.999  1.00  0.87           H  
ATOM   2307  HD1 PHE A 145     -11.930  17.064 -33.301  1.00  0.87           H  
ATOM   2308  HD2 PHE A 145      -9.395  14.846 -30.749  1.00  0.87           H  
ATOM   2309  HE1 PHE A 145     -13.571  17.282 -31.474  1.00  0.87           H  
ATOM   2310  HE2 PHE A 145     -10.997  15.058 -28.908  1.00  0.87           H  
ATOM   2311  HZ  PHE A 145     -13.088  16.268 -29.282  1.00  0.87           H  
ATOM   2312  N   TYR A 146      -6.681  16.511 -32.262  1.00  0.85           N  
ATOM   2313  CA  TYR A 146      -5.729  16.562 -31.168  1.00  0.85           C  
ATOM   2314  C   TYR A 146      -4.491  17.390 -31.488  1.00  0.85           C  
ATOM   2315  O   TYR A 146      -3.982  18.103 -30.624  1.00  0.85           O  
ATOM   2316  CB  TYR A 146      -5.289  15.150 -30.835  1.00  0.85           C  
ATOM   2317  CG  TYR A 146      -6.367  14.295 -30.295  1.00  0.85           C  
ATOM   2318  CD1 TYR A 146      -7.034  13.371 -31.094  1.00  0.85           C  
ATOM   2319  CD2 TYR A 146      -6.669  14.410 -28.977  1.00  0.85           C  
ATOM   2320  CE1 TYR A 146      -8.006  12.563 -30.526  1.00  0.85           C  
ATOM   2321  CE2 TYR A 146      -7.614  13.632 -28.419  1.00  0.85           C  
ATOM   2322  CZ  TYR A 146      -8.283  12.709 -29.166  1.00  0.85           C  
ATOM   2323  OH  TYR A 146      -9.211  11.936 -28.553  1.00  0.85           O  
ATOM   2324  H   TYR A 146      -6.432  15.919 -33.052  1.00  0.85           H  
ATOM   2325  HA  TYR A 146      -6.212  17.005 -30.304  1.00  0.85           H  
ATOM   2326 1HB  TYR A 146      -4.893  14.671 -31.740  1.00  0.85           H  
ATOM   2327 2HB  TYR A 146      -4.481  15.183 -30.106  1.00  0.85           H  
ATOM   2328  HD1 TYR A 146      -6.784  13.281 -32.149  1.00  0.85           H  
ATOM   2329  HD2 TYR A 146      -6.143  15.125 -28.371  1.00  0.85           H  
ATOM   2330  HE1 TYR A 146      -8.536  11.828 -31.128  1.00  0.85           H  
ATOM   2331  HE2 TYR A 146      -7.833  13.738 -27.364  1.00  0.85           H  
ATOM   2332  HH  TYR A 146      -9.194  12.148 -27.598  1.00  0.85           H  
ATOM   2333  N   ALA A 147      -4.010  17.319 -32.729  1.00  0.83           N  
ATOM   2334  CA  ALA A 147      -2.772  18.011 -33.107  1.00  0.83           C  
ATOM   2335  C   ALA A 147      -2.879  19.519 -32.898  1.00  0.83           C  
ATOM   2336  O   ALA A 147      -1.888  20.184 -32.598  1.00  0.83           O  
ATOM   2337  CB  ALA A 147      -2.400  17.722 -34.549  1.00  0.83           C  
ATOM   2338  H   ALA A 147      -4.481  16.725 -33.409  1.00  0.83           H  
ATOM   2339  HA  ALA A 147      -1.978  17.634 -32.464  1.00  0.83           H  
ATOM   2340 1HB  ALA A 147      -1.460  18.211 -34.786  1.00  0.83           H  
ATOM   2341 2HB  ALA A 147      -2.298  16.640 -34.694  1.00  0.83           H  
ATOM   2342 3HB  ALA A 147      -3.154  18.098 -35.188  1.00  0.83           H  
ATOM   2343  N   LYS A 148      -4.085  20.061 -33.060  1.00  0.81           N  
ATOM   2344  CA  LYS A 148      -4.330  21.487 -32.917  1.00  0.81           C  
ATOM   2345  C   LYS A 148      -4.683  21.930 -31.472  1.00  0.81           C  
ATOM   2346  O   LYS A 148      -5.008  23.100 -31.250  1.00  0.81           O  
ATOM   2347  CB  LYS A 148      -5.440  21.883 -33.880  1.00  0.81           C  
ATOM   2348  CG  LYS A 148      -5.141  21.666 -35.362  1.00  0.81           C  
ATOM   2349  CD  LYS A 148      -4.013  22.555 -35.856  1.00  0.81           C  
ATOM   2350  CE  LYS A 148      -3.823  22.408 -37.363  1.00  0.81           C  
ATOM   2351  NZ  LYS A 148      -2.706  23.258 -37.871  1.00  0.81           N  
ATOM   2352  H   LYS A 148      -4.875  19.473 -33.333  1.00  0.81           H  
ATOM   2353  HA  LYS A 148      -3.421  22.012 -33.206  1.00  0.81           H  
ATOM   2354 1HB  LYS A 148      -6.277  21.236 -33.686  1.00  0.81           H  
ATOM   2355 2HB  LYS A 148      -5.750  22.913 -33.713  1.00  0.81           H  
ATOM   2356 1HG  LYS A 148      -4.873  20.618 -35.520  1.00  0.81           H  
ATOM   2357 2HG  LYS A 148      -6.045  21.875 -35.938  1.00  0.81           H  
ATOM   2358 1HD  LYS A 148      -4.241  23.597 -35.625  1.00  0.81           H  
ATOM   2359 2HD  LYS A 148      -3.086  22.280 -35.349  1.00  0.81           H  
ATOM   2360 1HE  LYS A 148      -3.608  21.365 -37.592  1.00  0.81           H  
ATOM   2361 2HE  LYS A 148      -4.747  22.699 -37.868  1.00  0.81           H  
ATOM   2362 1HZ  LYS A 148      -2.614  23.131 -38.869  1.00  0.81           H  
ATOM   2363 2HZ  LYS A 148      -2.906  24.230 -37.671  1.00  0.81           H  
ATOM   2364 3HZ  LYS A 148      -1.845  22.991 -37.417  1.00  0.81           H  
ATOM   2365  N   GLN A 149      -4.660  21.001 -30.506  1.00  0.78           N  
ATOM   2366  CA  GLN A 149      -4.989  21.292 -29.097  1.00  0.78           C  
ATOM   2367  C   GLN A 149      -3.746  21.538 -28.227  1.00  0.78           C  
ATOM   2368  O   GLN A 149      -2.625  21.199 -28.609  1.00  0.78           O  
ATOM   2369  CB  GLN A 149      -5.764  20.141 -28.449  1.00  0.78           C  
ATOM   2370  CG  GLN A 149      -7.106  19.836 -28.981  1.00  0.78           C  
ATOM   2371  CD  GLN A 149      -7.730  18.663 -28.180  1.00  0.78           C  
ATOM   2372  OE1 GLN A 149      -7.624  18.611 -26.942  1.00  0.78           O  
ATOM   2373  NE2 GLN A 149      -8.368  17.760 -28.859  1.00  0.78           N  
ATOM   2374  H   GLN A 149      -4.381  20.047 -30.734  1.00  0.78           H  
ATOM   2375  HA  GLN A 149      -5.605  22.190 -29.064  1.00  0.78           H  
ATOM   2376 1HB  GLN A 149      -5.172  19.231 -28.534  1.00  0.78           H  
ATOM   2377 2HB  GLN A 149      -5.891  20.360 -27.397  1.00  0.78           H  
ATOM   2378 1HG  GLN A 149      -7.733  20.719 -28.877  1.00  0.78           H  
ATOM   2379 2HG  GLN A 149      -7.014  19.560 -30.024  1.00  0.78           H  
ATOM   2380 1HE2 GLN A 149      -8.813  16.979 -28.413  1.00  0.78           H  
ATOM   2381 2HE2 GLN A 149      -8.412  17.870 -29.858  1.00  0.78           H  
ATOM   2382  N   THR A 150      -3.956  22.132 -27.041  1.00  0.76           N  
ATOM   2383  CA  THR A 150      -2.883  22.301 -26.053  1.00  0.76           C  
ATOM   2384  C   THR A 150      -2.843  21.106 -25.096  1.00  0.76           C  
ATOM   2385  O   THR A 150      -1.773  20.593 -24.781  1.00  0.76           O  
ATOM   2386  CB  THR A 150      -3.021  23.606 -25.258  1.00  0.76           C  
ATOM   2387  OG1 THR A 150      -2.951  24.707 -26.152  1.00  0.76           O  
ATOM   2388  CG2 THR A 150      -1.901  23.721 -24.237  1.00  0.76           C  
ATOM   2389  H   THR A 150      -4.900  22.412 -26.790  1.00  0.76           H  
ATOM   2390  HA  THR A 150      -1.931  22.337 -26.581  1.00  0.76           H  
ATOM   2391  HB  THR A 150      -3.986  23.617 -24.745  1.00  0.76           H  
ATOM   2392  HG1 THR A 150      -2.165  24.619 -26.698  1.00  0.76           H  
ATOM   2393 1HG2 THR A 150      -2.002  24.647 -23.671  1.00  0.76           H  
ATOM   2394 2HG2 THR A 150      -1.955  22.874 -23.570  1.00  0.76           H  
ATOM   2395 3HG2 THR A 150      -0.941  23.714 -24.749  1.00  0.76           H  
ATOM   2396  N   ARG A 151      -4.022  20.672 -24.637  1.00  0.74           N  
ATOM   2397  CA  ARG A 151      -4.154  19.516 -23.729  1.00  0.74           C  
ATOM   2398  C   ARG A 151      -3.347  19.506 -22.442  1.00  0.74           C  
ATOM   2399  O   ARG A 151      -2.394  18.739 -22.327  1.00  0.74           O  
ATOM   2400  CB  ARG A 151      -3.880  18.228 -24.474  1.00  0.74           C  
ATOM   2401  CG  ARG A 151      -4.848  18.024 -25.560  1.00  0.74           C  
ATOM   2402  CD  ARG A 151      -4.707  16.769 -26.276  1.00  0.74           C  
ATOM   2403  NE  ARG A 151      -5.022  15.627 -25.444  1.00  0.74           N  
ATOM   2404  CZ  ARG A 151      -6.269  15.228 -25.096  1.00  0.74           C  
ATOM   2405  NH1 ARG A 151      -7.342  15.901 -25.471  1.00  0.74           N  
ATOM   2406  NH2 ARG A 151      -6.415  14.143 -24.363  1.00  0.74           N  
ATOM   2407  H   ARG A 151      -4.866  21.151 -24.953  1.00  0.74           H  
ATOM   2408  HA  ARG A 151      -5.194  19.465 -23.427  1.00  0.74           H  
ATOM   2409 1HB  ARG A 151      -2.876  18.227 -24.894  1.00  0.74           H  
ATOM   2410 2HB  ARG A 151      -3.960  17.386 -23.789  1.00  0.74           H  
ATOM   2411 1HG  ARG A 151      -5.855  18.079 -25.150  1.00  0.74           H  
ATOM   2412 2HG  ARG A 151      -4.704  18.814 -26.262  1.00  0.74           H  
ATOM   2413 1HD  ARG A 151      -5.382  16.777 -27.124  1.00  0.74           H  
ATOM   2414 2HD  ARG A 151      -3.684  16.664 -26.631  1.00  0.74           H  
ATOM   2415  HE  ARG A 151      -4.249  15.063 -25.120  1.00  0.74           H  
ATOM   2416 1HH1 ARG A 151      -7.275  16.764 -26.024  1.00  0.74           H  
ATOM   2417 2HH1 ARG A 151      -8.256  15.566 -25.203  1.00  0.74           H  
ATOM   2418 1HH2 ARG A 151      -5.602  13.628 -24.058  1.00  0.74           H  
ATOM   2419 2HH2 ARG A 151      -7.338  13.844 -24.083  1.00  0.74           H  
ATOM   2420  N   LEU A 152      -3.703  20.353 -21.480  1.00  0.73           N  
ATOM   2421  CA  LEU A 152      -3.025  20.336 -20.194  1.00  0.73           C  
ATOM   2422  C   LEU A 152      -3.850  19.516 -19.199  1.00  0.73           C  
ATOM   2423  O   LEU A 152      -3.438  18.450 -18.745  1.00  0.73           O  
ATOM   2424  CB  LEU A 152      -2.866  21.751 -19.658  1.00  0.73           C  
ATOM   2425  CG  LEU A 152      -2.098  22.652 -20.519  1.00  0.73           C  
ATOM   2426  CD1 LEU A 152      -2.017  24.000 -19.860  1.00  0.73           C  
ATOM   2427  CD2 LEU A 152      -0.755  22.028 -20.790  1.00  0.73           C  
ATOM   2428  H   LEU A 152      -4.486  20.981 -21.624  1.00  0.73           H  
ATOM   2429  HA  LEU A 152      -2.048  19.881 -20.313  1.00  0.73           H  
ATOM   2430 1HB  LEU A 152      -3.847  22.192 -19.508  1.00  0.73           H  
ATOM   2431 2HB  LEU A 152      -2.358  21.699 -18.700  1.00  0.73           H  
ATOM   2432  HG  LEU A 152      -2.621  22.789 -21.452  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 152      -1.465  24.657 -20.500  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 152      -3.022  24.393 -19.706  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 152      -1.514  23.911 -18.900  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 152      -0.168  22.681 -21.436  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 152      -0.235  21.869 -19.849  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 152      -0.898  21.065 -21.283  1.00  0.73           H  
ATOM   2439  N   VAL A 153      -5.081  19.950 -18.963  1.00  0.73           N  
ATOM   2440  CA  VAL A 153      -5.988  19.279 -18.038  1.00  0.73           C  
ATOM   2441  C   VAL A 153      -6.312  17.869 -18.495  1.00  0.73           C  
ATOM   2442  O   VAL A 153      -6.379  16.937 -17.695  1.00  0.73           O  
ATOM   2443  CB  VAL A 153      -7.285  20.068 -17.867  1.00  0.73           C  
ATOM   2444  CG1 VAL A 153      -8.259  19.239 -17.102  1.00  0.73           C  
ATOM   2445  CG2 VAL A 153      -7.008  21.321 -17.114  1.00  0.73           C  
ATOM   2446  H   VAL A 153      -5.400  20.799 -19.428  1.00  0.73           H  
ATOM   2447  HA  VAL A 153      -5.498  19.223 -17.066  1.00  0.73           H  
ATOM   2448  HB  VAL A 153      -7.706  20.303 -18.845  1.00  0.73           H  
ATOM   2449 1HG1 VAL A 153      -9.185  19.794 -16.963  1.00  0.73           H  
ATOM   2450 2HG1 VAL A 153      -8.452  18.326 -17.655  1.00  0.73           H  
ATOM   2451 3HG1 VAL A 153      -7.835  18.997 -16.155  1.00  0.73           H  
ATOM   2452 1HG2 VAL A 153      -7.939  21.865 -16.990  1.00  0.73           H  
ATOM   2453 2HG2 VAL A 153      -6.592  21.078 -16.135  1.00  0.73           H  
ATOM   2454 3HG2 VAL A 153      -6.296  21.932 -17.674  1.00  0.73           H  
ATOM   2455  N   LEU A 154      -6.509  17.720 -19.792  1.00  0.74           N  
ATOM   2456  CA  LEU A 154      -6.830  16.424 -20.368  1.00  0.74           C  
ATOM   2457  C   LEU A 154      -5.600  15.652 -20.877  1.00  0.74           C  
ATOM   2458  O   LEU A 154      -5.766  14.612 -21.524  1.00  0.74           O  
ATOM   2459  CB  LEU A 154      -7.818  16.593 -21.534  1.00  0.74           C  
ATOM   2460  CG  LEU A 154      -9.189  17.184 -21.195  1.00  0.74           C  
ATOM   2461  CD1 LEU A 154     -10.000  17.364 -22.489  1.00  0.74           C  
ATOM   2462  CD2 LEU A 154      -9.928  16.265 -20.221  1.00  0.74           C  
ATOM   2463  H   LEU A 154      -6.456  18.551 -20.393  1.00  0.74           H  
ATOM   2464  HA  LEU A 154      -7.309  15.827 -19.596  1.00  0.74           H  
ATOM   2465 1HB  LEU A 154      -7.357  17.255 -22.275  1.00  0.74           H  
ATOM   2466 2HB  LEU A 154      -7.978  15.620 -21.994  1.00  0.74           H  
ATOM   2467  HG  LEU A 154      -9.045  18.159 -20.746  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 154     -10.963  17.795 -22.253  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 154      -9.460  18.030 -23.167  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 154     -10.148  16.398 -22.971  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 154     -10.901  16.692 -19.979  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 154     -10.071  15.289 -20.683  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 154      -9.340  16.157 -19.310  1.00  0.74           H  
ATOM   2474  N   LYS A 155      -4.368  16.112 -20.571  1.00  0.76           N  
ATOM   2475  CA  LYS A 155      -3.153  15.486 -21.126  1.00  0.76           C  
ATOM   2476  C   LYS A 155      -2.992  14.005 -20.787  1.00  0.76           C  
ATOM   2477  O   LYS A 155      -2.287  13.285 -21.492  1.00  0.76           O  
ATOM   2478  CB  LYS A 155      -1.862  16.173 -20.638  1.00  0.76           C  
ATOM   2479  CG  LYS A 155      -1.420  15.831 -19.249  1.00  0.76           C  
ATOM   2480  CD  LYS A 155      -0.066  16.465 -18.907  1.00  0.76           C  
ATOM   2481  CE  LYS A 155      -0.198  17.925 -18.562  1.00  0.76           C  
ATOM   2482  NZ  LYS A 155       1.054  18.475 -17.965  1.00  0.76           N  
ATOM   2483  H   LYS A 155      -4.248  16.931 -19.973  1.00  0.76           H  
ATOM   2484  HA  LYS A 155      -3.197  15.576 -22.211  1.00  0.76           H  
ATOM   2485 1HB  LYS A 155      -1.047  15.970 -21.327  1.00  0.76           H  
ATOM   2486 2HB  LYS A 155      -2.011  17.230 -20.614  1.00  0.76           H  
ATOM   2487 1HG  LYS A 155      -2.173  16.145 -18.525  1.00  0.76           H  
ATOM   2488 2HG  LYS A 155      -1.292  14.767 -19.186  1.00  0.76           H  
ATOM   2489 1HD  LYS A 155       0.378  15.948 -18.062  1.00  0.76           H  
ATOM   2490 2HD  LYS A 155       0.598  16.366 -19.761  1.00  0.76           H  
ATOM   2491 1HE  LYS A 155      -0.441  18.489 -19.454  1.00  0.76           H  
ATOM   2492 2HE  LYS A 155      -1.006  18.038 -17.841  1.00  0.76           H  
ATOM   2493 1HZ  LYS A 155       0.884  19.461 -17.715  1.00  0.76           H  
ATOM   2494 2HZ  LYS A 155       1.266  17.965 -17.125  1.00  0.76           H  
ATOM   2495 3HZ  LYS A 155       1.817  18.404 -18.611  1.00  0.76           H  
ATOM   2496  N   HIS A 156      -3.616  13.544 -19.702  1.00  0.78           N  
ATOM   2497  CA  HIS A 156      -3.481  12.159 -19.281  1.00  0.78           C  
ATOM   2498  C   HIS A 156      -4.722  11.319 -19.548  1.00  0.78           C  
ATOM   2499  O   HIS A 156      -4.726  10.110 -19.295  1.00  0.78           O  
ATOM   2500  CB  HIS A 156      -3.188  12.067 -17.789  1.00  0.78           C  
ATOM   2501  CG  HIS A 156      -1.919  12.666 -17.342  1.00  0.78           C  
ATOM   2502  ND1 HIS A 156      -0.683  12.217 -17.759  1.00  0.78           N  
ATOM   2503  CD2 HIS A 156      -1.687  13.657 -16.467  1.00  0.78           C  
ATOM   2504  CE1 HIS A 156       0.256  12.932 -17.176  1.00  0.78           C  
ATOM   2505  NE2 HIS A 156      -0.328  13.818 -16.381  1.00  0.78           N  
ATOM   2506  H   HIS A 156      -4.187  14.177 -19.159  1.00  0.78           H  
ATOM   2507  HA  HIS A 156      -2.651  11.700 -19.817  1.00  0.78           H  
ATOM   2508 1HB  HIS A 156      -3.998  12.557 -17.239  1.00  0.78           H  
ATOM   2509 2HB  HIS A 156      -3.195  11.054 -17.497  1.00  0.78           H  
ATOM   2510  HD1 HIS A 156      -0.495  11.471 -18.400  1.00  0.78           H  
ATOM   2511  HD2 HIS A 156      -2.357  14.281 -15.879  1.00  0.78           H  
ATOM   2512  HE1 HIS A 156       1.305  12.738 -17.391  1.00  0.78           H  
ATOM   2513  N   CYS A 157      -5.762  11.907 -20.142  1.00  0.81           N  
ATOM   2514  CA  CYS A 157      -7.009  11.157 -20.326  1.00  0.81           C  
ATOM   2515  C   CYS A 157      -6.916  10.157 -21.474  1.00  0.81           C  
ATOM   2516  O   CYS A 157      -7.816   9.356 -21.700  1.00  0.81           O  
ATOM   2517  CB  CYS A 157      -8.176  12.110 -20.547  1.00  0.81           C  
ATOM   2518  SG  CYS A 157      -8.559  13.128 -19.069  1.00  0.81           S  
ATOM   2519  H   CYS A 157      -5.714  12.884 -20.439  1.00  0.81           H  
ATOM   2520  HA  CYS A 157      -7.209  10.603 -19.408  1.00  0.81           H  
ATOM   2521 1HB  CYS A 157      -7.943  12.787 -21.373  1.00  0.81           H  
ATOM   2522 2HB  CYS A 157      -9.073  11.546 -20.822  1.00  0.81           H  
ATOM   2523  HG  CYS A 157      -9.573  13.790 -19.617  1.00  0.81           H  
ATOM   2524  N   GLY A 158      -5.817  10.222 -22.210  1.00  0.83           N  
ATOM   2525  CA  GLY A 158      -5.542   9.301 -23.292  1.00  0.83           C  
ATOM   2526  C   GLY A 158      -4.356   8.394 -22.964  1.00  0.83           C  
ATOM   2527  O   GLY A 158      -3.814   7.747 -23.867  1.00  0.83           O  
ATOM   2528  H   GLY A 158      -5.132  10.930 -21.986  1.00  0.83           H  
ATOM   2529 1HA  GLY A 158      -6.411   8.682 -23.464  1.00  0.83           H  
ATOM   2530 2HA  GLY A 158      -5.352   9.860 -24.205  1.00  0.83           H  
ATOM   2531  N   THR A 159      -3.900   8.427 -21.699  1.00  0.85           N  
ATOM   2532  CA  THR A 159      -2.737   7.657 -21.263  1.00  0.85           C  
ATOM   2533  C   THR A 159      -2.926   6.890 -19.949  1.00  0.85           C  
ATOM   2534  O   THR A 159      -2.633   5.691 -19.874  1.00  0.85           O  
ATOM   2535  CB  THR A 159      -1.507   8.570 -21.100  1.00  0.85           C  
ATOM   2536  OG1 THR A 159      -1.196   9.204 -22.347  1.00  0.85           O  
ATOM   2537  CG2 THR A 159      -0.312   7.767 -20.628  1.00  0.85           C  
ATOM   2538  H   THR A 159      -4.384   8.987 -20.999  1.00  0.85           H  
ATOM   2539  HA  THR A 159      -2.510   6.927 -22.039  1.00  0.85           H  
ATOM   2540  HB  THR A 159      -1.731   9.341 -20.362  1.00  0.85           H  
ATOM   2541  HG1 THR A 159      -0.404   9.742 -22.241  1.00  0.85           H  
ATOM   2542 1HG2 THR A 159       0.548   8.427 -20.508  1.00  0.85           H  
ATOM   2543 2HG2 THR A 159      -0.541   7.296 -19.670  1.00  0.85           H  
ATOM   2544 3HG2 THR A 159      -0.079   6.998 -21.363  1.00  0.85           H  
ATOM   2545  N   VAL A 160      -3.324   7.626 -18.900  1.00  0.85           N  
ATOM   2546  CA  VAL A 160      -3.362   7.137 -17.520  1.00  0.85           C  
ATOM   2547  C   VAL A 160      -4.658   6.467 -17.111  1.00  0.85           C  
ATOM   2548  O   VAL A 160      -5.743   6.987 -17.367  1.00  0.85           O  
ATOM   2549  CB  VAL A 160      -3.093   8.307 -16.550  1.00  0.85           C  
ATOM   2550  CG1 VAL A 160      -3.242   7.893 -15.098  1.00  0.85           C  
ATOM   2551  CG2 VAL A 160      -1.673   8.817 -16.774  1.00  0.85           C  
ATOM   2552  H   VAL A 160      -3.614   8.588 -19.057  1.00  0.85           H  
ATOM   2553  HA  VAL A 160      -2.554   6.421 -17.414  1.00  0.85           H  
ATOM   2554  HB  VAL A 160      -3.823   9.087 -16.739  1.00  0.85           H  
ATOM   2555 1HG1 VAL A 160      -3.049   8.747 -14.461  1.00  0.85           H  
ATOM   2556 2HG1 VAL A 160      -4.248   7.531 -14.914  1.00  0.85           H  
ATOM   2557 3HG1 VAL A 160      -2.538   7.122 -14.882  1.00  0.85           H  
ATOM   2558 1HG2 VAL A 160      -1.474   9.655 -16.102  1.00  0.85           H  
ATOM   2559 2HG2 VAL A 160      -0.963   8.009 -16.566  1.00  0.85           H  
ATOM   2560 3HG2 VAL A 160      -1.561   9.142 -17.803  1.00  0.85           H  
ATOM   2561  N   ASP A 161      -4.548   5.301 -16.472  1.00  0.85           N  
ATOM   2562  CA  ASP A 161      -5.741   4.629 -15.987  1.00  0.85           C  
ATOM   2563  C   ASP A 161      -6.202   5.283 -14.678  1.00  0.85           C  
ATOM   2564  O   ASP A 161      -5.493   5.202 -13.674  1.00  0.85           O  
ATOM   2565  CB  ASP A 161      -5.524   3.113 -15.820  1.00  0.85           C  
ATOM   2566  CG  ASP A 161      -6.828   2.321 -15.394  1.00  0.85           C  
ATOM   2567  OD1 ASP A 161      -7.574   2.837 -14.556  1.00  0.85           O  
ATOM   2568  OD2 ASP A 161      -7.098   1.249 -15.964  1.00  0.85           O  
ATOM   2569  H   ASP A 161      -3.613   4.904 -16.321  1.00  0.85           H  
ATOM   2570  HA  ASP A 161      -6.474   4.776 -16.745  1.00  0.85           H  
ATOM   2571 1HB  ASP A 161      -5.161   2.700 -16.764  1.00  0.85           H  
ATOM   2572 2HB  ASP A 161      -4.747   2.936 -15.071  1.00  0.85           H  
ATOM   2573  N   PRO A 162      -7.396   5.906 -14.642  1.00  0.85           N  
ATOM   2574  CA  PRO A 162      -7.934   6.712 -13.563  1.00  0.85           C  
ATOM   2575  C   PRO A 162      -8.152   5.958 -12.268  1.00  0.85           C  
ATOM   2576  O   PRO A 162      -8.265   6.567 -11.203  1.00  0.85           O  
ATOM   2577  CB  PRO A 162      -9.292   7.125 -14.126  1.00  0.85           C  
ATOM   2578  CG  PRO A 162      -9.637   6.071 -15.107  1.00  0.85           C  
ATOM   2579  CD  PRO A 162      -8.357   5.698 -15.730  1.00  0.85           C  
ATOM   2580  HA  PRO A 162      -7.281   7.583 -13.408  1.00  0.85           H  
ATOM   2581 1HB  PRO A 162     -10.033   7.210 -13.325  1.00  0.85           H  
ATOM   2582 2HB  PRO A 162      -9.220   8.095 -14.609  1.00  0.85           H  
ATOM   2583 1HG  PRO A 162     -10.101   5.221 -14.604  1.00  0.85           H  
ATOM   2584 2HG  PRO A 162     -10.365   6.437 -15.830  1.00  0.85           H  
ATOM   2585 1HD  PRO A 162      -8.451   4.645 -16.036  1.00  0.85           H  
ATOM   2586 2HD  PRO A 162      -8.130   6.375 -16.564  1.00  0.85           H  
ATOM   2587  N   ALA A 163      -8.256   4.633 -12.355  1.00  0.85           N  
ATOM   2588  CA  ALA A 163      -8.505   3.833 -11.171  1.00  0.85           C  
ATOM   2589  C   ALA A 163      -7.206   3.453 -10.450  1.00  0.85           C  
ATOM   2590  O   ALA A 163      -7.262   2.926  -9.335  1.00  0.85           O  
ATOM   2591  CB  ALA A 163      -9.287   2.595 -11.553  1.00  0.85           C  
ATOM   2592  H   ALA A 163      -8.118   4.138 -13.248  1.00  0.85           H  
ATOM   2593  HA  ALA A 163      -9.103   4.427 -10.482  1.00  0.85           H  
ATOM   2594 1HB  ALA A 163      -9.500   1.999 -10.672  1.00  0.85           H  
ATOM   2595 2HB  ALA A 163     -10.209   2.869 -12.034  1.00  0.85           H  
ATOM   2596 3HB  ALA A 163      -8.683   2.030 -12.241  1.00  0.85           H  
ATOM   2597  N   SER A 164      -6.038   3.748 -11.049  1.00  0.84           N  
ATOM   2598  CA  SER A 164      -4.783   3.349 -10.417  1.00  0.84           C  
ATOM   2599  C   SER A 164      -3.847   4.513 -10.152  1.00  0.84           C  
ATOM   2600  O   SER A 164      -3.227   5.098 -11.056  1.00  0.84           O  
ATOM   2601  CB  SER A 164      -4.035   2.319 -11.228  1.00  0.84           C  
ATOM   2602  OG  SER A 164      -2.805   2.004 -10.573  1.00  0.84           O  
ATOM   2603  H   SER A 164      -6.023   4.221 -11.956  1.00  0.84           H  
ATOM   2604  HA  SER A 164      -5.021   2.892  -9.456  1.00  0.84           H  
ATOM   2605 1HB  SER A 164      -4.648   1.420 -11.331  1.00  0.84           H  
ATOM   2606 2HB  SER A 164      -3.841   2.706 -12.231  1.00  0.84           H  
ATOM   2607  HG  SER A 164      -3.070   1.765  -9.672  1.00  0.84           H  
ATOM   2608  N   VAL A 165      -3.663   4.745  -8.864  1.00  0.83           N  
ATOM   2609  CA  VAL A 165      -2.848   5.808  -8.321  1.00  0.83           C  
ATOM   2610  C   VAL A 165      -1.405   5.721  -8.785  1.00  0.83           C  
ATOM   2611  O   VAL A 165      -0.741   6.739  -8.915  1.00  0.83           O  
ATOM   2612  CB  VAL A 165      -2.942   5.722  -6.790  1.00  0.83           C  
ATOM   2613  CG1 VAL A 165      -2.223   4.485  -6.269  1.00  0.83           C  
ATOM   2614  CG2 VAL A 165      -2.396   6.936  -6.164  1.00  0.83           C  
ATOM   2615  H   VAL A 165      -4.185   4.170  -8.212  1.00  0.83           H  
ATOM   2616  HA  VAL A 165      -3.259   6.764  -8.649  1.00  0.83           H  
ATOM   2617  HB  VAL A 165      -3.990   5.626  -6.525  1.00  0.83           H  
ATOM   2618 1HG1 VAL A 165      -2.345   4.429  -5.204  1.00  0.83           H  
ATOM   2619 2HG1 VAL A 165      -2.653   3.595  -6.720  1.00  0.83           H  
ATOM   2620 3HG1 VAL A 165      -1.164   4.537  -6.495  1.00  0.83           H  
ATOM   2621 1HG2 VAL A 165      -2.509   6.874  -5.087  1.00  0.83           H  
ATOM   2622 2HG2 VAL A 165      -1.345   7.052  -6.421  1.00  0.83           H  
ATOM   2623 3HG2 VAL A 165      -2.951   7.751  -6.526  1.00  0.83           H  
ATOM   2624  N   TYR A 166      -0.945   4.513  -9.086  1.00  0.83           N  
ATOM   2625  CA  TYR A 166       0.425   4.273  -9.491  1.00  0.83           C  
ATOM   2626  C   TYR A 166       0.704   4.742 -10.898  1.00  0.83           C  
ATOM   2627  O   TYR A 166       1.839   5.050 -11.256  1.00  0.83           O  
ATOM   2628  CB  TYR A 166       0.720   2.803  -9.367  1.00  0.83           C  
ATOM   2629  CG  TYR A 166       0.667   2.393  -7.955  1.00  0.83           C  
ATOM   2630  CD1 TYR A 166      -0.359   1.576  -7.522  1.00  0.83           C  
ATOM   2631  CD2 TYR A 166       1.605   2.868  -7.067  1.00  0.83           C  
ATOM   2632  CE1 TYR A 166      -0.441   1.232  -6.197  1.00  0.83           C  
ATOM   2633  CE2 TYR A 166       1.528   2.526  -5.753  1.00  0.83           C  
ATOM   2634  CZ  TYR A 166       0.505   1.710  -5.309  1.00  0.83           C  
ATOM   2635  OH  TYR A 166       0.406   1.371  -3.993  1.00  0.83           O  
ATOM   2636  H   TYR A 166      -1.572   3.728  -8.999  1.00  0.83           H  
ATOM   2637  HA  TYR A 166       1.078   4.814  -8.818  1.00  0.83           H  
ATOM   2638 1HB  TYR A 166      -0.012   2.221  -9.928  1.00  0.83           H  
ATOM   2639 2HB  TYR A 166       1.695   2.596  -9.769  1.00  0.83           H  
ATOM   2640  HD1 TYR A 166      -1.106   1.210  -8.230  1.00  0.83           H  
ATOM   2641  HD2 TYR A 166       2.400   3.520  -7.412  1.00  0.83           H  
ATOM   2642  HE1 TYR A 166      -1.251   0.592  -5.849  1.00  0.83           H  
ATOM   2643  HE2 TYR A 166       2.266   2.906  -5.065  1.00  0.83           H  
ATOM   2644  HH  TYR A 166      -0.377   0.826  -3.878  1.00  0.83           H  
ATOM   2645  N   ASP A 167      -0.323   4.787 -11.724  1.00  0.82           N  
ATOM   2646  CA  ASP A 167      -0.104   5.207 -13.085  1.00  0.82           C  
ATOM   2647  C   ASP A 167       0.047   6.721 -13.024  1.00  0.82           C  
ATOM   2648  O   ASP A 167       0.963   7.307 -13.611  1.00  0.82           O  
ATOM   2649  CB  ASP A 167      -1.237   4.714 -13.978  1.00  0.82           C  
ATOM   2650  CG  ASP A 167      -0.962   4.868 -15.440  1.00  0.82           C  
ATOM   2651  OD1 ASP A 167       0.143   5.234 -15.772  1.00  0.82           O  
ATOM   2652  OD2 ASP A 167      -1.831   4.606 -16.241  1.00  0.82           O  
ATOM   2653  H   ASP A 167      -1.270   4.578 -11.409  1.00  0.82           H  
ATOM   2654  HA  ASP A 167       0.828   4.774 -13.450  1.00  0.82           H  
ATOM   2655 1HB  ASP A 167      -1.396   3.656 -13.784  1.00  0.82           H  
ATOM   2656 2HB  ASP A 167      -2.166   5.220 -13.710  1.00  0.82           H  
ATOM   2657  N   TYR A 168      -0.846   7.348 -12.267  1.00  0.81           N  
ATOM   2658  CA  TYR A 168      -0.796   8.792 -12.104  1.00  0.81           C  
ATOM   2659  C   TYR A 168       0.549   9.170 -11.410  1.00  0.81           C  
ATOM   2660  O   TYR A 168       1.223  10.126 -11.828  1.00  0.81           O  
ATOM   2661  CB  TYR A 168      -2.071   9.289 -11.422  1.00  0.81           C  
ATOM   2662  CG  TYR A 168      -2.211  10.810 -11.388  1.00  0.81           C  
ATOM   2663  CD1 TYR A 168      -2.541  11.561 -12.521  1.00  0.81           C  
ATOM   2664  CD2 TYR A 168      -2.031  11.423 -10.232  1.00  0.81           C  
ATOM   2665  CE1 TYR A 168      -2.638  12.952 -12.409  1.00  0.81           C  
ATOM   2666  CE2 TYR A 168      -2.129  12.768 -10.087  1.00  0.81           C  
ATOM   2667  CZ  TYR A 168      -2.416  13.550 -11.165  1.00  0.81           C  
ATOM   2668  OH  TYR A 168      -2.426  14.919 -11.011  1.00  0.81           O  
ATOM   2669  H   TYR A 168      -1.575   6.795 -11.806  1.00  0.81           H  
ATOM   2670  HA  TYR A 168      -0.775   9.245 -13.096  1.00  0.81           H  
ATOM   2671 1HB  TYR A 168      -2.945   8.876 -11.928  1.00  0.81           H  
ATOM   2672 2HB  TYR A 168      -2.093   8.925 -10.389  1.00  0.81           H  
ATOM   2673  HD1 TYR A 168      -2.703  11.080 -13.487  1.00  0.81           H  
ATOM   2674  HD2 TYR A 168      -1.806  10.830  -9.433  1.00  0.81           H  
ATOM   2675  HE1 TYR A 168      -2.872  13.555 -13.288  1.00  0.81           H  
ATOM   2676  HE2 TYR A 168      -1.955  13.223  -9.109  1.00  0.81           H  
ATOM   2677  HH  TYR A 168      -1.722  15.161 -10.346  1.00  0.81           H  
ATOM   2678  N   ILE A 169       0.972   8.391 -10.383  1.00  0.79           N  
ATOM   2679  CA  ILE A 169       2.281   8.614  -9.747  1.00  0.79           C  
ATOM   2680  C   ILE A 169       3.422   8.513 -10.721  1.00  0.79           C  
ATOM   2681  O   ILE A 169       4.300   9.365 -10.695  1.00  0.79           O  
ATOM   2682  CB  ILE A 169       2.633   7.616  -8.606  1.00  0.79           C  
ATOM   2683  CG1 ILE A 169       1.802   7.845  -7.362  1.00  0.79           C  
ATOM   2684  CG2 ILE A 169       4.121   7.651  -8.295  1.00  0.79           C  
ATOM   2685  CD1 ILE A 169       1.877   6.773  -6.344  1.00  0.79           C  
ATOM   2686  H   ILE A 169       0.379   7.643 -10.035  1.00  0.79           H  
ATOM   2687  HA  ILE A 169       2.286   9.617  -9.332  1.00  0.79           H  
ATOM   2688  HB  ILE A 169       2.397   6.626  -8.951  1.00  0.79           H  
ATOM   2689 1HG1 ILE A 169       2.149   8.752  -6.881  1.00  0.79           H  
ATOM   2690 2HG1 ILE A 169       0.797   7.958  -7.639  1.00  0.79           H  
ATOM   2691 1HG2 ILE A 169       4.340   6.917  -7.529  1.00  0.79           H  
ATOM   2692 2HG2 ILE A 169       4.702   7.426  -9.186  1.00  0.79           H  
ATOM   2693 3HG2 ILE A 169       4.379   8.606  -7.956  1.00  0.79           H  
ATOM   2694 1HD1 ILE A 169       1.258   7.072  -5.516  1.00  0.79           H  
ATOM   2695 2HD1 ILE A 169       1.513   5.842  -6.756  1.00  0.79           H  
ATOM   2696 3HD1 ILE A 169       2.900   6.650  -6.012  1.00  0.79           H  
ATOM   2697  N   ALA A 170       3.414   7.523 -11.613  1.00  0.78           N  
ATOM   2698  CA  ALA A 170       4.511   7.350 -12.558  1.00  0.78           C  
ATOM   2699  C   ALA A 170       4.768   8.597 -13.373  1.00  0.78           C  
ATOM   2700  O   ALA A 170       5.923   8.971 -13.619  1.00  0.78           O  
ATOM   2701  CB  ALA A 170       4.193   6.240 -13.511  1.00  0.78           C  
ATOM   2702  H   ALA A 170       2.663   6.831 -11.604  1.00  0.78           H  
ATOM   2703  HA  ALA A 170       5.394   7.095 -12.003  1.00  0.78           H  
ATOM   2704 1HB  ALA A 170       5.024   6.083 -14.193  1.00  0.78           H  
ATOM   2705 2HB  ALA A 170       4.011   5.374 -12.954  1.00  0.78           H  
ATOM   2706 3HB  ALA A 170       3.300   6.496 -14.073  1.00  0.78           H  
ATOM   2707  N   GLU A 171       3.687   9.287 -13.708  1.00  0.76           N  
ATOM   2708  CA  GLU A 171       3.771  10.472 -14.531  1.00  0.76           C  
ATOM   2709  C   GLU A 171       4.113  11.739 -13.722  1.00  0.76           C  
ATOM   2710  O   GLU A 171       4.229  12.828 -14.288  1.00  0.76           O  
ATOM   2711  CB  GLU A 171       2.448  10.647 -15.282  1.00  0.76           C  
ATOM   2712  CG  GLU A 171       2.097   9.483 -16.246  1.00  0.76           C  
ATOM   2713  CD  GLU A 171       3.096   9.268 -17.362  1.00  0.76           C  
ATOM   2714  OE1 GLU A 171       3.443  10.225 -18.005  1.00  0.76           O  
ATOM   2715  OE2 GLU A 171       3.493   8.126 -17.591  1.00  0.76           O  
ATOM   2716  H   GLU A 171       2.767   8.913 -13.449  1.00  0.76           H  
ATOM   2717  HA  GLU A 171       4.561  10.318 -15.263  1.00  0.76           H  
ATOM   2718 1HB  GLU A 171       1.631  10.746 -14.564  1.00  0.76           H  
ATOM   2719 2HB  GLU A 171       2.493  11.560 -15.852  1.00  0.76           H  
ATOM   2720 1HG  GLU A 171       2.016   8.566 -15.663  1.00  0.76           H  
ATOM   2721 2HG  GLU A 171       1.125   9.686 -16.681  1.00  0.76           H  
ATOM   2722  N   GLY A 172       4.290  11.596 -12.401  1.00  0.74           N  
ATOM   2723  CA  GLY A 172       4.617  12.713 -11.523  1.00  0.74           C  
ATOM   2724  C   GLY A 172       3.396  13.538 -11.211  1.00  0.74           C  
ATOM   2725  O   GLY A 172       3.494  14.707 -10.823  1.00  0.74           O  
ATOM   2726  H   GLY A 172       4.204  10.675 -11.982  1.00  0.74           H  
ATOM   2727 1HA  GLY A 172       5.031  12.321 -10.595  1.00  0.74           H  
ATOM   2728 2HA  GLY A 172       5.376  13.339 -11.984  1.00  0.74           H  
ATOM   2729  N   GLY A 173       2.234  12.923 -11.351  1.00  0.72           N  
ATOM   2730  CA  GLY A 173       0.970  13.589 -11.149  1.00  0.72           C  
ATOM   2731  C   GLY A 173       0.750  14.185  -9.749  1.00  0.72           C  
ATOM   2732  O   GLY A 173      -0.100  15.068  -9.583  1.00  0.72           O  
ATOM   2733  H   GLY A 173       2.199  11.942 -11.636  1.00  0.72           H  
ATOM   2734 1HA  GLY A 173       0.860  14.373 -11.898  1.00  0.72           H  
ATOM   2735 2HA  GLY A 173       0.206  12.859 -11.369  1.00  0.72           H  
ATOM   2736  N   TYR A 174       1.497  13.702  -8.746  1.00  0.71           N  
ATOM   2737  CA  TYR A 174       1.375  14.199  -7.377  1.00  0.71           C  
ATOM   2738  C   TYR A 174       2.455  15.207  -7.036  1.00  0.71           C  
ATOM   2739  O   TYR A 174       2.495  15.728  -5.912  1.00  0.71           O  
ATOM   2740  CB  TYR A 174       1.440  13.036  -6.376  1.00  0.71           C  
ATOM   2741  CG  TYR A 174       0.265  12.150  -6.493  1.00  0.71           C  
ATOM   2742  CD1 TYR A 174       0.324  10.982  -7.162  1.00  0.71           C  
ATOM   2743  CD2 TYR A 174      -0.889  12.559  -5.950  1.00  0.71           C  
ATOM   2744  CE1 TYR A 174      -0.819  10.231  -7.292  1.00  0.71           C  
ATOM   2745  CE2 TYR A 174      -2.046  11.840  -6.089  1.00  0.71           C  
ATOM   2746  CZ  TYR A 174      -2.008  10.688  -6.764  1.00  0.71           C  
ATOM   2747  OH  TYR A 174      -3.127   9.981  -6.967  1.00  0.71           O  
ATOM   2748  H   TYR A 174       2.166  12.976  -8.951  1.00  0.71           H  
ATOM   2749  HA  TYR A 174       0.411  14.697  -7.276  1.00  0.71           H  
ATOM   2750 1HB  TYR A 174       2.331  12.452  -6.553  1.00  0.71           H  
ATOM   2751 2HB  TYR A 174       1.483  13.423  -5.356  1.00  0.71           H  
ATOM   2752  HD1 TYR A 174       1.253  10.666  -7.604  1.00  0.71           H  
ATOM   2753  HD2 TYR A 174      -0.884  13.486  -5.411  1.00  0.71           H  
ATOM   2754  HE1 TYR A 174      -0.816   9.300  -7.848  1.00  0.71           H  
ATOM   2755  HE2 TYR A 174      -2.980  12.206  -5.664  1.00  0.71           H  
ATOM   2756  HH  TYR A 174      -3.903  10.493  -6.694  1.00  0.71           H  
ATOM   2757  N   SER A 175       3.312  15.530  -8.010  1.00  0.69           N  
ATOM   2758  CA  SER A 175       4.396  16.454  -7.745  1.00  0.69           C  
ATOM   2759  C   SER A 175       3.881  17.841  -7.406  1.00  0.69           C  
ATOM   2760  O   SER A 175       4.554  18.615  -6.732  1.00  0.69           O  
ATOM   2761  CB  SER A 175       5.364  16.469  -8.925  1.00  0.69           C  
ATOM   2762  OG  SER A 175       4.765  16.955 -10.087  1.00  0.69           O  
ATOM   2763  H   SER A 175       3.232  15.126  -8.944  1.00  0.69           H  
ATOM   2764  HA  SER A 175       4.946  16.092  -6.881  1.00  0.69           H  
ATOM   2765 1HB  SER A 175       6.223  17.088  -8.672  1.00  0.69           H  
ATOM   2766 2HB  SER A 175       5.732  15.461  -9.108  1.00  0.69           H  
ATOM   2767  HG  SER A 175       4.204  16.223 -10.428  1.00  0.69           H  
ATOM   2768  N   ALA A 176       2.673  18.170  -7.855  1.00  0.68           N  
ATOM   2769  CA  ALA A 176       2.102  19.470  -7.552  1.00  0.68           C  
ATOM   2770  C   ALA A 176       1.847  19.637  -6.062  1.00  0.68           C  
ATOM   2771  O   ALA A 176       1.998  20.738  -5.541  1.00  0.68           O  
ATOM   2772  CB  ALA A 176       0.844  19.671  -8.315  1.00  0.68           C  
ATOM   2773  H   ALA A 176       2.158  17.505  -8.412  1.00  0.68           H  
ATOM   2774  HA  ALA A 176       2.817  20.230  -7.855  1.00  0.68           H  
ATOM   2775 1HB  ALA A 176       0.487  20.657  -8.096  1.00  0.68           H  
ATOM   2776 2HB  ALA A 176       1.047  19.584  -9.375  1.00  0.68           H  
ATOM   2777 3HB  ALA A 176       0.107  18.925  -8.015  1.00  0.68           H  
ATOM   2778  N   ILE A 177       1.440  18.565  -5.376  1.00  0.68           N  
ATOM   2779  CA  ILE A 177       1.201  18.607  -3.937  1.00  0.68           C  
ATOM   2780  C   ILE A 177       2.490  18.534  -3.197  1.00  0.68           C  
ATOM   2781  O   ILE A 177       2.734  19.279  -2.251  1.00  0.68           O  
ATOM   2782  CB  ILE A 177       0.239  17.525  -3.452  1.00  0.68           C  
ATOM   2783  CG1 ILE A 177      -1.082  17.769  -4.004  1.00  0.68           C  
ATOM   2784  CG2 ILE A 177       0.199  17.531  -1.948  1.00  0.68           C  
ATOM   2785  CD1 ILE A 177      -1.630  19.036  -3.530  1.00  0.68           C  
ATOM   2786  H   ILE A 177       1.365  17.660  -5.843  1.00  0.68           H  
ATOM   2787  HA  ILE A 177       0.739  19.562  -3.703  1.00  0.68           H  
ATOM   2788  HB  ILE A 177       0.581  16.551  -3.816  1.00  0.68           H  
ATOM   2789 1HG1 ILE A 177      -1.018  17.857  -5.073  1.00  0.68           H  
ATOM   2790 2HG1 ILE A 177      -1.754  16.955  -3.742  1.00  0.68           H  
ATOM   2791 1HG2 ILE A 177      -0.459  16.759  -1.594  1.00  0.68           H  
ATOM   2792 2HG2 ILE A 177       1.186  17.356  -1.574  1.00  0.68           H  
ATOM   2793 3HG2 ILE A 177      -0.153  18.497  -1.604  1.00  0.68           H  
ATOM   2794 1HD1 ILE A 177      -2.593  19.156  -3.978  1.00  0.68           H  
ATOM   2795 2HD1 ILE A 177      -1.728  19.025  -2.450  1.00  0.68           H  
ATOM   2796 3HD1 ILE A 177      -0.969  19.838  -3.821  1.00  0.68           H  
ATOM   2797  N   ALA A 178       3.359  17.655  -3.658  1.00  0.68           N  
ATOM   2798  CA  ALA A 178       4.636  17.530  -3.009  1.00  0.68           C  
ATOM   2799  C   ALA A 178       5.341  18.894  -3.044  1.00  0.68           C  
ATOM   2800  O   ALA A 178       6.000  19.274  -2.082  1.00  0.68           O  
ATOM   2801  CB  ALA A 178       5.413  16.412  -3.657  1.00  0.68           C  
ATOM   2802  H   ALA A 178       3.119  17.061  -4.454  1.00  0.68           H  
ATOM   2803  HA  ALA A 178       4.471  17.286  -1.968  1.00  0.68           H  
ATOM   2804 1HB  ALA A 178       6.334  16.279  -3.149  1.00  0.68           H  
ATOM   2805 2HB  ALA A 178       4.839  15.490  -3.588  1.00  0.68           H  
ATOM   2806 3HB  ALA A 178       5.589  16.653  -4.697  1.00  0.68           H  
ATOM   2807  N   LYS A 179       5.140  19.657  -4.131  1.00  0.69           N  
ATOM   2808  CA  LYS A 179       5.669  21.009  -4.241  1.00  0.69           C  
ATOM   2809  C   LYS A 179       4.826  22.024  -3.452  1.00  0.69           C  
ATOM   2810  O   LYS A 179       5.373  22.833  -2.702  1.00  0.69           O  
ATOM   2811  CB  LYS A 179       5.717  21.462  -5.699  1.00  0.69           C  
ATOM   2812  CG  LYS A 179       6.302  22.852  -5.881  1.00  0.69           C  
ATOM   2813  CD  LYS A 179       6.431  23.214  -7.337  1.00  0.69           C  
ATOM   2814  CE  LYS A 179       7.007  24.607  -7.508  1.00  0.69           C  
ATOM   2815  NZ  LYS A 179       7.052  24.997  -8.932  1.00  0.69           N  
ATOM   2816  H   LYS A 179       4.631  19.278  -4.925  1.00  0.69           H  
ATOM   2817  HA  LYS A 179       6.679  21.019  -3.832  1.00  0.69           H  
ATOM   2818 1HB  LYS A 179       6.301  20.753  -6.286  1.00  0.69           H  
ATOM   2819 2HB  LYS A 179       4.703  21.467  -6.110  1.00  0.69           H  
ATOM   2820 1HG  LYS A 179       5.642  23.578  -5.401  1.00  0.69           H  
ATOM   2821 2HG  LYS A 179       7.280  22.905  -5.404  1.00  0.69           H  
ATOM   2822 1HD  LYS A 179       7.083  22.497  -7.834  1.00  0.69           H  
ATOM   2823 2HD  LYS A 179       5.461  23.175  -7.815  1.00  0.69           H  
ATOM   2824 1HE  LYS A 179       6.390  25.323  -6.965  1.00  0.69           H  
ATOM   2825 2HE  LYS A 179       8.017  24.629  -7.103  1.00  0.69           H  
ATOM   2826 1HZ  LYS A 179       7.428  25.923  -9.030  1.00  0.69           H  
ATOM   2827 2HZ  LYS A 179       7.615  24.346  -9.461  1.00  0.69           H  
ATOM   2828 3HZ  LYS A 179       6.080  24.980  -9.282  1.00  0.69           H  
ATOM   2829  N   ALA A 180       3.492  21.988  -3.588  1.00  0.69           N  
ATOM   2830  CA  ALA A 180       2.628  22.963  -2.919  1.00  0.69           C  
ATOM   2831  C   ALA A 180       2.810  22.927  -1.414  1.00  0.69           C  
ATOM   2832  O   ALA A 180       2.793  23.959  -0.757  1.00  0.69           O  
ATOM   2833  CB  ALA A 180       1.160  22.713  -3.239  1.00  0.69           C  
ATOM   2834  H   ALA A 180       3.056  21.308  -4.199  1.00  0.69           H  
ATOM   2835  HA  ALA A 180       2.903  23.953  -3.274  1.00  0.69           H  
ATOM   2836 1HB  ALA A 180       0.545  23.455  -2.752  1.00  0.69           H  
ATOM   2837 2HB  ALA A 180       1.002  22.763  -4.310  1.00  0.69           H  
ATOM   2838 3HB  ALA A 180       0.883  21.728  -2.879  1.00  0.69           H  
ATOM   2839  N   LEU A 181       3.076  21.764  -0.847  1.00  0.69           N  
ATOM   2840  CA  LEU A 181       3.177  21.696   0.597  1.00  0.69           C  
ATOM   2841  C   LEU A 181       4.542  22.155   1.126  1.00  0.69           C  
ATOM   2842  O   LEU A 181       4.797  22.078   2.331  1.00  0.69           O  
ATOM   2843  CB  LEU A 181       2.848  20.288   1.078  1.00  0.69           C  
ATOM   2844  CG  LEU A 181       1.421  19.833   0.755  1.00  0.69           C  
ATOM   2845  CD1 LEU A 181       1.209  18.421   1.259  1.00  0.69           C  
ATOM   2846  CD2 LEU A 181       0.443  20.791   1.326  1.00  0.69           C  
ATOM   2847  H   LEU A 181       3.118  20.913  -1.407  1.00  0.69           H  
ATOM   2848  HA  LEU A 181       2.425  22.366   1.014  1.00  0.69           H  
ATOM   2849 1HB  LEU A 181       3.541  19.586   0.605  1.00  0.69           H  
ATOM   2850 2HB  LEU A 181       2.978  20.254   2.155  1.00  0.69           H  
ATOM   2851  HG  LEU A 181       1.299  19.821  -0.319  1.00  0.69           H  
ATOM   2852 1HD1 LEU A 181       0.215  18.090   0.999  1.00  0.69           H  
ATOM   2853 2HD1 LEU A 181       1.930  17.776   0.811  1.00  0.69           H  
ATOM   2854 3HD1 LEU A 181       1.328  18.393   2.336  1.00  0.69           H  
ATOM   2855 1HD2 LEU A 181      -0.564  20.485   1.067  1.00  0.69           H  
ATOM   2856 2HD2 LEU A 181       0.552  20.822   2.407  1.00  0.69           H  
ATOM   2857 3HD2 LEU A 181       0.637  21.777   0.910  1.00  0.69           H  
ATOM   2858  N   THR A 182       5.419  22.640   0.232  1.00  0.68           N  
ATOM   2859  CA  THR A 182       6.702  23.206   0.627  1.00  0.68           C  
ATOM   2860  C   THR A 182       6.666  24.730   0.393  1.00  0.68           C  
ATOM   2861  O   THR A 182       7.639  25.434   0.676  1.00  0.68           O  
ATOM   2862  CB  THR A 182       7.878  22.586  -0.158  1.00  0.68           C  
ATOM   2863  OG1 THR A 182       7.756  22.885  -1.552  1.00  0.68           O  
ATOM   2864  CG2 THR A 182       7.853  21.082   0.021  1.00  0.68           C  
ATOM   2865  H   THR A 182       5.189  22.646  -0.761  1.00  0.68           H  
ATOM   2866  HA  THR A 182       6.859  23.029   1.689  1.00  0.68           H  
ATOM   2867  HB  THR A 182       8.822  22.980   0.212  1.00  0.68           H  
ATOM   2868  HG1 THR A 182       6.822  22.804  -1.826  1.00  0.68           H  
ATOM   2869 1HG2 THR A 182       8.673  20.630  -0.533  1.00  0.68           H  
ATOM   2870 2HG2 THR A 182       7.947  20.838   1.077  1.00  0.68           H  
ATOM   2871 3HG2 THR A 182       6.911  20.703  -0.352  1.00  0.68           H  
ATOM   2872  N   MET A 183       5.542  25.223  -0.156  1.00  0.66           N  
ATOM   2873  CA  MET A 183       5.317  26.635  -0.483  1.00  0.66           C  
ATOM   2874  C   MET A 183       4.476  27.282   0.606  1.00  0.66           C  
ATOM   2875  O   MET A 183       3.766  26.586   1.338  1.00  0.66           O  
ATOM   2876  CB  MET A 183       4.573  26.771  -1.814  1.00  0.66           C  
ATOM   2877  CG  MET A 183       5.299  26.312  -3.068  1.00  0.66           C  
ATOM   2878  SD  MET A 183       4.212  26.375  -4.536  1.00  0.66           S  
ATOM   2879  CE  MET A 183       3.940  28.135  -4.782  1.00  0.66           C  
ATOM   2880  H   MET A 183       4.762  24.595  -0.344  1.00  0.66           H  
ATOM   2881  HA  MET A 183       6.274  27.154  -0.532  1.00  0.66           H  
ATOM   2882 1HB  MET A 183       3.660  26.202  -1.754  1.00  0.66           H  
ATOM   2883 2HB  MET A 183       4.288  27.816  -1.954  1.00  0.66           H  
ATOM   2884 1HG  MET A 183       6.163  26.951  -3.243  1.00  0.66           H  
ATOM   2885 2HG  MET A 183       5.648  25.293  -2.936  1.00  0.66           H  
ATOM   2886 1HE  MET A 183       3.283  28.289  -5.638  1.00  0.66           H  
ATOM   2887 2HE  MET A 183       3.481  28.557  -3.894  1.00  0.66           H  
ATOM   2888 3HE  MET A 183       4.893  28.632  -4.963  1.00  0.66           H  
ATOM   2889  N   ASP A 184       4.532  28.602   0.743  1.00  0.64           N  
ATOM   2890  CA  ASP A 184       3.607  29.197   1.692  1.00  0.64           C  
ATOM   2891  C   ASP A 184       2.233  29.253   1.037  1.00  0.64           C  
ATOM   2892  O   ASP A 184       2.104  29.193  -0.190  1.00  0.64           O  
ATOM   2893  CB  ASP A 184       4.074  30.590   2.142  1.00  0.64           C  
ATOM   2894  CG  ASP A 184       3.374  31.115   3.420  1.00  0.64           C  
ATOM   2895  OD1 ASP A 184       2.453  30.469   3.900  1.00  0.64           O  
ATOM   2896  OD2 ASP A 184       3.761  32.157   3.888  1.00  0.64           O  
ATOM   2897  H   ASP A 184       5.153  29.182   0.177  1.00  0.64           H  
ATOM   2898  HA  ASP A 184       3.544  28.560   2.575  1.00  0.64           H  
ATOM   2899 1HB  ASP A 184       5.151  30.571   2.313  1.00  0.64           H  
ATOM   2900 2HB  ASP A 184       3.895  31.298   1.340  1.00  0.64           H  
ATOM   2901  N   ARG A 185       1.212  29.420   1.853  1.00  0.61           N  
ATOM   2902  CA  ARG A 185      -0.152  29.481   1.353  1.00  0.61           C  
ATOM   2903  C   ARG A 185      -0.364  30.676   0.463  1.00  0.61           C  
ATOM   2904  O   ARG A 185      -1.013  30.587  -0.582  1.00  0.61           O  
ATOM   2905  CB  ARG A 185      -1.112  29.524   2.507  1.00  0.61           C  
ATOM   2906  CG  ARG A 185      -1.175  28.235   3.250  1.00  0.61           C  
ATOM   2907  CD  ARG A 185      -2.199  28.242   4.300  1.00  0.61           C  
ATOM   2908  NE  ARG A 185      -2.342  26.925   4.873  1.00  0.61           N  
ATOM   2909  CZ  ARG A 185      -1.752  26.474   5.991  1.00  0.61           C  
ATOM   2910  NH1 ARG A 185      -0.968  27.264   6.696  1.00  0.61           N  
ATOM   2911  NH2 ARG A 185      -1.966  25.231   6.381  1.00  0.61           N  
ATOM   2912  H   ARG A 185       1.419  29.518   2.847  1.00  0.61           H  
ATOM   2913  HA  ARG A 185      -0.346  28.577   0.775  1.00  0.61           H  
ATOM   2914 1HB  ARG A 185      -0.801  30.299   3.206  1.00  0.61           H  
ATOM   2915 2HB  ARG A 185      -2.108  29.771   2.152  1.00  0.61           H  
ATOM   2916 1HG  ARG A 185      -1.401  27.440   2.550  1.00  0.61           H  
ATOM   2917 2HG  ARG A 185      -0.207  28.037   3.711  1.00  0.61           H  
ATOM   2918 1HD  ARG A 185      -1.925  28.939   5.090  1.00  0.61           H  
ATOM   2919 2HD  ARG A 185      -3.162  28.533   3.868  1.00  0.61           H  
ATOM   2920  HE  ARG A 185      -2.923  26.282   4.331  1.00  0.61           H  
ATOM   2921 1HH1 ARG A 185      -0.803  28.213   6.389  1.00  0.61           H  
ATOM   2922 2HH1 ARG A 185      -0.527  26.919   7.536  1.00  0.61           H  
ATOM   2923 1HH2 ARG A 185      -2.570  24.633   5.836  1.00  0.61           H  
ATOM   2924 2HH2 ARG A 185      -1.528  24.884   7.220  1.00  0.61           H  
ATOM   2925  N   LYS A 186       0.229  31.795   0.858  1.00  0.59           N  
ATOM   2926  CA  LYS A 186       0.096  33.016   0.095  1.00  0.59           C  
ATOM   2927  C   LYS A 186       0.750  32.843  -1.263  1.00  0.59           C  
ATOM   2928  O   LYS A 186       0.209  33.281  -2.269  1.00  0.59           O  
ATOM   2929  CB  LYS A 186       0.711  34.195   0.837  1.00  0.59           C  
ATOM   2930  CG  LYS A 186       0.558  35.543   0.119  1.00  0.59           C  
ATOM   2931  CD  LYS A 186      -0.921  35.970   0.007  1.00  0.59           C  
ATOM   2932  CE  LYS A 186      -1.049  37.480  -0.328  1.00  0.59           C  
ATOM   2933  NZ  LYS A 186      -0.552  37.832  -1.715  1.00  0.59           N  
ATOM   2934  H   LYS A 186       0.764  31.790   1.719  1.00  0.59           H  
ATOM   2935  HA  LYS A 186      -0.965  33.218  -0.062  1.00  0.59           H  
ATOM   2936 1HB  LYS A 186       0.254  34.280   1.824  1.00  0.59           H  
ATOM   2937 2HB  LYS A 186       1.776  34.012   0.984  1.00  0.59           H  
ATOM   2938 1HG  LYS A 186       1.110  36.309   0.658  1.00  0.59           H  
ATOM   2939 2HG  LYS A 186       0.974  35.468  -0.893  1.00  0.59           H  
ATOM   2940 1HD  LYS A 186      -1.399  35.396  -0.793  1.00  0.59           H  
ATOM   2941 2HD  LYS A 186      -1.441  35.764   0.940  1.00  0.59           H  
ATOM   2942 1HE  LYS A 186      -2.092  37.777  -0.243  1.00  0.59           H  
ATOM   2943 2HE  LYS A 186      -0.463  38.039   0.400  1.00  0.59           H  
ATOM   2944 1HZ  LYS A 186      -0.646  38.810  -1.879  1.00  0.59           H  
ATOM   2945 2HZ  LYS A 186       0.428  37.568  -1.878  1.00  0.59           H  
ATOM   2946 3HZ  LYS A 186      -1.072  37.334  -2.438  1.00  0.59           H  
ATOM   2947  N   GLN A 187       1.911  32.177  -1.303  1.00  0.57           N  
ATOM   2948  CA  GLN A 187       2.620  32.003  -2.570  1.00  0.57           C  
ATOM   2949  C   GLN A 187       1.776  31.190  -3.540  1.00  0.57           C  
ATOM   2950  O   GLN A 187       1.675  31.525  -4.718  1.00  0.57           O  
ATOM   2951  CB  GLN A 187       3.967  31.313  -2.350  1.00  0.57           C  
ATOM   2952  CG  GLN A 187       4.997  32.167  -1.632  1.00  0.57           C  
ATOM   2953  CD  GLN A 187       6.282  31.406  -1.307  1.00  0.57           C  
ATOM   2954  OE1 GLN A 187       6.281  30.303  -0.729  1.00  0.57           O  
ATOM   2955  NE2 GLN A 187       7.409  32.003  -1.686  1.00  0.57           N  
ATOM   2956  H   GLN A 187       2.300  31.801  -0.450  1.00  0.57           H  
ATOM   2957  HA  GLN A 187       2.793  32.986  -3.009  1.00  0.57           H  
ATOM   2958 1HB  GLN A 187       3.813  30.403  -1.770  1.00  0.57           H  
ATOM   2959 2HB  GLN A 187       4.383  31.017  -3.313  1.00  0.57           H  
ATOM   2960 1HG  GLN A 187       5.253  33.012  -2.269  1.00  0.57           H  
ATOM   2961 2HG  GLN A 187       4.563  32.524  -0.699  1.00  0.57           H  
ATOM   2962 1HE2 GLN A 187       8.294  31.569  -1.510  1.00  0.57           H  
ATOM   2963 2HE2 GLN A 187       7.375  32.891  -2.150  1.00  0.57           H  
ATOM   2964  N   ILE A 188       1.106  30.166  -3.035  1.00  0.56           N  
ATOM   2965  CA  ILE A 188       0.239  29.361  -3.881  1.00  0.56           C  
ATOM   2966  C   ILE A 188      -0.909  30.189  -4.419  1.00  0.56           C  
ATOM   2967  O   ILE A 188      -1.204  30.160  -5.617  1.00  0.56           O  
ATOM   2968  CB  ILE A 188      -0.270  28.163  -3.111  1.00  0.56           C  
ATOM   2969  CG1 ILE A 188       0.870  27.261  -2.851  1.00  0.56           C  
ATOM   2970  CG2 ILE A 188      -1.402  27.456  -3.835  1.00  0.56           C  
ATOM   2971  CD1 ILE A 188       0.555  26.270  -1.901  1.00  0.56           C  
ATOM   2972  H   ILE A 188       1.226  29.922  -2.047  1.00  0.56           H  
ATOM   2973  HA  ILE A 188       0.825  29.000  -4.728  1.00  0.56           H  
ATOM   2974  HB  ILE A 188      -0.635  28.504  -2.139  1.00  0.56           H  
ATOM   2975 1HG1 ILE A 188       1.168  26.778  -3.779  1.00  0.56           H  
ATOM   2976 2HG1 ILE A 188       1.707  27.840  -2.468  1.00  0.56           H  
ATOM   2977 1HG2 ILE A 188      -1.734  26.618  -3.233  1.00  0.56           H  
ATOM   2978 2HG2 ILE A 188      -2.224  28.153  -3.980  1.00  0.56           H  
ATOM   2979 3HG2 ILE A 188      -1.073  27.095  -4.778  1.00  0.56           H  
ATOM   2980 1HD1 ILE A 188       1.409  25.652  -1.735  1.00  0.56           H  
ATOM   2981 2HD1 ILE A 188       0.284  26.781  -0.984  1.00  0.56           H  
ATOM   2982 3HD1 ILE A 188      -0.275  25.668  -2.253  1.00  0.56           H  
ATOM   2983  N   ILE A 189      -1.538  30.974  -3.546  1.00  0.56           N  
ATOM   2984  CA  ILE A 189      -2.644  31.801  -3.993  1.00  0.56           C  
ATOM   2985  C   ILE A 189      -2.147  32.780  -5.044  1.00  0.56           C  
ATOM   2986  O   ILE A 189      -2.781  32.942  -6.087  1.00  0.56           O  
ATOM   2987  CB  ILE A 189      -3.280  32.574  -2.828  1.00  0.56           C  
ATOM   2988  CG1 ILE A 189      -3.962  31.611  -1.888  1.00  0.56           C  
ATOM   2989  CG2 ILE A 189      -4.289  33.569  -3.349  1.00  0.56           C  
ATOM   2990  CD1 ILE A 189      -4.386  32.218  -0.591  1.00  0.56           C  
ATOM   2991  H   ILE A 189      -1.259  30.973  -2.562  1.00  0.56           H  
ATOM   2992  HA  ILE A 189      -3.401  31.163  -4.443  1.00  0.56           H  
ATOM   2993  HB  ILE A 189      -2.501  33.099  -2.269  1.00  0.56           H  
ATOM   2994 1HG1 ILE A 189      -4.831  31.200  -2.379  1.00  0.56           H  
ATOM   2995 2HG1 ILE A 189      -3.270  30.810  -1.669  1.00  0.56           H  
ATOM   2996 1HG2 ILE A 189      -4.718  34.094  -2.514  1.00  0.56           H  
ATOM   2997 2HG2 ILE A 189      -3.790  34.271  -4.006  1.00  0.56           H  
ATOM   2998 3HG2 ILE A 189      -5.076  33.051  -3.898  1.00  0.56           H  
ATOM   2999 1HD1 ILE A 189      -4.856  31.454   0.021  1.00  0.56           H  
ATOM   3000 2HD1 ILE A 189      -3.515  32.615  -0.069  1.00  0.56           H  
ATOM   3001 3HD1 ILE A 189      -5.088  33.012  -0.778  1.00  0.56           H  
ATOM   3002  N   ASP A 190      -1.000  33.415  -4.787  1.00  0.56           N  
ATOM   3003  CA  ASP A 190      -0.426  34.357  -5.730  1.00  0.56           C  
ATOM   3004  C   ASP A 190      -0.067  33.710  -7.064  1.00  0.56           C  
ATOM   3005  O   ASP A 190      -0.276  34.329  -8.105  1.00  0.56           O  
ATOM   3006  CB  ASP A 190       0.788  35.075  -5.129  1.00  0.56           C  
ATOM   3007  CG  ASP A 190       0.372  36.126  -4.056  1.00  0.56           C  
ATOM   3008  OD1 ASP A 190      -0.803  36.439  -3.965  1.00  0.56           O  
ATOM   3009  OD2 ASP A 190       1.210  36.643  -3.325  1.00  0.56           O  
ATOM   3010  H   ASP A 190      -0.518  33.239  -3.911  1.00  0.56           H  
ATOM   3011  HA  ASP A 190      -1.175  35.119  -5.928  1.00  0.56           H  
ATOM   3012 1HB  ASP A 190       1.443  34.335  -4.665  1.00  0.56           H  
ATOM   3013 2HB  ASP A 190       1.354  35.566  -5.919  1.00  0.56           H  
ATOM   3014  N   GLU A 191       0.417  32.457  -7.085  1.00  0.57           N  
ATOM   3015  CA  GLU A 191       0.711  31.868  -8.393  1.00  0.57           C  
ATOM   3016  C   GLU A 191      -0.582  31.691  -9.175  1.00  0.57           C  
ATOM   3017  O   GLU A 191      -0.625  31.948 -10.381  1.00  0.57           O  
ATOM   3018  CB  GLU A 191       1.442  30.518  -8.304  1.00  0.57           C  
ATOM   3019  CG  GLU A 191       2.902  30.576  -7.818  1.00  0.57           C  
ATOM   3020  CD  GLU A 191       3.822  31.460  -8.667  1.00  0.57           C  
ATOM   3021  OE1 GLU A 191       3.860  31.332  -9.888  1.00  0.57           O  
ATOM   3022  OE2 GLU A 191       4.501  32.289  -8.074  1.00  0.57           O  
ATOM   3023  H   GLU A 191       0.610  31.950  -6.220  1.00  0.57           H  
ATOM   3024  HA  GLU A 191       1.344  32.555  -8.945  1.00  0.57           H  
ATOM   3025 1HB  GLU A 191       0.896  29.865  -7.616  1.00  0.57           H  
ATOM   3026 2HB  GLU A 191       1.435  30.036  -9.282  1.00  0.57           H  
ATOM   3027 1HG  GLU A 191       2.920  30.942  -6.798  1.00  0.57           H  
ATOM   3028 2HG  GLU A 191       3.297  29.561  -7.812  1.00  0.57           H  
ATOM   3029  N   VAL A 192      -1.653  31.327  -8.473  1.00  0.58           N  
ATOM   3030  CA  VAL A 192      -2.945  31.147  -9.114  1.00  0.58           C  
ATOM   3031  C   VAL A 192      -3.490  32.513  -9.570  1.00  0.58           C  
ATOM   3032  O   VAL A 192      -4.003  32.640 -10.680  1.00  0.58           O  
ATOM   3033  CB  VAL A 192      -3.904  30.381  -8.187  1.00  0.58           C  
ATOM   3034  CG1 VAL A 192      -5.287  30.300  -8.802  1.00  0.58           C  
ATOM   3035  CG2 VAL A 192      -3.329  28.975  -7.955  1.00  0.58           C  
ATOM   3036  H   VAL A 192      -1.552  31.129  -7.473  1.00  0.58           H  
ATOM   3037  HA  VAL A 192      -2.808  30.536  -9.998  1.00  0.58           H  
ATOM   3038  HB  VAL A 192      -3.986  30.912  -7.237  1.00  0.58           H  
ATOM   3039 1HG1 VAL A 192      -5.951  29.760  -8.126  1.00  0.58           H  
ATOM   3040 2HG1 VAL A 192      -5.661  31.297  -8.965  1.00  0.58           H  
ATOM   3041 3HG1 VAL A 192      -5.234  29.774  -9.758  1.00  0.58           H  
ATOM   3042 1HG2 VAL A 192      -3.975  28.427  -7.297  1.00  0.58           H  
ATOM   3043 2HG2 VAL A 192      -3.250  28.454  -8.908  1.00  0.58           H  
ATOM   3044 3HG2 VAL A 192      -2.342  29.053  -7.508  1.00  0.58           H  
ATOM   3045  N   ILE A 193      -3.339  33.564  -8.765  1.00  0.60           N  
ATOM   3046  CA  ILE A 193      -3.796  34.877  -9.225  1.00  0.60           C  
ATOM   3047  C   ILE A 193      -3.011  35.307 -10.472  1.00  0.60           C  
ATOM   3048  O   ILE A 193      -3.595  35.699 -11.486  1.00  0.60           O  
ATOM   3049  CB  ILE A 193      -3.626  35.972  -8.148  1.00  0.60           C  
ATOM   3050  CG1 ILE A 193      -4.570  35.714  -6.973  1.00  0.60           C  
ATOM   3051  CG2 ILE A 193      -3.888  37.340  -8.745  1.00  0.60           C  
ATOM   3052  CD1 ILE A 193      -4.316  36.547  -5.756  1.00  0.60           C  
ATOM   3053  H   ILE A 193      -2.924  33.447  -7.841  1.00  0.60           H  
ATOM   3054  HA  ILE A 193      -4.850  34.807  -9.489  1.00  0.60           H  
ATOM   3055  HB  ILE A 193      -2.607  35.938  -7.766  1.00  0.60           H  
ATOM   3056 1HG1 ILE A 193      -5.596  35.893  -7.298  1.00  0.60           H  
ATOM   3057 2HG1 ILE A 193      -4.458  34.689  -6.670  1.00  0.60           H  
ATOM   3058 1HG2 ILE A 193      -3.752  38.100  -7.975  1.00  0.60           H  
ATOM   3059 2HG2 ILE A 193      -3.194  37.521  -9.561  1.00  0.60           H  
ATOM   3060 3HG2 ILE A 193      -4.913  37.385  -9.118  1.00  0.60           H  
ATOM   3061 1HD1 ILE A 193      -5.037  36.273  -4.987  1.00  0.60           H  
ATOM   3062 2HD1 ILE A 193      -3.301  36.371  -5.387  1.00  0.60           H  
ATOM   3063 3HD1 ILE A 193      -4.437  37.601  -6.004  1.00  0.60           H  
ATOM   3064  N   LYS A 194      -1.680  35.174 -10.429  1.00  0.63           N  
ATOM   3065  CA  LYS A 194      -0.817  35.537 -11.552  1.00  0.63           C  
ATOM   3066  C   LYS A 194      -1.110  34.723 -12.800  1.00  0.63           C  
ATOM   3067  O   LYS A 194      -0.971  35.225 -13.917  1.00  0.63           O  
ATOM   3068  CB  LYS A 194       0.662  35.388 -11.192  1.00  0.63           C  
ATOM   3069  CG  LYS A 194       1.186  36.433 -10.195  1.00  0.63           C  
ATOM   3070  CD  LYS A 194       2.697  36.340 -10.036  1.00  0.63           C  
ATOM   3071  CE  LYS A 194       3.082  35.044  -9.348  1.00  0.63           C  
ATOM   3072  NZ  LYS A 194       4.548  34.952  -9.069  1.00  0.63           N  
ATOM   3073  H   LYS A 194      -1.244  34.825  -9.576  1.00  0.63           H  
ATOM   3074  HA  LYS A 194      -1.003  36.585 -11.791  1.00  0.63           H  
ATOM   3075 1HB  LYS A 194       0.823  34.399 -10.751  1.00  0.63           H  
ATOM   3076 2HB  LYS A 194       1.266  35.442 -12.097  1.00  0.63           H  
ATOM   3077 1HG  LYS A 194       0.929  37.430 -10.552  1.00  0.63           H  
ATOM   3078 2HG  LYS A 194       0.715  36.288  -9.229  1.00  0.63           H  
ATOM   3079 1HD  LYS A 194       3.174  36.377 -11.016  1.00  0.63           H  
ATOM   3080 2HD  LYS A 194       3.055  37.178  -9.440  1.00  0.63           H  
ATOM   3081 1HE  LYS A 194       2.536  34.955  -8.409  1.00  0.63           H  
ATOM   3082 2HE  LYS A 194       2.801  34.213  -9.997  1.00  0.63           H  
ATOM   3083 1HZ  LYS A 194       4.716  34.036  -8.621  1.00  0.63           H  
ATOM   3084 2HZ  LYS A 194       5.072  35.006  -9.926  1.00  0.63           H  
ATOM   3085 3HZ  LYS A 194       4.832  35.691  -8.454  1.00  0.63           H  
ATOM   3086  N   SER A 195      -1.542  33.470 -12.622  1.00  0.66           N  
ATOM   3087  CA  SER A 195      -1.833  32.598 -13.745  1.00  0.66           C  
ATOM   3088  C   SER A 195      -2.993  33.094 -14.569  1.00  0.66           C  
ATOM   3089  O   SER A 195      -3.184  32.623 -15.691  1.00  0.66           O  
ATOM   3090  CB  SER A 195      -2.220  31.227 -13.286  1.00  0.66           C  
ATOM   3091  OG  SER A 195      -3.534  31.192 -12.763  1.00  0.66           O  
ATOM   3092  H   SER A 195      -1.616  33.089 -11.680  1.00  0.66           H  
ATOM   3093  HA  SER A 195      -0.959  32.541 -14.376  1.00  0.66           H  
ATOM   3094 1HB  SER A 195      -2.123  30.537 -14.080  1.00  0.66           H  
ATOM   3095 2HB  SER A 195      -1.532  30.914 -12.515  1.00  0.66           H  
ATOM   3096  HG  SER A 195      -3.536  31.769 -11.996  1.00  0.66           H  
ATOM   3097  N   GLY A 196      -3.827  33.953 -13.966  1.00  0.71           N  
ATOM   3098  CA  GLY A 196      -4.999  34.511 -14.598  1.00  0.71           C  
ATOM   3099  C   GLY A 196      -6.119  33.491 -14.730  1.00  0.71           C  
ATOM   3100  O   GLY A 196      -7.088  33.728 -15.459  1.00  0.71           O  
ATOM   3101  H   GLY A 196      -3.606  34.300 -13.034  1.00  0.71           H  
ATOM   3102 1HA  GLY A 196      -5.349  35.337 -13.979  1.00  0.71           H  
ATOM   3103 2HA  GLY A 196      -4.744  34.946 -15.555  1.00  0.71           H  
ATOM   3104  N   LEU A 197      -6.040  32.380 -13.988  1.00  0.78           N  
ATOM   3105  CA  LEU A 197      -7.054  31.339 -14.097  1.00  0.78           C  
ATOM   3106  C   LEU A 197      -8.431  31.773 -13.605  1.00  0.78           C  
ATOM   3107  O   LEU A 197      -8.848  31.478 -12.474  1.00  0.78           O  
ATOM   3108  CB  LEU A 197      -6.614  30.096 -13.307  1.00  0.78           C  
ATOM   3109  CG  LEU A 197      -7.620  28.893 -13.273  1.00  0.78           C  
ATOM   3110  CD1 LEU A 197      -7.851  28.350 -14.646  1.00  0.78           C  
ATOM   3111  CD2 LEU A 197      -7.072  27.819 -12.374  1.00  0.78           C  
ATOM   3112  H   LEU A 197      -5.210  32.209 -13.422  1.00  0.78           H  
ATOM   3113  HA  LEU A 197      -7.140  31.065 -15.149  1.00  0.78           H  
ATOM   3114 1HB  LEU A 197      -5.684  29.738 -13.734  1.00  0.78           H  
ATOM   3115 2HB  LEU A 197      -6.416  30.394 -12.276  1.00  0.78           H  
ATOM   3116  HG  LEU A 197      -8.579  29.238 -12.888  1.00  0.78           H  
ATOM   3117 1HD1 LEU A 197      -8.561  27.525 -14.598  1.00  0.78           H  
ATOM   3118 2HD1 LEU A 197      -8.249  29.135 -15.259  1.00  0.78           H  
ATOM   3119 3HD1 LEU A 197      -6.924  27.995 -15.059  1.00  0.78           H  
ATOM   3120 1HD2 LEU A 197      -7.759  26.981 -12.323  1.00  0.78           H  
ATOM   3121 2HD2 LEU A 197      -6.130  27.470 -12.758  1.00  0.78           H  
ATOM   3122 3HD2 LEU A 197      -6.935  28.238 -11.384  1.00  0.78           H  
ATOM   3123  N   ARG A 198      -9.123  32.447 -14.514  1.00  0.89           N  
ATOM   3124  CA  ARG A 198     -10.490  32.895 -14.372  1.00  0.89           C  
ATOM   3125  C   ARG A 198     -11.308  31.628 -14.274  1.00  0.89           C  
ATOM   3126  O   ARG A 198     -11.099  30.699 -15.067  1.00  0.89           O  
ATOM   3127  CB  ARG A 198     -10.865  33.830 -15.508  1.00  0.89           C  
ATOM   3128  CG  ARG A 198     -12.174  34.530 -15.348  1.00  0.89           C  
ATOM   3129  CD  ARG A 198     -12.399  35.536 -16.437  1.00  0.89           C  
ATOM   3130  NE  ARG A 198     -11.477  36.662 -16.371  1.00  0.89           N  
ATOM   3131  CZ  ARG A 198     -11.601  37.776 -15.620  1.00  0.89           C  
ATOM   3132  NH1 ARG A 198     -12.623  37.983 -14.823  1.00  0.89           N  
ATOM   3133  NH2 ARG A 198     -10.649  38.677 -15.721  1.00  0.89           N  
ATOM   3134  H   ARG A 198      -8.614  32.695 -15.357  1.00  0.89           H  
ATOM   3135  HA  ARG A 198     -10.624  33.439 -13.473  1.00  0.89           H  
ATOM   3136 1HB  ARG A 198     -10.092  34.597 -15.617  1.00  0.89           H  
ATOM   3137 2HB  ARG A 198     -10.905  33.273 -16.442  1.00  0.89           H  
ATOM   3138 1HG  ARG A 198     -12.967  33.787 -15.391  1.00  0.89           H  
ATOM   3139 2HG  ARG A 198     -12.203  35.042 -14.386  1.00  0.89           H  
ATOM   3140 1HD  ARG A 198     -12.212  35.066 -17.362  1.00  0.89           H  
ATOM   3141 2HD  ARG A 198     -13.416  35.916 -16.419  1.00  0.89           H  
ATOM   3142  HE  ARG A 198     -10.640  36.627 -16.965  1.00  0.89           H  
ATOM   3143 1HH1 ARG A 198     -13.375  37.295 -14.740  1.00  0.89           H  
ATOM   3144 2HH1 ARG A 198     -12.677  38.832 -14.289  1.00  0.89           H  
ATOM   3145 1HH2 ARG A 198      -9.879  38.479 -16.378  1.00  0.89           H  
ATOM   3146 2HH2 ARG A 198     -10.689  39.531 -15.190  1.00  0.89           H  
ATOM   3147  N   GLY A 199     -12.207  31.558 -13.298  1.00  1.02           N  
ATOM   3148  CA  GLY A 199     -12.949  30.332 -13.077  1.00  1.02           C  
ATOM   3149  C   GLY A 199     -13.468  29.789 -14.382  1.00  1.02           C  
ATOM   3150  O   GLY A 199     -13.958  30.521 -15.234  1.00  1.02           O  
ATOM   3151  H   GLY A 199     -12.367  32.334 -12.664  1.00  1.02           H  
ATOM   3152 1HA  GLY A 199     -12.304  29.594 -12.597  1.00  1.02           H  
ATOM   3153 2HA  GLY A 199     -13.779  30.530 -12.400  1.00  1.02           H  
ATOM   3154  N   ARG A 200     -13.398  28.474 -14.520  1.00  1.18           N  
ATOM   3155  CA  ARG A 200     -13.749  27.820 -15.767  1.00  1.18           C  
ATOM   3156  C   ARG A 200     -15.154  27.213 -15.754  1.00  1.18           C  
ATOM   3157  O   ARG A 200     -15.529  26.453 -16.648  1.00  1.18           O  
ATOM   3158  CB  ARG A 200     -12.710  26.749 -16.042  1.00  1.18           C  
ATOM   3159  CG  ARG A 200     -11.246  27.259 -16.276  1.00  1.18           C  
ATOM   3160  CD  ARG A 200     -11.185  28.001 -17.531  1.00  1.18           C  
ATOM   3161  NE  ARG A 200      -9.866  28.258 -18.028  1.00  1.18           N  
ATOM   3162  CZ  ARG A 200      -9.121  29.362 -17.919  1.00  1.18           C  
ATOM   3163  NH1 ARG A 200      -9.484  30.439 -17.293  1.00  1.18           N  
ATOM   3164  NH2 ARG A 200      -7.973  29.317 -18.496  1.00  1.18           N  
ATOM   3165  H   ARG A 200     -13.010  27.916 -13.772  1.00  1.18           H  
ATOM   3166  HA  ARG A 200     -13.701  28.561 -16.566  1.00  1.18           H  
ATOM   3167 1HB  ARG A 200     -12.679  26.043 -15.217  1.00  1.18           H  
ATOM   3168 2HB  ARG A 200     -13.002  26.190 -16.927  1.00  1.18           H  
ATOM   3169 1HG  ARG A 200     -10.947  27.923 -15.459  1.00  1.18           H  
ATOM   3170 2HG  ARG A 200     -10.561  26.408 -16.332  1.00  1.18           H  
ATOM   3171 1HD  ARG A 200     -11.661  27.412 -18.232  1.00  1.18           H  
ATOM   3172 2HD  ARG A 200     -11.707  28.956 -17.425  1.00  1.18           H  
ATOM   3173  HE  ARG A 200      -9.433  27.507 -18.577  1.00  1.18           H  
ATOM   3174 1HH1 ARG A 200     -10.365  30.477 -16.781  1.00  1.18           H  
ATOM   3175 2HH1 ARG A 200      -8.853  31.226 -17.289  1.00  1.18           H  
ATOM   3176 1HH2 ARG A 200      -7.740  28.447 -18.978  1.00  1.18           H  
ATOM   3177 2HH2 ARG A 200      -7.344  30.121 -18.488  1.00  1.18           H  
ATOM   3178  N   GLY A 201     -15.912  27.545 -14.715  1.00  1.32           N  
ATOM   3179  CA  GLY A 201     -17.298  27.121 -14.569  1.00  1.32           C  
ATOM   3180  C   GLY A 201     -18.179  28.270 -15.042  1.00  1.32           C  
ATOM   3181  O   GLY A 201     -17.680  29.219 -15.640  1.00  1.32           O  
ATOM   3182  H   GLY A 201     -15.510  28.155 -14.018  1.00  1.32           H  
ATOM   3183 1HA  GLY A 201     -17.484  26.225 -15.165  1.00  1.32           H  
ATOM   3184 2HA  GLY A 201     -17.508  26.883 -13.527  1.00  1.32           H  
ATOM   3185  N   GLY A 202     -19.472  28.258 -14.710  1.00  1.39           N  
ATOM   3186  CA  GLY A 202     -20.387  29.313 -15.188  1.00  1.39           C  
ATOM   3187  C   GLY A 202     -20.318  30.646 -14.420  1.00  1.39           C  
ATOM   3188  O   GLY A 202     -21.341  31.165 -13.972  1.00  1.39           O  
ATOM   3189  H   GLY A 202     -19.840  27.488 -14.169  1.00  1.39           H  
ATOM   3190 1HA  GLY A 202     -20.174  29.506 -16.240  1.00  1.39           H  
ATOM   3191 2HA  GLY A 202     -21.408  28.936 -15.150  1.00  1.39           H  
ATOM   3192  N   ALA A 203     -19.111  31.172 -14.248  1.00  1.37           N  
ATOM   3193  CA  ALA A 203     -18.866  32.449 -13.575  1.00  1.37           C  
ATOM   3194  C   ALA A 203     -17.439  32.915 -13.842  1.00  1.37           C  
ATOM   3195  O   ALA A 203     -16.481  32.350 -13.315  1.00  1.37           O  
ATOM   3196  CB  ALA A 203     -19.098  32.323 -12.079  1.00  1.37           C  
ATOM   3197  H   ALA A 203     -18.341  30.667 -14.678  1.00  1.37           H  
ATOM   3198  HA  ALA A 203     -19.551  33.191 -13.984  1.00  1.37           H  
ATOM   3199 1HB  ALA A 203     -18.921  33.287 -11.604  1.00  1.37           H  
ATOM   3200 2HB  ALA A 203     -20.124  32.010 -11.887  1.00  1.37           H  
ATOM   3201 3HB  ALA A 203     -18.413  31.587 -11.672  1.00  1.37           H  
ATOM   3202  N   GLY A 204     -17.282  34.006 -14.579  1.00  1.26           N  
ATOM   3203  CA  GLY A 204     -15.943  34.449 -14.988  1.00  1.26           C  
ATOM   3204  C   GLY A 204     -15.150  35.229 -13.931  1.00  1.26           C  
ATOM   3205  O   GLY A 204     -14.730  36.357 -14.186  1.00  1.26           O  
ATOM   3206  H   GLY A 204     -18.097  34.487 -14.931  1.00  1.26           H  
ATOM   3207 1HA  GLY A 204     -15.368  33.569 -15.282  1.00  1.26           H  
ATOM   3208 2HA  GLY A 204     -16.035  35.060 -15.884  1.00  1.26           H  
ATOM   3209  N   PHE A 205     -14.947  34.645 -12.755  1.00  1.09           N  
ATOM   3210  CA  PHE A 205     -14.224  35.335 -11.677  1.00  1.09           C  
ATOM   3211  C   PHE A 205     -12.915  34.576 -11.359  1.00  1.09           C  
ATOM   3212  O   PHE A 205     -12.952  33.350 -11.292  1.00  1.09           O  
ATOM   3213  CB  PHE A 205     -15.105  35.403 -10.432  1.00  1.09           C  
ATOM   3214  CG  PHE A 205     -14.525  36.187  -9.307  1.00  1.09           C  
ATOM   3215  CD1 PHE A 205     -14.601  37.573  -9.304  1.00  1.09           C  
ATOM   3216  CD2 PHE A 205     -13.903  35.566  -8.273  1.00  1.09           C  
ATOM   3217  CE1 PHE A 205     -14.058  38.303  -8.268  1.00  1.09           C  
ATOM   3218  CE2 PHE A 205     -13.362  36.277  -7.235  1.00  1.09           C  
ATOM   3219  CZ  PHE A 205     -13.436  37.649  -7.229  1.00  1.09           C  
ATOM   3220  H   PHE A 205     -15.327  33.707 -12.638  1.00  1.09           H  
ATOM   3221  HA  PHE A 205     -14.030  36.347 -11.998  1.00  1.09           H  
ATOM   3222 1HB  PHE A 205     -16.065  35.845 -10.693  1.00  1.09           H  
ATOM   3223 2HB  PHE A 205     -15.301  34.395 -10.077  1.00  1.09           H  
ATOM   3224  HD1 PHE A 205     -15.093  38.081 -10.132  1.00  1.09           H  
ATOM   3225  HD2 PHE A 205     -13.839  34.499  -8.295  1.00  1.09           H  
ATOM   3226  HE1 PHE A 205     -14.121  39.391  -8.274  1.00  1.09           H  
ATOM   3227  HE2 PHE A 205     -12.866  35.757  -6.420  1.00  1.09           H  
ATOM   3228  HZ  PHE A 205     -13.001  38.214  -6.406  1.00  1.09           H  
ATOM   3229  N   PRO A 206     -11.746  35.236 -11.165  1.00  0.93           N  
ATOM   3230  CA  PRO A 206     -10.462  34.608 -10.842  1.00  0.93           C  
ATOM   3231  C   PRO A 206     -10.475  33.669  -9.649  1.00  0.93           C  
ATOM   3232  O   PRO A 206     -10.919  34.016  -8.548  1.00  0.93           O  
ATOM   3233  CB  PRO A 206      -9.574  35.819 -10.587  1.00  0.93           C  
ATOM   3234  CG  PRO A 206     -10.168  36.912 -11.432  1.00  0.93           C  
ATOM   3235  CD  PRO A 206     -11.654  36.701 -11.341  1.00  0.93           C  
ATOM   3236  HA  PRO A 206     -10.046  34.086 -11.688  1.00  0.93           H  
ATOM   3237 1HB  PRO A 206      -9.588  36.061  -9.527  1.00  0.93           H  
ATOM   3238 2HB  PRO A 206      -8.530  35.587 -10.851  1.00  0.93           H  
ATOM   3239 1HG  PRO A 206      -9.854  37.895 -11.045  1.00  0.93           H  
ATOM   3240 2HG  PRO A 206      -9.790  36.839 -12.465  1.00  0.93           H  
ATOM   3241 1HD  PRO A 206     -12.061  37.232 -10.480  1.00  0.93           H  
ATOM   3242 2HD  PRO A 206     -12.077  37.027 -12.287  1.00  0.93           H  
ATOM   3243  N   THR A 207      -9.868  32.504  -9.863  1.00  0.80           N  
ATOM   3244  CA  THR A 207      -9.789  31.464  -8.854  1.00  0.80           C  
ATOM   3245  C   THR A 207      -8.987  31.917  -7.655  1.00  0.80           C  
ATOM   3246  O   THR A 207      -9.414  31.759  -6.511  1.00  0.80           O  
ATOM   3247  CB  THR A 207      -9.131  30.226  -9.467  1.00  0.80           C  
ATOM   3248  OG1 THR A 207      -9.934  29.786 -10.549  1.00  0.80           O  
ATOM   3249  CG2 THR A 207      -8.974  29.124  -8.451  1.00  0.80           C  
ATOM   3250  H   THR A 207      -9.507  32.285 -10.797  1.00  0.80           H  
ATOM   3251  HA  THR A 207     -10.798  31.215  -8.525  1.00  0.80           H  
ATOM   3252  HB  THR A 207      -8.150  30.492  -9.857  1.00  0.80           H  
ATOM   3253  HG1 THR A 207      -9.774  30.395 -11.314  1.00  0.80           H  
ATOM   3254 1HG2 THR A 207      -8.519  28.272  -8.919  1.00  0.80           H  
ATOM   3255 2HG2 THR A 207      -8.344  29.478  -7.643  1.00  0.80           H  
ATOM   3256 3HG2 THR A 207      -9.942  28.841  -8.059  1.00  0.80           H  
ATOM   3257  N   GLY A 208      -7.847  32.526  -7.929  1.00  0.71           N  
ATOM   3258  CA  GLY A 208      -6.958  32.983  -6.886  1.00  0.71           C  
ATOM   3259  C   GLY A 208      -7.636  33.998  -5.972  1.00  0.71           C  
ATOM   3260  O   GLY A 208      -7.389  34.006  -4.768  1.00  0.71           O  
ATOM   3261  H   GLY A 208      -7.586  32.645  -8.896  1.00  0.71           H  
ATOM   3262 1HA  GLY A 208      -6.621  32.129  -6.298  1.00  0.71           H  
ATOM   3263 2HA  GLY A 208      -6.079  33.410  -7.348  1.00  0.71           H  
ATOM   3264  N   GLU A 209      -8.519  34.840  -6.527  1.00  0.67           N  
ATOM   3265  CA  GLU A 209      -9.210  35.825  -5.704  1.00  0.67           C  
ATOM   3266  C   GLU A 209     -10.220  35.129  -4.793  1.00  0.67           C  
ATOM   3267  O   GLU A 209     -10.400  35.527  -3.638  1.00  0.67           O  
ATOM   3268  CB  GLU A 209      -9.898  36.887  -6.561  1.00  0.67           C  
ATOM   3269  CG  GLU A 209      -8.946  37.829  -7.318  1.00  0.67           C  
ATOM   3270  CD  GLU A 209      -8.088  38.704  -6.429  1.00  0.67           C  
ATOM   3271  OE1 GLU A 209      -8.621  39.342  -5.552  1.00  0.67           O  
ATOM   3272  OE2 GLU A 209      -6.903  38.751  -6.653  1.00  0.67           O  
ATOM   3273  H   GLU A 209      -8.715  34.787  -7.516  1.00  0.67           H  
ATOM   3274  HA  GLU A 209      -8.474  36.327  -5.077  1.00  0.67           H  
ATOM   3275 1HB  GLU A 209     -10.516  36.392  -7.303  1.00  0.67           H  
ATOM   3276 2HB  GLU A 209     -10.551  37.492  -5.937  1.00  0.67           H  
ATOM   3277 1HG  GLU A 209      -8.280  37.221  -7.929  1.00  0.67           H  
ATOM   3278 2HG  GLU A 209      -9.535  38.456  -7.988  1.00  0.67           H  
ATOM   3279  N   LYS A 210     -10.856  34.055  -5.282  1.00  0.65           N  
ATOM   3280  CA  LYS A 210     -11.797  33.329  -4.426  1.00  0.65           C  
ATOM   3281  C   LYS A 210     -11.048  32.737  -3.241  1.00  0.65           C  
ATOM   3282  O   LYS A 210     -11.521  32.767  -2.094  1.00  0.65           O  
ATOM   3283  CB  LYS A 210     -12.475  32.180  -5.174  1.00  0.65           C  
ATOM   3284  CG  LYS A 210     -13.444  32.582  -6.211  1.00  0.65           C  
ATOM   3285  CD  LYS A 210     -14.029  31.361  -6.866  1.00  0.65           C  
ATOM   3286  CE  LYS A 210     -15.162  31.688  -7.808  1.00  0.65           C  
ATOM   3287  NZ  LYS A 210     -15.650  30.464  -8.473  1.00  0.65           N  
ATOM   3288  H   LYS A 210     -10.705  33.774  -6.256  1.00  0.65           H  
ATOM   3289  HA  LYS A 210     -12.548  34.024  -4.051  1.00  0.65           H  
ATOM   3290 1HB  LYS A 210     -11.724  31.563  -5.654  1.00  0.65           H  
ATOM   3291 2HB  LYS A 210     -13.001  31.546  -4.458  1.00  0.65           H  
ATOM   3292 1HG  LYS A 210     -14.217  33.229  -5.815  1.00  0.65           H  
ATOM   3293 2HG  LYS A 210     -12.876  33.121  -6.958  1.00  0.65           H  
ATOM   3294 1HD  LYS A 210     -13.244  30.876  -7.435  1.00  0.65           H  
ATOM   3295 2HD  LYS A 210     -14.386  30.660  -6.106  1.00  0.65           H  
ATOM   3296 1HE  LYS A 210     -15.976  32.125  -7.234  1.00  0.65           H  
ATOM   3297 2HE  LYS A 210     -14.838  32.398  -8.566  1.00  0.65           H  
ATOM   3298 1HZ  LYS A 210     -16.420  30.682  -9.082  1.00  0.65           H  
ATOM   3299 2HZ  LYS A 210     -14.901  30.071  -9.010  1.00  0.65           H  
ATOM   3300 3HZ  LYS A 210     -15.946  29.769  -7.753  1.00  0.65           H  
ATOM   3301  N   TRP A 211      -9.841  32.244  -3.528  1.00  0.65           N  
ATOM   3302  CA  TRP A 211      -9.016  31.630  -2.508  1.00  0.65           C  
ATOM   3303  C   TRP A 211      -8.496  32.667  -1.536  1.00  0.65           C  
ATOM   3304  O   TRP A 211      -8.495  32.433  -0.329  1.00  0.65           O  
ATOM   3305  CB  TRP A 211      -7.821  30.940  -3.138  1.00  0.65           C  
ATOM   3306  CG  TRP A 211      -8.167  29.813  -3.971  1.00  0.65           C  
ATOM   3307  CD1 TRP A 211      -9.402  29.475  -4.406  1.00  0.65           C  
ATOM   3308  CD2 TRP A 211      -7.269  28.835  -4.493  1.00  0.65           C  
ATOM   3309  NE1 TRP A 211      -9.347  28.351  -5.167  1.00  0.65           N  
ATOM   3310  CE2 TRP A 211      -8.035  27.937  -5.229  1.00  0.65           C  
ATOM   3311  CE3 TRP A 211      -5.886  28.647  -4.395  1.00  0.65           C  
ATOM   3312  CZ2 TRP A 211      -7.472  26.871  -5.863  1.00  0.65           C  
ATOM   3313  CZ3 TRP A 211      -5.330  27.566  -5.026  1.00  0.65           C  
ATOM   3314  CH2 TRP A 211      -6.105  26.709  -5.733  1.00  0.65           C  
ATOM   3315  H   TRP A 211      -9.524  32.258  -4.501  1.00  0.65           H  
ATOM   3316  HA  TRP A 211      -9.617  30.903  -1.967  1.00  0.65           H  
ATOM   3317 1HB  TRP A 211      -7.269  31.654  -3.743  1.00  0.65           H  
ATOM   3318 2HB  TRP A 211      -7.151  30.592  -2.358  1.00  0.65           H  
ATOM   3319  HD1 TRP A 211     -10.307  30.026  -4.185  1.00  0.65           H  
ATOM   3320  HE1 TRP A 211     -10.175  27.917  -5.610  1.00  0.65           H  
ATOM   3321  HE3 TRP A 211      -5.269  29.338  -3.826  1.00  0.65           H  
ATOM   3322  HZ2 TRP A 211      -8.058  26.168  -6.445  1.00  0.65           H  
ATOM   3323  HZ3 TRP A 211      -4.257  27.411  -4.946  1.00  0.65           H  
ATOM   3324  HH2 TRP A 211      -5.648  25.878  -6.200  1.00  0.65           H  
ATOM   3325  N   LEU A 212      -8.114  33.835  -2.053  1.00  0.66           N  
ATOM   3326  CA  LEU A 212      -7.582  34.907  -1.231  1.00  0.66           C  
ATOM   3327  C   LEU A 212      -8.662  35.402  -0.283  1.00  0.66           C  
ATOM   3328  O   LEU A 212      -8.410  35.639   0.902  1.00  0.66           O  
ATOM   3329  CB  LEU A 212      -7.078  36.051  -2.106  1.00  0.66           C  
ATOM   3330  CG  LEU A 212      -6.398  37.161  -1.364  1.00  0.66           C  
ATOM   3331  CD1 LEU A 212      -5.188  36.576  -0.604  1.00  0.66           C  
ATOM   3332  CD2 LEU A 212      -5.953  38.221  -2.356  1.00  0.66           C  
ATOM   3333  H   LEU A 212      -8.134  33.963  -3.063  1.00  0.66           H  
ATOM   3334  HA  LEU A 212      -6.754  34.525  -0.649  1.00  0.66           H  
ATOM   3335 1HB  LEU A 212      -6.399  35.662  -2.854  1.00  0.66           H  
ATOM   3336 2HB  LEU A 212      -7.933  36.483  -2.627  1.00  0.66           H  
ATOM   3337  HG  LEU A 212      -7.090  37.592  -0.644  1.00  0.66           H  
ATOM   3338 1HD1 LEU A 212      -4.682  37.361  -0.051  1.00  0.66           H  
ATOM   3339 2HD1 LEU A 212      -5.536  35.814   0.089  1.00  0.66           H  
ATOM   3340 3HD1 LEU A 212      -4.492  36.131  -1.313  1.00  0.66           H  
ATOM   3341 1HD2 LEU A 212      -5.456  39.033  -1.832  1.00  0.66           H  
ATOM   3342 2HD2 LEU A 212      -5.263  37.778  -3.073  1.00  0.66           H  
ATOM   3343 3HD2 LEU A 212      -6.826  38.610  -2.891  1.00  0.66           H  
ATOM   3344  N   GLY A 213      -9.880  35.535  -0.803  1.00  0.68           N  
ATOM   3345  CA  GLY A 213     -11.010  35.958  -0.002  1.00  0.68           C  
ATOM   3346  C   GLY A 213     -11.186  35.011   1.178  1.00  0.68           C  
ATOM   3347  O   GLY A 213     -11.213  35.444   2.332  1.00  0.68           O  
ATOM   3348  H   GLY A 213     -10.027  35.347  -1.794  1.00  0.68           H  
ATOM   3349 1HA  GLY A 213     -10.852  36.975   0.351  1.00  0.68           H  
ATOM   3350 2HA  GLY A 213     -11.908  35.953  -0.619  1.00  0.68           H  
ATOM   3351  N   ALA A 214     -11.308  33.708   0.894  1.00  0.70           N  
ATOM   3352  CA  ALA A 214     -11.472  32.736   1.969  1.00  0.70           C  
ATOM   3353  C   ALA A 214     -10.267  32.726   2.917  1.00  0.70           C  
ATOM   3354  O   ALA A 214     -10.436  32.702   4.129  1.00  0.70           O  
ATOM   3355  CB  ALA A 214     -11.676  31.360   1.386  1.00  0.70           C  
ATOM   3356  H   ALA A 214     -11.288  33.393  -0.080  1.00  0.70           H  
ATOM   3357  HA  ALA A 214     -12.356  33.015   2.545  1.00  0.70           H  
ATOM   3358 1HB  ALA A 214     -11.829  30.638   2.187  1.00  0.70           H  
ATOM   3359 2HB  ALA A 214     -12.554  31.390   0.743  1.00  0.70           H  
ATOM   3360 3HB  ALA A 214     -10.796  31.081   0.802  1.00  0.70           H  
ATOM   3361  N   TYR A 215      -9.057  32.832   2.373  1.00  0.73           N  
ATOM   3362  CA  TYR A 215      -7.810  32.825   3.139  1.00  0.73           C  
ATOM   3363  C   TYR A 215      -7.803  33.891   4.227  1.00  0.73           C  
ATOM   3364  O   TYR A 215      -7.467  33.619   5.381  1.00  0.73           O  
ATOM   3365  CB  TYR A 215      -6.647  33.003   2.169  1.00  0.73           C  
ATOM   3366  CG  TYR A 215      -5.275  33.165   2.734  1.00  0.73           C  
ATOM   3367  CD1 TYR A 215      -4.557  32.074   3.189  1.00  0.73           C  
ATOM   3368  CD2 TYR A 215      -4.707  34.430   2.747  1.00  0.73           C  
ATOM   3369  CE1 TYR A 215      -3.277  32.253   3.666  1.00  0.73           C  
ATOM   3370  CE2 TYR A 215      -3.432  34.608   3.219  1.00  0.73           C  
ATOM   3371  CZ  TYR A 215      -2.715  33.525   3.678  1.00  0.73           C  
ATOM   3372  OH  TYR A 215      -1.442  33.706   4.157  1.00  0.73           O  
ATOM   3373  H   TYR A 215      -8.977  32.873   1.363  1.00  0.73           H  
ATOM   3374  HA  TYR A 215      -7.714  31.851   3.623  1.00  0.73           H  
ATOM   3375 1HB  TYR A 215      -6.629  32.145   1.502  1.00  0.73           H  
ATOM   3376 2HB  TYR A 215      -6.839  33.859   1.562  1.00  0.73           H  
ATOM   3377  HD1 TYR A 215      -5.003  31.080   3.171  1.00  0.73           H  
ATOM   3378  HD2 TYR A 215      -5.278  35.282   2.379  1.00  0.73           H  
ATOM   3379  HE1 TYR A 215      -2.714  31.403   4.030  1.00  0.73           H  
ATOM   3380  HE2 TYR A 215      -2.988  35.604   3.229  1.00  0.73           H  
ATOM   3381  HH  TYR A 215      -1.254  34.646   4.215  1.00  0.73           H  
ATOM   3382  N   LYS A 216      -8.166  35.114   3.855  1.00  0.77           N  
ATOM   3383  CA  LYS A 216      -8.226  36.238   4.785  1.00  0.77           C  
ATOM   3384  C   LYS A 216      -9.291  36.091   5.891  1.00  0.77           C  
ATOM   3385  O   LYS A 216      -9.235  36.789   6.914  1.00  0.77           O  
ATOM   3386  CB  LYS A 216      -8.477  37.530   4.010  1.00  0.77           C  
ATOM   3387  CG  LYS A 216      -7.291  38.002   3.154  1.00  0.77           C  
ATOM   3388  CD  LYS A 216      -7.634  39.282   2.402  1.00  0.77           C  
ATOM   3389  CE  LYS A 216      -6.444  39.821   1.621  1.00  0.77           C  
ATOM   3390  NZ  LYS A 216      -6.801  41.046   0.851  1.00  0.77           N  
ATOM   3391  H   LYS A 216      -8.412  35.272   2.874  1.00  0.77           H  
ATOM   3392  HA  LYS A 216      -7.256  36.314   5.274  1.00  0.77           H  
ATOM   3393 1HB  LYS A 216      -9.326  37.375   3.335  1.00  0.77           H  
ATOM   3394 2HB  LYS A 216      -8.746  38.327   4.701  1.00  0.77           H  
ATOM   3395 1HG  LYS A 216      -6.423  38.173   3.790  1.00  0.77           H  
ATOM   3396 2HG  LYS A 216      -7.042  37.224   2.430  1.00  0.77           H  
ATOM   3397 1HD  LYS A 216      -8.443  39.068   1.700  1.00  0.77           H  
ATOM   3398 2HD  LYS A 216      -7.975  40.041   3.104  1.00  0.77           H  
ATOM   3399 1HE  LYS A 216      -5.642  40.063   2.316  1.00  0.77           H  
ATOM   3400 2HE  LYS A 216      -6.094  39.066   0.936  1.00  0.77           H  
ATOM   3401 1HZ  LYS A 216      -5.990  41.377   0.348  1.00  0.77           H  
ATOM   3402 2HZ  LYS A 216      -7.537  40.825   0.196  1.00  0.77           H  
ATOM   3403 3HZ  LYS A 216      -7.119  41.765   1.487  1.00  0.77           H  
ATOM   3404  N   ASN A 217     -10.301  35.250   5.660  1.00  0.80           N  
ATOM   3405  CA  ASN A 217     -11.399  35.049   6.596  1.00  0.80           C  
ATOM   3406  C   ASN A 217     -10.875  34.399   7.879  1.00  0.80           C  
ATOM   3407  O   ASN A 217     -10.106  33.433   7.841  1.00  0.80           O  
ATOM   3408  CB  ASN A 217     -12.495  34.234   5.952  1.00  0.80           C  
ATOM   3409  CG  ASN A 217     -13.798  34.233   6.691  1.00  0.80           C  
ATOM   3410  OD1 ASN A 217     -13.906  33.785   7.855  1.00  0.80           O  
ATOM   3411  ND2 ASN A 217     -14.817  34.705   5.991  1.00  0.80           N  
ATOM   3412  H   ASN A 217     -10.290  34.668   4.824  1.00  0.80           H  
ATOM   3413  HA  ASN A 217     -11.807  36.024   6.865  1.00  0.80           H  
ATOM   3414 1HB  ASN A 217     -12.664  34.601   4.934  1.00  0.80           H  
ATOM   3415 2HB  ASN A 217     -12.167  33.212   5.860  1.00  0.80           H  
ATOM   3416 1HD2 ASN A 217     -15.774  34.682   6.345  1.00  0.80           H  
ATOM   3417 2HD2 ASN A 217     -14.647  35.040   5.063  1.00  0.80           H  
ATOM   3418  N   GLN A 218     -11.309  34.905   9.023  1.00  0.82           N  
ATOM   3419  CA  GLN A 218     -10.813  34.420  10.307  1.00  0.82           C  
ATOM   3420  C   GLN A 218     -11.575  33.227  10.901  1.00  0.82           C  
ATOM   3421  O   GLN A 218     -11.273  32.792  12.014  1.00  0.82           O  
ATOM   3422  CB  GLN A 218     -10.803  35.586  11.284  1.00  0.82           C  
ATOM   3423  CG  GLN A 218      -9.893  36.729  10.816  1.00  0.82           C  
ATOM   3424  CD  GLN A 218      -8.422  36.321  10.724  1.00  0.82           C  
ATOM   3425  OE1 GLN A 218      -7.827  35.896  11.723  1.00  0.82           O  
ATOM   3426  NE2 GLN A 218      -7.836  36.430   9.529  1.00  0.82           N  
ATOM   3427  H   GLN A 218     -11.961  35.676   9.006  1.00  0.82           H  
ATOM   3428  HA  GLN A 218      -9.781  34.104  10.159  1.00  0.82           H  
ATOM   3429 1HB  GLN A 218     -11.814  35.973  11.404  1.00  0.82           H  
ATOM   3430 2HB  GLN A 218     -10.459  35.245  12.260  1.00  0.82           H  
ATOM   3431 1HG  GLN A 218     -10.212  37.045   9.819  1.00  0.82           H  
ATOM   3432 2HG  GLN A 218      -9.976  37.560  11.515  1.00  0.82           H  
ATOM   3433 1HE2 GLN A 218      -6.881  36.164   9.414  1.00  0.82           H  
ATOM   3434 2HE2 GLN A 218      -8.360  36.757   8.710  1.00  0.82           H  
ATOM   3435  N   SER A 219     -12.553  32.691  10.174  1.00  0.82           N  
ATOM   3436  CA  SER A 219     -13.308  31.552  10.683  1.00  0.82           C  
ATOM   3437  C   SER A 219     -12.377  30.346  10.956  1.00  0.82           C  
ATOM   3438  O   SER A 219     -11.460  30.077  10.159  1.00  0.82           O  
ATOM   3439  CB  SER A 219     -14.376  31.171   9.686  1.00  0.82           C  
ATOM   3440  OG  SER A 219     -15.315  32.205   9.542  1.00  0.82           O  
ATOM   3441  H   SER A 219     -12.796  33.091   9.269  1.00  0.82           H  
ATOM   3442  HA  SER A 219     -13.790  31.885  11.596  1.00  0.82           H  
ATOM   3443 1HB  SER A 219     -13.897  30.976   8.740  1.00  0.82           H  
ATOM   3444 2HB  SER A 219     -14.870  30.262   9.986  1.00  0.82           H  
ATOM   3445  HG  SER A 219     -14.891  32.876   8.971  1.00  0.82           H  
ATOM   3446  N   PRO A 220     -12.646  29.562  12.038  1.00  0.80           N  
ATOM   3447  CA  PRO A 220     -11.898  28.399  12.533  1.00  0.80           C  
ATOM   3448  C   PRO A 220     -11.927  27.158  11.650  1.00  0.80           C  
ATOM   3449  O   PRO A 220     -11.138  26.232  11.846  1.00  0.80           O  
ATOM   3450  CB  PRO A 220     -12.599  28.088  13.859  1.00  0.80           C  
ATOM   3451  CG  PRO A 220     -13.999  28.618  13.695  1.00  0.80           C  
ATOM   3452  CD  PRO A 220     -13.852  29.858  12.862  1.00  0.80           C  
ATOM   3453  HA  PRO A 220     -10.857  28.707  12.716  1.00  0.80           H  
ATOM   3454 1HB  PRO A 220     -12.576  27.004  14.044  1.00  0.80           H  
ATOM   3455 2HB  PRO A 220     -12.058  28.566  14.687  1.00  0.80           H  
ATOM   3456 1HG  PRO A 220     -14.631  27.858  13.206  1.00  0.80           H  
ATOM   3457 2HG  PRO A 220     -14.449  28.816  14.680  1.00  0.80           H  
ATOM   3458 1HD  PRO A 220     -14.757  29.961  12.257  1.00  0.80           H  
ATOM   3459 2HD  PRO A 220     -13.672  30.728  13.515  1.00  0.80           H  
ATOM   3460  N   LYS A 221     -12.849  27.125  10.707  1.00  0.76           N  
ATOM   3461  CA  LYS A 221     -13.025  25.981   9.831  1.00  0.76           C  
ATOM   3462  C   LYS A 221     -13.416  26.492   8.467  1.00  0.76           C  
ATOM   3463  O   LYS A 221     -14.178  27.447   8.357  1.00  0.76           O  
ATOM   3464  CB  LYS A 221     -14.100  25.042  10.394  1.00  0.76           C  
ATOM   3465  CG  LYS A 221     -14.386  23.762   9.597  1.00  0.76           C  
ATOM   3466  CD  LYS A 221     -13.281  22.724   9.750  1.00  0.76           C  
ATOM   3467  CE  LYS A 221     -13.601  21.442   8.967  1.00  0.76           C  
ATOM   3468  NZ  LYS A 221     -14.800  20.701   9.523  1.00  0.76           N  
ATOM   3469  H   LYS A 221     -13.461  27.915  10.585  1.00  0.76           H  
ATOM   3470  HA  LYS A 221     -12.079  25.444   9.739  1.00  0.76           H  
ATOM   3471 1HB  LYS A 221     -13.810  24.739  11.401  1.00  0.76           H  
ATOM   3472 2HB  LYS A 221     -15.031  25.581  10.483  1.00  0.76           H  
ATOM   3473 1HG  LYS A 221     -15.320  23.329   9.945  1.00  0.76           H  
ATOM   3474 2HG  LYS A 221     -14.498  24.006   8.544  1.00  0.76           H  
ATOM   3475 1HD  LYS A 221     -12.336  23.133   9.384  1.00  0.76           H  
ATOM   3476 2HD  LYS A 221     -13.160  22.472  10.802  1.00  0.76           H  
ATOM   3477 1HE  LYS A 221     -13.798  21.703   7.926  1.00  0.76           H  
ATOM   3478 2HE  LYS A 221     -12.739  20.780   9.003  1.00  0.76           H  
ATOM   3479 1HZ  LYS A 221     -14.954  19.861   8.943  1.00  0.76           H  
ATOM   3480 2HZ  LYS A 221     -14.630  20.426  10.473  1.00  0.76           H  
ATOM   3481 3HZ  LYS A 221     -15.636  21.271   9.479  1.00  0.76           H  
ATOM   3482  N   LYS A 222     -12.816  25.914   7.441  1.00  0.72           N  
ATOM   3483  CA  LYS A 222     -13.074  26.305   6.062  1.00  0.72           C  
ATOM   3484  C   LYS A 222     -13.247  25.061   5.209  1.00  0.72           C  
ATOM   3485  O   LYS A 222     -12.648  24.022   5.512  1.00  0.72           O  
ATOM   3486  CB  LYS A 222     -11.914  27.156   5.540  1.00  0.72           C  
ATOM   3487  CG  LYS A 222     -11.682  28.480   6.304  1.00  0.72           C  
ATOM   3488  CD  LYS A 222     -10.487  29.195   5.755  1.00  0.72           C  
ATOM   3489  CE  LYS A 222     -10.295  30.601   6.340  1.00  0.72           C  
ATOM   3490  NZ  LYS A 222      -9.863  30.662   7.785  1.00  0.72           N  
ATOM   3491  H   LYS A 222     -12.171  25.160   7.625  1.00  0.72           H  
ATOM   3492  HA  LYS A 222     -14.002  26.881   6.015  1.00  0.72           H  
ATOM   3493 1HB  LYS A 222     -10.987  26.582   5.582  1.00  0.72           H  
ATOM   3494 2HB  LYS A 222     -12.095  27.403   4.491  1.00  0.72           H  
ATOM   3495 1HG  LYS A 222     -12.559  29.117   6.220  1.00  0.72           H  
ATOM   3496 2HG  LYS A 222     -11.501  28.285   7.359  1.00  0.72           H  
ATOM   3497 1HD  LYS A 222      -9.595  28.608   5.982  1.00  0.72           H  
ATOM   3498 2HD  LYS A 222     -10.570  29.278   4.670  1.00  0.72           H  
ATOM   3499 1HE  LYS A 222      -9.526  31.093   5.749  1.00  0.72           H  
ATOM   3500 2HE  LYS A 222     -11.226  31.146   6.236  1.00  0.72           H  
ATOM   3501 1HZ  LYS A 222      -9.765  31.670   7.979  1.00  0.72           H  
ATOM   3502 2HZ  LYS A 222     -10.537  30.267   8.472  1.00  0.72           H  
ATOM   3503 3HZ  LYS A 222      -8.978  30.199   7.888  1.00  0.72           H  
ATOM   3504  N   TYR A 223     -14.046  25.169   4.145  1.00  0.69           N  
ATOM   3505  CA  TYR A 223     -14.297  24.038   3.244  1.00  0.69           C  
ATOM   3506  C   TYR A 223     -14.065  24.353   1.775  1.00  0.69           C  
ATOM   3507  O   TYR A 223     -14.099  25.517   1.368  1.00  0.69           O  
ATOM   3508  CB  TYR A 223     -15.741  23.564   3.372  1.00  0.69           C  
ATOM   3509  CG  TYR A 223     -16.127  23.142   4.731  1.00  0.69           C  
ATOM   3510  CD1 TYR A 223     -16.608  24.085   5.637  1.00  0.69           C  
ATOM   3511  CD2 TYR A 223     -16.014  21.831   5.087  1.00  0.69           C  
ATOM   3512  CE1 TYR A 223     -16.958  23.687   6.904  1.00  0.69           C  
ATOM   3513  CE2 TYR A 223     -16.368  21.437   6.340  1.00  0.69           C  
ATOM   3514  CZ  TYR A 223     -16.838  22.360   7.259  1.00  0.69           C  
ATOM   3515  OH  TYR A 223     -17.174  21.960   8.550  1.00  0.69           O  
ATOM   3516  H   TYR A 223     -14.517  26.062   3.980  1.00  0.69           H  
ATOM   3517  HA  TYR A 223     -13.635  23.225   3.517  1.00  0.69           H  
ATOM   3518 1HB  TYR A 223     -16.410  24.367   3.071  1.00  0.69           H  
ATOM   3519 2HB  TYR A 223     -15.908  22.725   2.693  1.00  0.69           H  
ATOM   3520  HD1 TYR A 223     -16.697  25.138   5.342  1.00  0.69           H  
ATOM   3521  HD2 TYR A 223     -15.633  21.103   4.370  1.00  0.69           H  
ATOM   3522  HE1 TYR A 223     -17.322  24.399   7.627  1.00  0.69           H  
ATOM   3523  HE2 TYR A 223     -16.273  20.394   6.619  1.00  0.69           H  
ATOM   3524  HH  TYR A 223     -17.760  22.618   8.948  1.00  0.69           H  
ATOM   3525  N   ILE A 224     -13.845  23.304   0.991  1.00  0.67           N  
ATOM   3526  CA  ILE A 224     -13.798  23.450  -0.464  1.00  0.67           C  
ATOM   3527  C   ILE A 224     -14.793  22.564  -1.204  1.00  0.67           C  
ATOM   3528  O   ILE A 224     -14.894  21.376  -0.914  1.00  0.67           O  
ATOM   3529  CB  ILE A 224     -12.406  23.189  -1.054  1.00  0.67           C  
ATOM   3530  CG1 ILE A 224     -11.480  24.136  -0.546  1.00  0.67           C  
ATOM   3531  CG2 ILE A 224     -12.452  23.296  -2.518  1.00  0.67           C  
ATOM   3532  CD1 ILE A 224     -10.168  23.923  -1.033  1.00  0.67           C  
ATOM   3533  H   ILE A 224     -13.727  22.390   1.436  1.00  0.67           H  
ATOM   3534  HA  ILE A 224     -14.052  24.482  -0.705  1.00  0.67           H  
ATOM   3535  HB  ILE A 224     -12.065  22.192  -0.770  1.00  0.67           H  
ATOM   3536 1HG1 ILE A 224     -11.800  25.122  -0.815  1.00  0.67           H  
ATOM   3537 2HG1 ILE A 224     -11.455  24.056   0.534  1.00  0.67           H  
ATOM   3538 1HG2 ILE A 224     -11.460  23.103  -2.899  1.00  0.67           H  
ATOM   3539 2HG2 ILE A 224     -13.131  22.582  -2.931  1.00  0.67           H  
ATOM   3540 3HG2 ILE A 224     -12.782  24.301  -2.793  1.00  0.67           H  
ATOM   3541 1HD1 ILE A 224      -9.542  24.682  -0.602  1.00  0.67           H  
ATOM   3542 2HD1 ILE A 224      -9.836  22.933  -0.747  1.00  0.67           H  
ATOM   3543 3HD1 ILE A 224     -10.150  24.010  -2.116  1.00  0.67           H  
ATOM   3544  N   ILE A 225     -15.523  23.150  -2.149  1.00  0.67           N  
ATOM   3545  CA  ILE A 225     -16.441  22.416  -3.008  1.00  0.67           C  
ATOM   3546  C   ILE A 225     -16.053  22.492  -4.485  1.00  0.67           C  
ATOM   3547  O   ILE A 225     -15.820  23.572  -5.037  1.00  0.67           O  
ATOM   3548  CB  ILE A 225     -17.894  22.897  -2.881  1.00  0.67           C  
ATOM   3549  CG1 ILE A 225     -18.447  22.676  -1.494  1.00  0.67           C  
ATOM   3550  CG2 ILE A 225     -18.801  22.200  -3.935  1.00  0.67           C  
ATOM   3551  CD1 ILE A 225     -19.824  23.304  -1.329  1.00  0.67           C  
ATOM   3552  H   ILE A 225     -15.406  24.147  -2.298  1.00  0.67           H  
ATOM   3553  HA  ILE A 225     -16.418  21.372  -2.710  1.00  0.67           H  
ATOM   3554  HB  ILE A 225     -17.915  23.972  -3.053  1.00  0.67           H  
ATOM   3555 1HG1 ILE A 225     -18.521  21.609  -1.301  1.00  0.67           H  
ATOM   3556 2HG1 ILE A 225     -17.770  23.104  -0.767  1.00  0.67           H  
ATOM   3557 1HG2 ILE A 225     -19.814  22.576  -3.842  1.00  0.67           H  
ATOM   3558 2HG2 ILE A 225     -18.436  22.410  -4.940  1.00  0.67           H  
ATOM   3559 3HG2 ILE A 225     -18.796  21.120  -3.765  1.00  0.67           H  
ATOM   3560 1HD1 ILE A 225     -20.176  23.129  -0.344  1.00  0.67           H  
ATOM   3561 2HD1 ILE A 225     -19.766  24.374  -1.503  1.00  0.67           H  
ATOM   3562 3HD1 ILE A 225     -20.519  22.861  -2.043  1.00  0.67           H  
ATOM   3563  N   CYS A 226     -15.974  21.326  -5.104  1.00  0.70           N  
ATOM   3564  CA  CYS A 226     -15.704  21.176  -6.521  1.00  0.70           C  
ATOM   3565  C   CYS A 226     -16.925  20.695  -7.293  1.00  0.70           C  
ATOM   3566  O   CYS A 226     -17.513  19.658  -6.987  1.00  0.70           O  
ATOM   3567  CB  CYS A 226     -14.551  20.253  -6.715  1.00  0.70           C  
ATOM   3568  SG  CYS A 226     -14.158  19.886  -8.312  1.00  0.70           S  
ATOM   3569  H   CYS A 226     -16.124  20.485  -4.553  1.00  0.70           H  
ATOM   3570  HA  CYS A 226     -15.408  22.143  -6.911  1.00  0.70           H  
ATOM   3571 1HB  CYS A 226     -13.725  20.742  -6.332  1.00  0.70           H  
ATOM   3572 2HB  CYS A 226     -14.708  19.364  -6.161  1.00  0.70           H  
ATOM   3573  HG  CYS A 226     -14.105  21.147  -8.741  1.00  0.70           H  
ATOM   3574  N   ASN A 227     -17.336  21.485  -8.264  1.00  0.75           N  
ATOM   3575  CA  ASN A 227     -18.514  21.190  -9.064  1.00  0.75           C  
ATOM   3576  C   ASN A 227     -18.268  20.402 -10.350  1.00  0.75           C  
ATOM   3577  O   ASN A 227     -17.714  20.926 -11.323  1.00  0.75           O  
ATOM   3578  CB  ASN A 227     -19.243  22.450  -9.397  1.00  0.75           C  
ATOM   3579  CG  ASN A 227     -20.481  22.178 -10.162  1.00  0.75           C  
ATOM   3580  OD1 ASN A 227     -20.997  21.053 -10.150  1.00  0.75           O  
ATOM   3581  ND2 ASN A 227     -20.966  23.175 -10.851  1.00  0.75           N  
ATOM   3582  H   ASN A 227     -16.819  22.346  -8.431  1.00  0.75           H  
ATOM   3583  HA  ASN A 227     -19.182  20.580  -8.451  1.00  0.75           H  
ATOM   3584 1HB  ASN A 227     -19.465  22.971  -8.493  1.00  0.75           H  
ATOM   3585 2HB  ASN A 227     -18.610  23.101  -9.988  1.00  0.75           H  
ATOM   3586 1HD2 ASN A 227     -21.792  23.052 -11.401  1.00  0.75           H  
ATOM   3587 2HD2 ASN A 227     -20.513  24.067 -10.828  1.00  0.75           H  
ATOM   3588  N   GLY A 228     -18.651  19.129 -10.326  1.00  0.82           N  
ATOM   3589  CA  GLY A 228     -18.525  18.210 -11.448  1.00  0.82           C  
ATOM   3590  C   GLY A 228     -19.916  17.819 -11.966  1.00  0.82           C  
ATOM   3591  O   GLY A 228     -20.084  16.879 -12.754  1.00  0.82           O  
ATOM   3592  H   GLY A 228     -19.077  18.748  -9.483  1.00  0.82           H  
ATOM   3593 1HA  GLY A 228     -17.951  18.676 -12.243  1.00  0.82           H  
ATOM   3594 2HA  GLY A 228     -17.991  17.325 -11.113  1.00  0.82           H  
ATOM   3595  N   ASP A 229     -20.945  18.529 -11.505  1.00  0.92           N  
ATOM   3596  CA  ASP A 229     -22.310  18.168 -11.861  1.00  0.92           C  
ATOM   3597  C   ASP A 229     -22.774  18.749 -13.178  1.00  0.92           C  
ATOM   3598  O   ASP A 229     -23.476  19.765 -13.235  1.00  0.92           O  
ATOM   3599  CB  ASP A 229     -23.262  18.579 -10.734  1.00  0.92           C  
ATOM   3600  CG  ASP A 229     -24.774  18.095 -10.895  1.00  0.92           C  
ATOM   3601  OD1 ASP A 229     -25.109  17.688 -11.960  1.00  0.92           O  
ATOM   3602  OD2 ASP A 229     -25.549  18.105  -9.939  1.00  0.92           O  
ATOM   3603  H   ASP A 229     -20.786  19.326 -10.894  1.00  0.92           H  
ATOM   3604  HA  ASP A 229     -22.350  17.091 -11.955  1.00  0.92           H  
ATOM   3605 1HB  ASP A 229     -22.869  18.135  -9.839  1.00  0.92           H  
ATOM   3606 2HB  ASP A 229     -23.240  19.663 -10.608  1.00  0.92           H  
ATOM   3607  N   GLU A 230     -22.445  18.057 -14.256  1.00  1.03           N  
ATOM   3608  CA  GLU A 230     -22.830  18.565 -15.564  1.00  1.03           C  
ATOM   3609  C   GLU A 230     -24.276  18.252 -15.914  1.00  1.03           C  
ATOM   3610  O   GLU A 230     -24.591  17.288 -16.631  1.00  1.03           O  
ATOM   3611  CB  GLU A 230     -21.899  18.099 -16.676  1.00  1.03           C  
ATOM   3612  CG  GLU A 230     -20.519  18.638 -16.546  1.00  1.03           C  
ATOM   3613  CD  GLU A 230     -19.654  18.233 -17.638  1.00  1.03           C  
ATOM   3614  OE1 GLU A 230     -19.383  17.069 -17.714  1.00  1.03           O  
ATOM   3615  OE2 GLU A 230     -19.171  19.075 -18.373  1.00  1.03           O  
ATOM   3616  H   GLU A 230     -21.853  17.238 -14.130  1.00  1.03           H  
ATOM   3617  HA  GLU A 230     -22.738  19.650 -15.530  1.00  1.03           H  
ATOM   3618 1HB  GLU A 230     -21.835  17.016 -16.677  1.00  1.03           H  
ATOM   3619 2HB  GLU A 230     -22.299  18.408 -17.648  1.00  1.03           H  
ATOM   3620 1HG  GLU A 230     -20.553  19.726 -16.505  1.00  1.03           H  
ATOM   3621 2HG  GLU A 230     -20.110  18.279 -15.604  1.00  1.03           H  
ATOM   3622  N   GLY A 231     -25.151  19.135 -15.405  1.00  1.14           N  
ATOM   3623  CA  GLY A 231     -26.601  19.106 -15.621  1.00  1.14           C  
ATOM   3624  C   GLY A 231     -26.911  19.660 -17.017  1.00  1.14           C  
ATOM   3625  O   GLY A 231     -28.032  19.605 -17.507  1.00  1.14           O  
ATOM   3626  H   GLY A 231     -24.752  19.830 -14.769  1.00  1.14           H  
ATOM   3627 1HA  GLY A 231     -26.987  18.107 -15.498  1.00  1.14           H  
ATOM   3628 2HA  GLY A 231     -27.084  19.722 -14.865  1.00  1.14           H  
ATOM   3629  N   ASP A 232     -25.862  20.187 -17.633  1.00  1.21           N  
ATOM   3630  CA  ASP A 232     -25.805  20.816 -18.934  1.00  1.21           C  
ATOM   3631  C   ASP A 232     -25.633  19.809 -20.085  1.00  1.21           C  
ATOM   3632  O   ASP A 232     -24.535  19.287 -20.266  1.00  1.21           O  
ATOM   3633  CB  ASP A 232     -24.597  21.739 -18.926  1.00  1.21           C  
ATOM   3634  CG  ASP A 232     -24.346  22.503 -20.162  1.00  1.21           C  
ATOM   3635  OD1 ASP A 232     -24.960  22.260 -21.189  1.00  1.21           O  
ATOM   3636  OD2 ASP A 232     -23.495  23.362 -20.090  1.00  1.21           O  
ATOM   3637  H   ASP A 232     -24.999  20.152 -17.117  1.00  1.21           H  
ATOM   3638  HA  ASP A 232     -26.702  21.411 -19.032  1.00  1.21           H  
ATOM   3639 1HB  ASP A 232     -24.681  22.439 -18.098  1.00  1.21           H  
ATOM   3640 2HB  ASP A 232     -23.709  21.132 -18.728  1.00  1.21           H  
ATOM   3641  N   PRO A 233     -26.638  19.601 -20.953  1.00  1.24           N  
ATOM   3642  CA  PRO A 233     -26.642  18.631 -22.033  1.00  1.24           C  
ATOM   3643  C   PRO A 233     -25.623  18.975 -23.121  1.00  1.24           C  
ATOM   3644  O   PRO A 233     -25.346  18.154 -23.998  1.00  1.24           O  
ATOM   3645  CB  PRO A 233     -28.082  18.721 -22.560  1.00  1.24           C  
ATOM   3646  CG  PRO A 233     -28.531  20.112 -22.205  1.00  1.24           C  
ATOM   3647  CD  PRO A 233     -27.843  20.425 -20.898  1.00  1.24           C  
ATOM   3648  HA  PRO A 233     -26.433  17.635 -21.615  1.00  1.24           H  
ATOM   3649 1HB  PRO A 233     -28.095  18.533 -23.643  1.00  1.24           H  
ATOM   3650 2HB  PRO A 233     -28.702  17.945 -22.091  1.00  1.24           H  
ATOM   3651 1HG  PRO A 233     -28.250  20.814 -23.003  1.00  1.24           H  
ATOM   3652 2HG  PRO A 233     -29.627  20.153 -22.119  1.00  1.24           H  
ATOM   3653 1HD  PRO A 233     -27.594  21.483 -20.917  1.00  1.24           H  
ATOM   3654 2HD  PRO A 233     -28.447  20.139 -20.042  1.00  1.24           H  
ATOM   3655  N   GLY A 234     -25.111  20.213 -23.107  1.00  1.20           N  
ATOM   3656  CA  GLY A 234     -24.165  20.662 -24.110  1.00  1.20           C  
ATOM   3657  C   GLY A 234     -22.705  20.391 -23.740  1.00  1.20           C  
ATOM   3658  O   GLY A 234     -21.806  20.724 -24.517  1.00  1.20           O  
ATOM   3659  H   GLY A 234     -25.326  20.874 -22.355  1.00  1.20           H  
ATOM   3660 1HA  GLY A 234     -24.393  20.183 -25.061  1.00  1.20           H  
ATOM   3661 2HA  GLY A 234     -24.300  21.733 -24.257  1.00  1.20           H  
ATOM   3662  N   ALA A 235     -22.447  19.779 -22.579  1.00  1.13           N  
ATOM   3663  CA  ALA A 235     -21.053  19.554 -22.213  1.00  1.13           C  
ATOM   3664  C   ALA A 235     -20.823  18.310 -21.382  1.00  1.13           C  
ATOM   3665  O   ALA A 235     -21.645  17.913 -20.564  1.00  1.13           O  
ATOM   3666  CB  ALA A 235     -20.527  20.745 -21.441  1.00  1.13           C  
ATOM   3667  H   ALA A 235     -23.204  19.514 -21.942  1.00  1.13           H  
ATOM   3668  HA  ALA A 235     -20.487  19.438 -23.131  1.00  1.13           H  
ATOM   3669 1HB  ALA A 235     -19.475  20.599 -21.201  1.00  1.13           H  
ATOM   3670 2HB  ALA A 235     -20.637  21.646 -22.040  1.00  1.13           H  
ATOM   3671 3HB  ALA A 235     -21.096  20.852 -20.516  1.00  1.13           H  
ATOM   3672  N   PHE A 236     -19.652  17.722 -21.608  1.00  1.03           N  
ATOM   3673  CA  PHE A 236     -19.149  16.559 -20.889  1.00  1.03           C  
ATOM   3674  C   PHE A 236     -17.753  16.855 -20.362  1.00  1.03           C  
ATOM   3675  O   PHE A 236     -16.909  15.966 -20.206  1.00  1.03           O  
ATOM   3676  CB  PHE A 236     -19.161  15.393 -21.850  1.00  1.03           C  
ATOM   3677  CG  PHE A 236     -20.553  15.163 -22.319  1.00  1.03           C  
ATOM   3678  CD1 PHE A 236     -20.938  15.534 -23.598  1.00  1.03           C  
ATOM   3679  CD2 PHE A 236     -21.507  14.636 -21.459  1.00  1.03           C  
ATOM   3680  CE1 PHE A 236     -22.247  15.367 -24.012  1.00  1.03           C  
ATOM   3681  CE2 PHE A 236     -22.809  14.467 -21.867  1.00  1.03           C  
ATOM   3682  CZ  PHE A 236     -23.181  14.833 -23.148  1.00  1.03           C  
ATOM   3683  H   PHE A 236     -19.058  18.114 -22.323  1.00  1.03           H  
ATOM   3684  HA  PHE A 236     -19.807  16.347 -20.044  1.00  1.03           H  
ATOM   3685 1HB  PHE A 236     -18.522  15.600 -22.708  1.00  1.03           H  
ATOM   3686 2HB  PHE A 236     -18.797  14.513 -21.358  1.00  1.03           H  
ATOM   3687  HD1 PHE A 236     -20.202  15.966 -24.275  1.00  1.03           H  
ATOM   3688  HD2 PHE A 236     -21.216  14.366 -20.442  1.00  1.03           H  
ATOM   3689  HE1 PHE A 236     -22.544  15.662 -25.018  1.00  1.03           H  
ATOM   3690  HE2 PHE A 236     -23.548  14.057 -21.178  1.00  1.03           H  
ATOM   3691  HZ  PHE A 236     -24.213  14.708 -23.473  1.00  1.03           H  
ATOM   3692  N   MET A 237     -17.497  18.139 -20.194  1.00  0.93           N  
ATOM   3693  CA  MET A 237     -16.199  18.689 -19.864  1.00  0.93           C  
ATOM   3694  C   MET A 237     -15.669  18.283 -18.496  1.00  0.93           C  
ATOM   3695  O   MET A 237     -14.549  17.779 -18.377  1.00  0.93           O  
ATOM   3696  CB  MET A 237     -16.290  20.197 -20.005  1.00  0.93           C  
ATOM   3697  CG  MET A 237     -15.049  20.878 -19.727  1.00  0.93           C  
ATOM   3698  SD  MET A 237     -14.776  21.163 -18.035  1.00  0.93           S  
ATOM   3699  CE  MET A 237     -15.945  22.437 -17.632  1.00  0.93           C  
ATOM   3700  H   MET A 237     -18.295  18.766 -20.198  1.00  0.93           H  
ATOM   3701  HA  MET A 237     -15.485  18.319 -20.594  1.00  0.93           H  
ATOM   3702 1HB  MET A 237     -16.590  20.456 -21.020  1.00  0.93           H  
ATOM   3703 2HB  MET A 237     -17.053  20.589 -19.323  1.00  0.93           H  
ATOM   3704 1HG  MET A 237     -14.271  20.240 -20.056  1.00  0.93           H  
ATOM   3705 2HG  MET A 237     -15.002  21.823 -20.266  1.00  0.93           H  
ATOM   3706 1HE  MET A 237     -15.863  22.679 -16.581  1.00  0.93           H  
ATOM   3707 2HE  MET A 237     -15.730  23.317 -18.202  1.00  0.93           H  
ATOM   3708 3HE  MET A 237     -16.958  22.091 -17.845  1.00  0.93           H  
ATOM   3709  N   ASP A 238     -16.486  18.443 -17.465  1.00  0.85           N  
ATOM   3710  CA  ASP A 238     -16.010  18.147 -16.119  1.00  0.85           C  
ATOM   3711  C   ASP A 238     -16.087  16.655 -15.907  1.00  0.85           C  
ATOM   3712  O   ASP A 238     -15.231  16.062 -15.243  1.00  0.85           O  
ATOM   3713  CB  ASP A 238     -16.845  18.851 -15.045  1.00  0.85           C  
ATOM   3714  CG  ASP A 238     -16.731  20.460 -14.966  1.00  0.85           C  
ATOM   3715  OD1 ASP A 238     -15.646  21.018 -14.668  1.00  0.85           O  
ATOM   3716  OD2 ASP A 238     -17.740  21.089 -15.193  1.00  0.85           O  
ATOM   3717  H   ASP A 238     -17.424  18.805 -17.646  1.00  0.85           H  
ATOM   3718  HA  ASP A 238     -14.970  18.461 -16.030  1.00  0.85           H  
ATOM   3719 1HB  ASP A 238     -17.882  18.601 -15.205  1.00  0.85           H  
ATOM   3720 2HB  ASP A 238     -16.585  18.435 -14.087  1.00  0.85           H  
ATOM   3721  N   ARG A 239     -17.091  16.030 -16.519  1.00  0.78           N  
ATOM   3722  CA  ARG A 239     -17.266  14.600 -16.413  1.00  0.78           C  
ATOM   3723  C   ARG A 239     -16.006  13.899 -16.889  1.00  0.78           C  
ATOM   3724  O   ARG A 239     -15.430  13.088 -16.167  1.00  0.78           O  
ATOM   3725  CB  ARG A 239     -18.427  14.136 -17.266  1.00  0.78           C  
ATOM   3726  CG  ARG A 239     -18.693  12.705 -17.157  1.00  0.78           C  
ATOM   3727  CD  ARG A 239     -19.478  12.180 -18.279  1.00  0.78           C  
ATOM   3728  NE  ARG A 239     -18.715  12.110 -19.511  1.00  0.78           N  
ATOM   3729  CZ  ARG A 239     -19.231  11.801 -20.719  1.00  0.78           C  
ATOM   3730  NH1 ARG A 239     -20.512  11.544 -20.839  1.00  0.78           N  
ATOM   3731  NH2 ARG A 239     -18.443  11.752 -21.778  1.00  0.78           N  
ATOM   3732  H   ARG A 239     -17.780  16.558 -17.056  1.00  0.78           H  
ATOM   3733  HA  ARG A 239     -17.456  14.338 -15.376  1.00  0.78           H  
ATOM   3734 1HB  ARG A 239     -19.333  14.663 -16.964  1.00  0.78           H  
ATOM   3735 2HB  ARG A 239     -18.243  14.378 -18.313  1.00  0.78           H  
ATOM   3736 1HG  ARG A 239     -17.743  12.199 -17.144  1.00  0.78           H  
ATOM   3737 2HG  ARG A 239     -19.223  12.496 -16.232  1.00  0.78           H  
ATOM   3738 1HD  ARG A 239     -19.812  11.194 -18.026  1.00  0.78           H  
ATOM   3739 2HD  ARG A 239     -20.324  12.828 -18.456  1.00  0.78           H  
ATOM   3740  HE  ARG A 239     -17.717  12.280 -19.453  1.00  0.78           H  
ATOM   3741 1HH1 ARG A 239     -21.110  11.560 -20.028  1.00  0.78           H  
ATOM   3742 2HH1 ARG A 239     -20.901  11.292 -21.737  1.00  0.78           H  
ATOM   3743 1HH2 ARG A 239     -17.455  11.947 -21.670  1.00  0.78           H  
ATOM   3744 2HH2 ARG A 239     -18.829  11.514 -22.677  1.00  0.78           H  
ATOM   3745  N   SER A 240     -15.543  14.264 -18.093  1.00  0.74           N  
ATOM   3746  CA  SER A 240     -14.353  13.670 -18.683  1.00  0.74           C  
ATOM   3747  C   SER A 240     -13.118  13.877 -17.835  1.00  0.74           C  
ATOM   3748  O   SER A 240     -12.315  12.957 -17.673  1.00  0.74           O  
ATOM   3749  CB  SER A 240     -14.117  14.232 -20.051  1.00  0.74           C  
ATOM   3750  OG  SER A 240     -12.971  13.678 -20.634  1.00  0.74           O  
ATOM   3751  H   SER A 240     -16.047  14.960 -18.646  1.00  0.74           H  
ATOM   3752  HA  SER A 240     -14.527  12.597 -18.776  1.00  0.74           H  
ATOM   3753 1HB  SER A 240     -14.985  14.003 -20.661  1.00  0.74           H  
ATOM   3754 2HB  SER A 240     -14.024  15.318 -19.983  1.00  0.74           H  
ATOM   3755  HG  SER A 240     -12.233  14.140 -20.237  1.00  0.74           H  
ATOM   3756  N   VAL A 241     -12.941  15.074 -17.281  1.00  0.70           N  
ATOM   3757  CA  VAL A 241     -11.760  15.282 -16.467  1.00  0.70           C  
ATOM   3758  C   VAL A 241     -11.791  14.315 -15.273  1.00  0.70           C  
ATOM   3759  O   VAL A 241     -10.786  13.672 -14.967  1.00  0.70           O  
ATOM   3760  CB  VAL A 241     -11.686  16.730 -15.967  1.00  0.70           C  
ATOM   3761  CG1 VAL A 241     -10.561  16.850 -14.989  1.00  0.70           C  
ATOM   3762  CG2 VAL A 241     -11.478  17.673 -17.114  1.00  0.70           C  
ATOM   3763  H   VAL A 241     -13.604  15.838 -17.442  1.00  0.70           H  
ATOM   3764  HA  VAL A 241     -10.876  15.073 -17.071  1.00  0.70           H  
ATOM   3765  HB  VAL A 241     -12.618  16.975 -15.457  1.00  0.70           H  
ATOM   3766 1HG1 VAL A 241     -10.515  17.863 -14.614  1.00  0.70           H  
ATOM   3767 2HG1 VAL A 241     -10.736  16.166 -14.182  1.00  0.70           H  
ATOM   3768 3HG1 VAL A 241      -9.618  16.600 -15.479  1.00  0.70           H  
ATOM   3769 1HG2 VAL A 241     -11.436  18.698 -16.745  1.00  0.70           H  
ATOM   3770 2HG2 VAL A 241     -10.556  17.425 -17.607  1.00  0.70           H  
ATOM   3771 3HG2 VAL A 241     -12.285  17.580 -17.812  1.00  0.70           H  
ATOM   3772  N   MET A 242     -12.954  14.183 -14.621  1.00  0.68           N  
ATOM   3773  CA  MET A 242     -13.087  13.260 -13.492  1.00  0.68           C  
ATOM   3774  C   MET A 242     -12.978  11.786 -13.877  1.00  0.68           C  
ATOM   3775  O   MET A 242     -12.486  10.981 -13.090  1.00  0.68           O  
ATOM   3776  CB  MET A 242     -14.412  13.468 -12.790  1.00  0.68           C  
ATOM   3777  CG  MET A 242     -14.517  14.732 -12.033  1.00  0.68           C  
ATOM   3778  SD  MET A 242     -15.974  14.799 -11.080  1.00  0.68           S  
ATOM   3779  CE  MET A 242     -17.120  14.984 -12.433  1.00  0.68           C  
ATOM   3780  H   MET A 242     -13.763  14.738 -14.912  1.00  0.68           H  
ATOM   3781  HA  MET A 242     -12.283  13.474 -12.793  1.00  0.68           H  
ATOM   3782 1HB  MET A 242     -15.209  13.464 -13.537  1.00  0.68           H  
ATOM   3783 2HB  MET A 242     -14.599  12.636 -12.105  1.00  0.68           H  
ATOM   3784 1HG  MET A 242     -13.665  14.858 -11.378  1.00  0.68           H  
ATOM   3785 2HG  MET A 242     -14.543  15.536 -12.743  1.00  0.68           H  
ATOM   3786 1HE  MET A 242     -18.134  15.050 -12.055  1.00  0.68           H  
ATOM   3787 2HE  MET A 242     -16.882  15.888 -12.992  1.00  0.68           H  
ATOM   3788 3HE  MET A 242     -17.034  14.126 -13.090  1.00  0.68           H  
ATOM   3789  N   GLU A 243     -13.472  11.416 -15.060  1.00  0.66           N  
ATOM   3790  CA  GLU A 243     -13.422  10.023 -15.489  1.00  0.66           C  
ATOM   3791  C   GLU A 243     -12.045   9.593 -15.959  1.00  0.66           C  
ATOM   3792  O   GLU A 243     -11.611   8.495 -15.639  1.00  0.66           O  
ATOM   3793  CB  GLU A 243     -14.433   9.753 -16.609  1.00  0.66           C  
ATOM   3794  CG  GLU A 243     -15.877   9.798 -16.150  1.00  0.66           C  
ATOM   3795  CD  GLU A 243     -16.884   9.643 -17.238  1.00  0.66           C  
ATOM   3796  OE1 GLU A 243     -16.538   9.813 -18.385  1.00  0.66           O  
ATOM   3797  OE2 GLU A 243     -18.021   9.353 -16.920  1.00  0.66           O  
ATOM   3798  H   GLU A 243     -13.911  12.114 -15.658  1.00  0.66           H  
ATOM   3799  HA  GLU A 243     -13.691   9.401 -14.635  1.00  0.66           H  
ATOM   3800 1HB  GLU A 243     -14.307  10.498 -17.396  1.00  0.66           H  
ATOM   3801 2HB  GLU A 243     -14.241   8.774 -17.046  1.00  0.66           H  
ATOM   3802 1HG  GLU A 243     -16.022   8.980 -15.454  1.00  0.66           H  
ATOM   3803 2HG  GLU A 243     -16.042  10.725 -15.624  1.00  0.66           H  
ATOM   3804  N   GLY A 244     -11.360  10.442 -16.729  1.00  0.64           N  
ATOM   3805  CA  GLY A 244     -10.050  10.080 -17.260  1.00  0.64           C  
ATOM   3806  C   GLY A 244      -8.906  10.386 -16.295  1.00  0.64           C  
ATOM   3807  O   GLY A 244      -7.868   9.726 -16.339  1.00  0.64           O  
ATOM   3808  H   GLY A 244     -11.764  11.345 -16.973  1.00  0.64           H  
ATOM   3809 1HA  GLY A 244     -10.041   9.016 -17.497  1.00  0.64           H  
ATOM   3810 2HA  GLY A 244      -9.889  10.606 -18.198  1.00  0.64           H  
ATOM   3811  N   ASP A 245      -9.081  11.388 -15.424  1.00  0.62           N  
ATOM   3812  CA  ASP A 245      -8.026  11.755 -14.496  1.00  0.62           C  
ATOM   3813  C   ASP A 245      -8.550  12.389 -13.186  1.00  0.62           C  
ATOM   3814  O   ASP A 245      -8.192  13.532 -12.851  1.00  0.62           O  
ATOM   3815  CB  ASP A 245      -7.071  12.716 -15.184  1.00  0.62           C  
ATOM   3816  CG  ASP A 245      -5.865  12.957 -14.369  1.00  0.62           C  
ATOM   3817  OD1 ASP A 245      -5.893  12.661 -13.187  1.00  0.62           O  
ATOM   3818  OD2 ASP A 245      -4.902  13.452 -14.895  1.00  0.62           O  
ATOM   3819  H   ASP A 245      -9.938  11.941 -15.410  1.00  0.62           H  
ATOM   3820  HA  ASP A 245      -7.445  10.868 -14.270  1.00  0.62           H  
ATOM   3821 1HB  ASP A 245      -6.767  12.311 -16.157  1.00  0.62           H  
ATOM   3822 2HB  ASP A 245      -7.580  13.667 -15.368  1.00  0.62           H  
ATOM   3823  N   PRO A 246      -9.236  11.602 -12.332  1.00  0.61           N  
ATOM   3824  CA  PRO A 246      -9.838  12.024 -11.084  1.00  0.61           C  
ATOM   3825  C   PRO A 246      -8.799  12.490 -10.108  1.00  0.61           C  
ATOM   3826  O   PRO A 246      -9.088  13.269  -9.204  1.00  0.61           O  
ATOM   3827  CB  PRO A 246     -10.494  10.754 -10.572  1.00  0.61           C  
ATOM   3828  CG  PRO A 246      -9.751   9.631 -11.248  1.00  0.61           C  
ATOM   3829  CD  PRO A 246      -9.383  10.166 -12.597  1.00  0.61           C  
ATOM   3830  HA  PRO A 246     -10.579  12.811 -11.284  1.00  0.61           H  
ATOM   3831 1HB  PRO A 246     -10.397  10.714  -9.488  1.00  0.61           H  
ATOM   3832 2HB  PRO A 246     -11.572  10.758 -10.797  1.00  0.61           H  
ATOM   3833 1HG  PRO A 246      -8.864   9.345 -10.669  1.00  0.61           H  
ATOM   3834 2HG  PRO A 246     -10.384   8.733 -11.301  1.00  0.61           H  
ATOM   3835 1HD  PRO A 246      -8.451   9.697 -12.870  1.00  0.61           H  
ATOM   3836 2HD  PRO A 246     -10.186   9.979 -13.325  1.00  0.61           H  
ATOM   3837  N   HIS A 247      -7.569  12.037 -10.305  1.00  0.59           N  
ATOM   3838  CA  HIS A 247      -6.509  12.386  -9.406  1.00  0.59           C  
ATOM   3839  C   HIS A 247      -6.119  13.827  -9.611  1.00  0.59           C  
ATOM   3840  O   HIS A 247      -5.795  14.512  -8.651  1.00  0.59           O  
ATOM   3841  CB  HIS A 247      -5.319  11.482  -9.622  1.00  0.59           C  
ATOM   3842  CG  HIS A 247      -5.533  10.075  -9.204  1.00  0.59           C  
ATOM   3843  ND1 HIS A 247      -5.599   9.699  -7.884  1.00  0.59           N  
ATOM   3844  CD2 HIS A 247      -5.705   8.944  -9.927  1.00  0.59           C  
ATOM   3845  CE1 HIS A 247      -5.786   8.391  -7.809  1.00  0.59           C  
ATOM   3846  NE2 HIS A 247      -5.862   7.913  -9.035  1.00  0.59           N  
ATOM   3847  H   HIS A 247      -7.362  11.430 -11.086  1.00  0.59           H  
ATOM   3848  HA  HIS A 247      -6.840  12.269  -8.383  1.00  0.59           H  
ATOM   3849 1HB  HIS A 247      -5.036  11.505 -10.677  1.00  0.59           H  
ATOM   3850 2HB  HIS A 247      -4.500  11.867  -9.034  1.00  0.59           H  
ATOM   3851  HD2 HIS A 247      -5.717   8.860 -11.016  1.00  0.59           H  
ATOM   3852  HE1 HIS A 247      -5.870   7.811  -6.886  1.00  0.59           H  
ATOM   3853  HE2 HIS A 247      -6.011   6.943  -9.287  1.00  0.59           H  
ATOM   3854  N   LYS A 248      -6.180  14.330 -10.843  1.00  0.58           N  
ATOM   3855  CA  LYS A 248      -5.797  15.721 -11.048  1.00  0.58           C  
ATOM   3856  C   LYS A 248      -6.825  16.593 -10.334  1.00  0.58           C  
ATOM   3857  O   LYS A 248      -6.496  17.624  -9.740  1.00  0.58           O  
ATOM   3858  CB  LYS A 248      -5.675  16.054 -12.530  1.00  0.58           C  
ATOM   3859  CG  LYS A 248      -5.062  17.415 -12.841  1.00  0.58           C  
ATOM   3860  CD  LYS A 248      -4.924  17.650 -14.364  1.00  0.58           C  
ATOM   3861  CE  LYS A 248      -3.848  16.766 -14.963  1.00  0.58           C  
ATOM   3862  NZ  LYS A 248      -2.459  17.166 -14.527  1.00  0.58           N  
ATOM   3863  H   LYS A 248      -6.488  13.762 -11.648  1.00  0.58           H  
ATOM   3864  HA  LYS A 248      -4.826  15.891 -10.583  1.00  0.58           H  
ATOM   3865 1HB  LYS A 248      -5.046  15.304 -13.006  1.00  0.58           H  
ATOM   3866 2HB  LYS A 248      -6.658  15.997 -13.003  1.00  0.58           H  
ATOM   3867 1HG  LYS A 248      -5.660  18.186 -12.405  1.00  0.58           H  
ATOM   3868 2HG  LYS A 248      -4.070  17.464 -12.395  1.00  0.58           H  
ATOM   3869 1HD  LYS A 248      -5.871  17.428 -14.863  1.00  0.58           H  
ATOM   3870 2HD  LYS A 248      -4.662  18.685 -14.564  1.00  0.58           H  
ATOM   3871 1HE  LYS A 248      -4.031  15.746 -14.643  1.00  0.58           H  
ATOM   3872 2HE  LYS A 248      -3.905  16.811 -16.056  1.00  0.58           H  
ATOM   3873 1HZ  LYS A 248      -1.800  16.528 -14.943  1.00  0.58           H  
ATOM   3874 2HZ  LYS A 248      -2.206  18.131 -14.830  1.00  0.58           H  
ATOM   3875 3HZ  LYS A 248      -2.398  17.103 -13.522  1.00  0.58           H  
ATOM   3876  N   VAL A 249      -8.080  16.138 -10.355  1.00  0.57           N  
ATOM   3877  CA  VAL A 249      -9.160  16.877  -9.706  1.00  0.57           C  
ATOM   3878  C   VAL A 249      -8.916  16.898  -8.187  1.00  0.57           C  
ATOM   3879  O   VAL A 249      -9.020  17.953  -7.544  1.00  0.57           O  
ATOM   3880  CB  VAL A 249     -10.499  16.206 -10.013  1.00  0.57           C  
ATOM   3881  CG1 VAL A 249     -11.656  16.904  -9.265  1.00  0.57           C  
ATOM   3882  CG2 VAL A 249     -10.633  16.156 -11.495  1.00  0.57           C  
ATOM   3883  H   VAL A 249      -8.270  15.275 -10.878  1.00  0.57           H  
ATOM   3884  HA  VAL A 249      -9.170  17.900 -10.085  1.00  0.57           H  
ATOM   3885  HB  VAL A 249     -10.491  15.195  -9.635  1.00  0.57           H  
ATOM   3886 1HG1 VAL A 249     -12.597  16.393  -9.481  1.00  0.57           H  
ATOM   3887 2HG1 VAL A 249     -11.464  16.871  -8.195  1.00  0.57           H  
ATOM   3888 3HG1 VAL A 249     -11.729  17.944  -9.587  1.00  0.57           H  
ATOM   3889 1HG2 VAL A 249     -11.551  15.664 -11.774  1.00  0.57           H  
ATOM   3890 2HG2 VAL A 249     -10.613  17.160 -11.884  1.00  0.57           H  
ATOM   3891 3HG2 VAL A 249      -9.784  15.598 -11.907  1.00  0.57           H  
ATOM   3892  N   ILE A 250      -8.534  15.737  -7.633  1.00  0.56           N  
ATOM   3893  CA  ILE A 250      -8.219  15.613  -6.208  1.00  0.56           C  
ATOM   3894  C   ILE A 250      -7.047  16.502  -5.815  1.00  0.56           C  
ATOM   3895  O   ILE A 250      -7.110  17.188  -4.791  1.00  0.56           O  
ATOM   3896  CB  ILE A 250      -7.858  14.163  -5.822  1.00  0.56           C  
ATOM   3897  CG1 ILE A 250      -9.077  13.252  -5.921  1.00  0.56           C  
ATOM   3898  CG2 ILE A 250      -7.203  14.114  -4.437  1.00  0.56           C  
ATOM   3899  CD1 ILE A 250      -8.727  11.802  -5.820  1.00  0.56           C  
ATOM   3900  H   ILE A 250      -8.488  14.904  -8.223  1.00  0.56           H  
ATOM   3901  HA  ILE A 250      -9.093  15.921  -5.638  1.00  0.56           H  
ATOM   3902  HB  ILE A 250      -7.138  13.788  -6.542  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 250      -9.774  13.482  -5.146  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 250      -9.561  13.424  -6.870  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 250      -6.919  13.090  -4.204  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 250      -6.315  14.737  -4.445  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 250      -7.882  14.477  -3.687  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 250      -9.617  11.223  -5.922  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 250      -8.041  11.537  -6.611  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 250      -8.264  11.600  -4.860  1.00  0.56           H  
ATOM   3911  N   GLU A 251      -5.987  16.504  -6.628  1.00  0.56           N  
ATOM   3912  CA  GLU A 251      -4.805  17.309  -6.344  1.00  0.56           C  
ATOM   3913  C   GLU A 251      -5.183  18.780  -6.342  1.00  0.56           C  
ATOM   3914  O   GLU A 251      -4.721  19.546  -5.501  1.00  0.56           O  
ATOM   3915  CB  GLU A 251      -3.735  17.013  -7.387  1.00  0.56           C  
ATOM   3916  CG  GLU A 251      -3.205  15.620  -7.279  1.00  0.56           C  
ATOM   3917  CD  GLU A 251      -2.396  15.411  -6.161  1.00  0.56           C  
ATOM   3918  OE1 GLU A 251      -1.324  15.923  -6.142  1.00  0.56           O  
ATOM   3919  OE2 GLU A 251      -2.828  14.756  -5.244  1.00  0.56           O  
ATOM   3920  H   GLU A 251      -5.995  15.906  -7.454  1.00  0.56           H  
ATOM   3921  HA  GLU A 251      -4.426  17.040  -5.359  1.00  0.56           H  
ATOM   3922 1HB  GLU A 251      -4.148  17.144  -8.388  1.00  0.56           H  
ATOM   3923 2HB  GLU A 251      -2.904  17.710  -7.274  1.00  0.56           H  
ATOM   3924 1HG  GLU A 251      -4.026  14.940  -7.184  1.00  0.56           H  
ATOM   3925 2HG  GLU A 251      -2.656  15.370  -8.185  1.00  0.56           H  
ATOM   3926  N   GLY A 252      -6.078  19.169  -7.242  1.00  0.55           N  
ATOM   3927  CA  GLY A 252      -6.560  20.535  -7.293  1.00  0.55           C  
ATOM   3928  C   GLY A 252      -7.203  20.916  -5.961  1.00  0.55           C  
ATOM   3929  O   GLY A 252      -6.872  21.953  -5.369  1.00  0.55           O  
ATOM   3930  H   GLY A 252      -6.414  18.507  -7.943  1.00  0.55           H  
ATOM   3931 1HA  GLY A 252      -5.740  21.211  -7.525  1.00  0.55           H  
ATOM   3932 2HA  GLY A 252      -7.285  20.612  -8.089  1.00  0.55           H  
ATOM   3933  N   MET A 253      -8.110  20.055  -5.478  1.00  0.55           N  
ATOM   3934  CA  MET A 253      -8.807  20.282  -4.212  1.00  0.55           C  
ATOM   3935  C   MET A 253      -7.813  20.416  -3.065  1.00  0.55           C  
ATOM   3936  O   MET A 253      -7.934  21.317  -2.235  1.00  0.55           O  
ATOM   3937  CB  MET A 253      -9.748  19.101  -3.945  1.00  0.55           C  
ATOM   3938  CG  MET A 253     -10.921  19.058  -4.811  1.00  0.55           C  
ATOM   3939  SD  MET A 253     -12.008  20.330  -4.403  1.00  0.55           S  
ATOM   3940  CE  MET A 253     -12.835  19.653  -3.004  1.00  0.55           C  
ATOM   3941  H   MET A 253      -8.333  19.226  -6.035  1.00  0.55           H  
ATOM   3942  HA  MET A 253      -9.378  21.207  -4.285  1.00  0.55           H  
ATOM   3943 1HB  MET A 253      -9.215  18.167  -4.055  1.00  0.55           H  
ATOM   3944 2HB  MET A 253     -10.100  19.151  -2.923  1.00  0.55           H  
ATOM   3945 1HG  MET A 253     -10.623  19.174  -5.854  1.00  0.55           H  
ATOM   3946 2HG  MET A 253     -11.431  18.107  -4.695  1.00  0.55           H  
ATOM   3947 1HE  MET A 253     -13.563  20.351  -2.652  1.00  0.55           H  
ATOM   3948 2HE  MET A 253     -13.342  18.746  -3.300  1.00  0.55           H  
ATOM   3949 3HE  MET A 253     -12.131  19.439  -2.223  1.00  0.55           H  
ATOM   3950  N   MET A 254      -6.802  19.549  -3.053  1.00  0.55           N  
ATOM   3951  CA  MET A 254      -5.764  19.570  -2.031  1.00  0.55           C  
ATOM   3952  C   MET A 254      -4.908  20.837  -2.068  1.00  0.55           C  
ATOM   3953  O   MET A 254      -4.610  21.418  -1.022  1.00  0.55           O  
ATOM   3954  CB  MET A 254      -4.880  18.363  -2.201  1.00  0.55           C  
ATOM   3955  CG  MET A 254      -5.497  17.075  -1.891  1.00  0.55           C  
ATOM   3956  SD  MET A 254      -4.437  15.779  -2.390  1.00  0.55           S  
ATOM   3957  CE  MET A 254      -3.207  16.148  -1.230  1.00  0.55           C  
ATOM   3958  H   MET A 254      -6.769  18.827  -3.775  1.00  0.55           H  
ATOM   3959  HA  MET A 254      -6.248  19.521  -1.058  1.00  0.55           H  
ATOM   3960 1HB  MET A 254      -4.562  18.304  -3.231  1.00  0.55           H  
ATOM   3961 2HB  MET A 254      -3.995  18.472  -1.587  1.00  0.55           H  
ATOM   3962 1HG  MET A 254      -5.634  17.006  -0.822  1.00  0.55           H  
ATOM   3963 2HG  MET A 254      -6.460  16.968  -2.385  1.00  0.55           H  
ATOM   3964 1HE  MET A 254      -2.385  15.446  -1.342  1.00  0.55           H  
ATOM   3965 2HE  MET A 254      -2.850  17.155  -1.386  1.00  0.55           H  
ATOM   3966 3HE  MET A 254      -3.627  16.066  -0.250  1.00  0.55           H  
ATOM   3967  N   ILE A 255      -4.532  21.301  -3.271  1.00  0.55           N  
ATOM   3968  CA  ILE A 255      -3.705  22.507  -3.353  1.00  0.55           C  
ATOM   3969  C   ILE A 255      -4.513  23.670  -2.819  1.00  0.55           C  
ATOM   3970  O   ILE A 255      -4.005  24.472  -2.025  1.00  0.55           O  
ATOM   3971  CB  ILE A 255      -3.270  22.866  -4.789  1.00  0.55           C  
ATOM   3972  CG1 ILE A 255      -2.308  21.845  -5.335  1.00  0.55           C  
ATOM   3973  CG2 ILE A 255      -2.590  24.242  -4.748  1.00  0.55           C  
ATOM   3974  CD1 ILE A 255      -2.027  21.944  -6.780  1.00  0.55           C  
ATOM   3975  H   ILE A 255      -4.784  20.791  -4.116  1.00  0.55           H  
ATOM   3976  HA  ILE A 255      -2.823  22.379  -2.740  1.00  0.55           H  
ATOM   3977  HB  ILE A 255      -4.139  22.892  -5.447  1.00  0.55           H  
ATOM   3978 1HG1 ILE A 255      -1.370  21.907  -4.795  1.00  0.55           H  
ATOM   3979 2HG1 ILE A 255      -2.738  20.898  -5.189  1.00  0.55           H  
ATOM   3980 1HG2 ILE A 255      -2.271  24.525  -5.735  1.00  0.55           H  
ATOM   3981 2HG2 ILE A 255      -3.296  24.979  -4.371  1.00  0.55           H  
ATOM   3982 3HG2 ILE A 255      -1.724  24.198  -4.092  1.00  0.55           H  
ATOM   3983 1HD1 ILE A 255      -1.370  21.143  -7.045  1.00  0.55           H  
ATOM   3984 2HD1 ILE A 255      -2.959  21.850  -7.337  1.00  0.55           H  
ATOM   3985 3HD1 ILE A 255      -1.561  22.887  -7.003  1.00  0.55           H  
ATOM   3986  N   GLY A 256      -5.775  23.744  -3.240  1.00  0.55           N  
ATOM   3987  CA  GLY A 256      -6.681  24.781  -2.794  1.00  0.55           C  
ATOM   3988  C   GLY A 256      -6.836  24.730  -1.290  1.00  0.55           C  
ATOM   3989  O   GLY A 256      -6.780  25.759  -0.622  1.00  0.55           O  
ATOM   3990  H   GLY A 256      -6.123  23.045  -3.901  1.00  0.55           H  
ATOM   3991 1HA  GLY A 256      -6.302  25.753  -3.085  1.00  0.55           H  
ATOM   3992 2HA  GLY A 256      -7.649  24.644  -3.271  1.00  0.55           H  
ATOM   3993  N   ALA A 257      -7.055  23.535  -0.746  1.00  0.56           N  
ATOM   3994  CA  ALA A 257      -7.257  23.386   0.680  1.00  0.56           C  
ATOM   3995  C   ALA A 257      -6.074  23.867   1.460  1.00  0.56           C  
ATOM   3996  O   ALA A 257      -6.224  24.577   2.461  1.00  0.56           O  
ATOM   3997  CB  ALA A 257      -7.517  21.948   0.981  1.00  0.56           C  
ATOM   3998  H   ALA A 257      -7.117  22.709  -1.339  1.00  0.56           H  
ATOM   3999  HA  ALA A 257      -8.109  23.982   0.973  1.00  0.56           H  
ATOM   4000 1HB  ALA A 257      -7.692  21.820   2.039  1.00  0.56           H  
ATOM   4001 2HB  ALA A 257      -8.375  21.639   0.422  1.00  0.56           H  
ATOM   4002 3HB  ALA A 257      -6.673  21.365   0.679  1.00  0.56           H  
ATOM   4003  N   TYR A 258      -4.883  23.527   0.997  1.00  0.56           N  
ATOM   4004  CA  TYR A 258      -3.707  23.996   1.676  1.00  0.56           C  
ATOM   4005  C   TYR A 258      -3.701  25.506   1.626  1.00  0.56           C  
ATOM   4006  O   TYR A 258      -3.547  26.174   2.648  1.00  0.56           O  
ATOM   4007  CB  TYR A 258      -2.443  23.397   1.079  1.00  0.56           C  
ATOM   4008  CG  TYR A 258      -1.194  23.916   1.718  1.00  0.56           C  
ATOM   4009  CD1 TYR A 258      -0.775  23.463   2.961  1.00  0.56           C  
ATOM   4010  CD2 TYR A 258      -0.462  24.833   1.047  1.00  0.56           C  
ATOM   4011  CE1 TYR A 258       0.395  23.953   3.508  1.00  0.56           C  
ATOM   4012  CE2 TYR A 258       0.705  25.327   1.577  1.00  0.56           C  
ATOM   4013  CZ  TYR A 258       1.140  24.895   2.798  1.00  0.56           C  
ATOM   4014  OH  TYR A 258       2.318  25.392   3.320  1.00  0.56           O  
ATOM   4015  H   TYR A 258      -4.793  22.927   0.176  1.00  0.56           H  
ATOM   4016  HA  TYR A 258      -3.766  23.699   2.721  1.00  0.56           H  
ATOM   4017 1HB  TYR A 258      -2.461  22.315   1.182  1.00  0.56           H  
ATOM   4018 2HB  TYR A 258      -2.404  23.621   0.012  1.00  0.56           H  
ATOM   4019  HD1 TYR A 258      -1.359  22.728   3.499  1.00  0.56           H  
ATOM   4020  HD2 TYR A 258      -0.818  25.161   0.087  1.00  0.56           H  
ATOM   4021  HE1 TYR A 258       0.733  23.600   4.482  1.00  0.56           H  
ATOM   4022  HE2 TYR A 258       1.292  26.062   1.027  1.00  0.56           H  
ATOM   4023  HH  TYR A 258       2.807  25.887   2.616  1.00  0.56           H  
ATOM   4024  N   ALA A 259      -3.908  26.050   0.426  1.00  0.57           N  
ATOM   4025  CA  ALA A 259      -3.870  27.481   0.176  1.00  0.57           C  
ATOM   4026  C   ALA A 259      -4.853  28.288   1.019  1.00  0.57           C  
ATOM   4027  O   ALA A 259      -4.512  29.385   1.459  1.00  0.57           O  
ATOM   4028  CB  ALA A 259      -4.181  27.740  -1.282  1.00  0.57           C  
ATOM   4029  H   ALA A 259      -4.065  25.437  -0.375  1.00  0.57           H  
ATOM   4030  HA  ALA A 259      -2.861  27.827   0.397  1.00  0.57           H  
ATOM   4031 1HB  ALA A 259      -4.111  28.782  -1.484  1.00  0.57           H  
ATOM   4032 2HB  ALA A 259      -3.482  27.202  -1.892  1.00  0.57           H  
ATOM   4033 3HB  ALA A 259      -5.180  27.404  -1.508  1.00  0.57           H  
ATOM   4034  N   ILE A 260      -6.057  27.761   1.283  1.00  0.59           N  
ATOM   4035  CA  ILE A 260      -7.010  28.565   2.047  1.00  0.59           C  
ATOM   4036  C   ILE A 260      -7.095  28.154   3.516  1.00  0.59           C  
ATOM   4037  O   ILE A 260      -7.664  28.888   4.325  1.00  0.59           O  
ATOM   4038  CB  ILE A 260      -8.433  28.484   1.459  1.00  0.59           C  
ATOM   4039  CG1 ILE A 260      -9.030  27.096   1.615  1.00  0.59           C  
ATOM   4040  CG2 ILE A 260      -8.355  28.865  -0.016  1.00  0.59           C  
ATOM   4041  CD1 ILE A 260     -10.494  27.050   1.279  1.00  0.59           C  
ATOM   4042  H   ILE A 260      -6.314  26.856   0.888  1.00  0.59           H  
ATOM   4043  HA  ILE A 260      -6.693  29.603   2.006  1.00  0.59           H  
ATOM   4044  HB  ILE A 260      -9.084  29.186   1.981  1.00  0.59           H  
ATOM   4045 1HG1 ILE A 260      -8.498  26.400   0.990  1.00  0.59           H  
ATOM   4046 2HG1 ILE A 260      -8.923  26.787   2.644  1.00  0.59           H  
ATOM   4047 1HG2 ILE A 260      -9.331  28.836  -0.450  1.00  0.59           H  
ATOM   4048 2HG2 ILE A 260      -7.946  29.868  -0.098  1.00  0.59           H  
ATOM   4049 3HG2 ILE A 260      -7.708  28.164  -0.544  1.00  0.59           H  
ATOM   4050 1HD1 ILE A 260     -10.870  26.059   1.428  1.00  0.59           H  
ATOM   4051 2HD1 ILE A 260     -11.042  27.738   1.922  1.00  0.59           H  
ATOM   4052 3HD1 ILE A 260     -10.626  27.332   0.246  1.00  0.59           H  
ATOM   4053  N   GLY A 261      -6.502  27.014   3.881  1.00  0.60           N  
ATOM   4054  CA  GLY A 261      -6.549  26.550   5.262  1.00  0.60           C  
ATOM   4055  C   GLY A 261      -7.739  25.622   5.564  1.00  0.60           C  
ATOM   4056  O   GLY A 261      -8.274  25.647   6.674  1.00  0.60           O  
ATOM   4057  H   GLY A 261      -6.047  26.425   3.186  1.00  0.60           H  
ATOM   4058 1HA  GLY A 261      -5.621  26.021   5.480  1.00  0.60           H  
ATOM   4059 2HA  GLY A 261      -6.582  27.409   5.928  1.00  0.60           H  
ATOM   4060  N   SER A 262      -8.191  24.859   4.563  1.00  0.61           N  
ATOM   4061  CA  SER A 262      -9.301  23.920   4.748  1.00  0.61           C  
ATOM   4062  C   SER A 262      -8.807  22.524   5.068  1.00  0.61           C  
ATOM   4063  O   SER A 262      -7.811  22.062   4.518  1.00  0.61           O  
ATOM   4064  CB  SER A 262     -10.182  23.836   3.526  1.00  0.61           C  
ATOM   4065  OG  SER A 262     -11.160  22.834   3.678  1.00  0.61           O  
ATOM   4066  H   SER A 262      -7.692  24.887   3.678  1.00  0.61           H  
ATOM   4067  HA  SER A 262      -9.910  24.261   5.586  1.00  0.61           H  
ATOM   4068 1HB  SER A 262     -10.671  24.790   3.374  1.00  0.61           H  
ATOM   4069 2HB  SER A 262      -9.586  23.630   2.658  1.00  0.61           H  
ATOM   4070  HG  SER A 262     -11.791  23.177   4.332  1.00  0.61           H  
ATOM   4071  N   ASP A 263      -9.547  21.842   5.924  1.00  0.62           N  
ATOM   4072  CA  ASP A 263      -9.260  20.458   6.272  1.00  0.62           C  
ATOM   4073  C   ASP A 263     -10.138  19.490   5.486  1.00  0.62           C  
ATOM   4074  O   ASP A 263      -9.969  18.268   5.582  1.00  0.62           O  
ATOM   4075  CB  ASP A 263      -9.523  20.228   7.752  1.00  0.62           C  
ATOM   4076  CG  ASP A 263      -8.641  21.057   8.685  1.00  0.62           C  
ATOM   4077  OD1 ASP A 263      -7.472  21.195   8.436  1.00  0.62           O  
ATOM   4078  OD2 ASP A 263      -9.177  21.562   9.643  1.00  0.62           O  
ATOM   4079  H   ASP A 263     -10.345  22.301   6.341  1.00  0.62           H  
ATOM   4080  HA  ASP A 263      -8.213  20.244   6.045  1.00  0.62           H  
ATOM   4081 1HB  ASP A 263     -10.564  20.452   7.965  1.00  0.62           H  
ATOM   4082 2HB  ASP A 263      -9.367  19.172   7.978  1.00  0.62           H  
ATOM   4083  N   GLU A 264     -11.191  20.033   4.880  1.00  0.62           N  
ATOM   4084  CA  GLU A 264     -12.230  19.206   4.281  1.00  0.62           C  
ATOM   4085  C   GLU A 264     -12.788  19.764   2.987  1.00  0.62           C  
ATOM   4086  O   GLU A 264     -13.053  20.965   2.869  1.00  0.62           O  
ATOM   4087  CB  GLU A 264     -13.382  19.024   5.294  1.00  0.62           C  
ATOM   4088  CG  GLU A 264     -12.992  18.176   6.578  1.00  0.62           C  
ATOM   4089  CD  GLU A 264     -14.061  17.993   7.626  1.00  0.62           C  
ATOM   4090  OE1 GLU A 264     -15.061  18.645   7.562  1.00  0.62           O  
ATOM   4091  OE2 GLU A 264     -13.853  17.221   8.525  1.00  0.62           O  
ATOM   4092  H   GLU A 264     -11.226  21.044   4.760  1.00  0.62           H  
ATOM   4093  HA  GLU A 264     -11.801  18.230   4.059  1.00  0.62           H  
ATOM   4094 1HB  GLU A 264     -13.714  20.001   5.635  1.00  0.62           H  
ATOM   4095 2HB  GLU A 264     -14.229  18.537   4.805  1.00  0.62           H  
ATOM   4096 1HG  GLU A 264     -12.660  17.198   6.251  1.00  0.62           H  
ATOM   4097 2HG  GLU A 264     -12.161  18.650   7.073  1.00  0.62           H  
ATOM   4098  N   GLY A 265     -13.105  18.875   2.072  1.00  0.62           N  
ATOM   4099  CA  GLY A 265     -13.769  19.326   0.877  1.00  0.62           C  
ATOM   4100  C   GLY A 265     -14.603  18.246   0.241  1.00  0.62           C  
ATOM   4101  O   GLY A 265     -14.615  17.089   0.683  1.00  0.62           O  
ATOM   4102  H   GLY A 265     -12.821  17.902   2.193  1.00  0.62           H  
ATOM   4103 1HA  GLY A 265     -14.413  20.164   1.132  1.00  0.62           H  
ATOM   4104 2HA  GLY A 265     -13.035  19.696   0.164  1.00  0.62           H  
ATOM   4105  N   TYR A 266     -15.352  18.666  -0.757  1.00  0.63           N  
ATOM   4106  CA  TYR A 266     -16.298  17.807  -1.412  1.00  0.63           C  
ATOM   4107  C   TYR A 266     -16.247  17.941  -2.916  1.00  0.63           C  
ATOM   4108  O   TYR A 266     -16.131  19.054  -3.431  1.00  0.63           O  
ATOM   4109  CB  TYR A 266     -17.689  18.232  -0.962  1.00  0.63           C  
ATOM   4110  CG  TYR A 266     -17.870  18.268   0.511  1.00  0.63           C  
ATOM   4111  CD1 TYR A 266     -17.533  19.431   1.198  1.00  0.63           C  
ATOM   4112  CD2 TYR A 266     -18.354  17.177   1.187  1.00  0.63           C  
ATOM   4113  CE1 TYR A 266     -17.672  19.487   2.555  1.00  0.63           C  
ATOM   4114  CE2 TYR A 266     -18.493  17.234   2.554  1.00  0.63           C  
ATOM   4115  CZ  TYR A 266     -18.152  18.385   3.239  1.00  0.63           C  
ATOM   4116  OH  TYR A 266     -18.294  18.441   4.606  1.00  0.63           O  
ATOM   4117  H   TYR A 266     -15.268  19.638  -1.034  1.00  0.63           H  
ATOM   4118  HA  TYR A 266     -16.091  16.774  -1.143  1.00  0.63           H  
ATOM   4119 1HB  TYR A 266     -17.927  19.215  -1.367  1.00  0.63           H  
ATOM   4120 2HB  TYR A 266     -18.398  17.524  -1.372  1.00  0.63           H  
ATOM   4121  HD1 TYR A 266     -17.151  20.299   0.651  1.00  0.63           H  
ATOM   4122  HD2 TYR A 266     -18.622  16.275   0.641  1.00  0.63           H  
ATOM   4123  HE1 TYR A 266     -17.407  20.391   3.086  1.00  0.63           H  
ATOM   4124  HE2 TYR A 266     -18.868  16.373   3.096  1.00  0.63           H  
ATOM   4125  HH  TYR A 266     -17.921  19.266   4.932  1.00  0.63           H  
ATOM   4126  N   ILE A 267     -16.429  16.833  -3.612  1.00  0.65           N  
ATOM   4127  CA  ILE A 267     -16.596  16.884  -5.050  1.00  0.65           C  
ATOM   4128  C   ILE A 267     -18.014  16.450  -5.349  1.00  0.65           C  
ATOM   4129  O   ILE A 267     -18.447  15.368  -4.942  1.00  0.65           O  
ATOM   4130  CB  ILE A 267     -15.594  16.006  -5.792  1.00  0.65           C  
ATOM   4131  CG1 ILE A 267     -14.163  16.459  -5.459  1.00  0.65           C  
ATOM   4132  CG2 ILE A 267     -15.832  16.195  -7.326  1.00  0.65           C  
ATOM   4133  CD1 ILE A 267     -13.065  15.536  -5.887  1.00  0.65           C  
ATOM   4134  H   ILE A 267     -16.459  15.940  -3.124  1.00  0.65           H  
ATOM   4135  HA  ILE A 267     -16.475  17.907  -5.396  1.00  0.65           H  
ATOM   4136  HB  ILE A 267     -15.715  14.975  -5.486  1.00  0.65           H  
ATOM   4137 1HG1 ILE A 267     -13.976  17.385  -5.954  1.00  0.65           H  
ATOM   4138 2HG1 ILE A 267     -14.112  16.615  -4.412  1.00  0.65           H  
ATOM   4139 1HG2 ILE A 267     -15.125  15.612  -7.898  1.00  0.65           H  
ATOM   4140 2HG2 ILE A 267     -16.839  15.891  -7.584  1.00  0.65           H  
ATOM   4141 3HG2 ILE A 267     -15.706  17.248  -7.579  1.00  0.65           H  
ATOM   4142 1HD1 ILE A 267     -12.108  15.966  -5.623  1.00  0.65           H  
ATOM   4143 2HD1 ILE A 267     -13.181  14.573  -5.387  1.00  0.65           H  
ATOM   4144 3HD1 ILE A 267     -13.106  15.398  -6.963  1.00  0.65           H  
ATOM   4145  N   TYR A 268     -18.743  17.334  -5.987  1.00  0.68           N  
ATOM   4146  CA  TYR A 268     -20.138  17.114  -6.285  1.00  0.68           C  
ATOM   4147  C   TYR A 268     -20.310  16.649  -7.731  1.00  0.68           C  
ATOM   4148  O   TYR A 268     -19.897  17.329  -8.673  1.00  0.68           O  
ATOM   4149  CB  TYR A 268     -20.905  18.383  -5.959  1.00  0.68           C  
ATOM   4150  CG  TYR A 268     -22.271  18.260  -6.195  1.00  0.68           C  
ATOM   4151  CD1 TYR A 268     -23.066  17.490  -5.379  1.00  0.68           C  
ATOM   4152  CD2 TYR A 268     -22.765  18.920  -7.219  1.00  0.68           C  
ATOM   4153  CE1 TYR A 268     -24.383  17.409  -5.663  1.00  0.68           C  
ATOM   4154  CE2 TYR A 268     -24.054  18.868  -7.487  1.00  0.68           C  
ATOM   4155  CZ  TYR A 268     -24.862  18.134  -6.751  1.00  0.68           C  
ATOM   4156  OH  TYR A 268     -26.141  18.106  -7.125  1.00  0.68           O  
ATOM   4157  H   TYR A 268     -18.300  18.198  -6.286  1.00  0.68           H  
ATOM   4158  HA  TYR A 268     -20.512  16.319  -5.640  1.00  0.68           H  
ATOM   4159 1HB  TYR A 268     -20.759  18.650  -4.922  1.00  0.68           H  
ATOM   4160 2HB  TYR A 268     -20.524  19.206  -6.567  1.00  0.68           H  
ATOM   4161  HD1 TYR A 268     -22.646  16.947  -4.541  1.00  0.68           H  
ATOM   4162  HD2 TYR A 268     -22.103  19.517  -7.844  1.00  0.68           H  
ATOM   4163  HE1 TYR A 268     -25.042  16.792  -5.054  1.00  0.68           H  
ATOM   4164  HE2 TYR A 268     -24.452  19.428  -8.328  1.00  0.68           H  
ATOM   4165  HH  TYR A 268     -26.150  18.262  -8.113  1.00  0.68           H  
ATOM   4166  N   VAL A 269     -20.886  15.461  -7.899  1.00  0.72           N  
ATOM   4167  CA  VAL A 269     -21.014  14.833  -9.212  1.00  0.72           C  
ATOM   4168  C   VAL A 269     -22.465  14.460  -9.517  1.00  0.72           C  
ATOM   4169  O   VAL A 269     -23.149  13.928  -8.657  1.00  0.72           O  
ATOM   4170  CB  VAL A 269     -20.138  13.570  -9.253  1.00  0.72           C  
ATOM   4171  CG1 VAL A 269     -20.224  12.904 -10.640  1.00  0.72           C  
ATOM   4172  CG2 VAL A 269     -18.721  13.927  -8.887  1.00  0.72           C  
ATOM   4173  H   VAL A 269     -21.218  14.959  -7.074  1.00  0.72           H  
ATOM   4174  HA  VAL A 269     -20.665  15.533  -9.973  1.00  0.72           H  
ATOM   4175  HB  VAL A 269     -20.515  12.853  -8.527  1.00  0.72           H  
ATOM   4176 1HG1 VAL A 269     -19.606  12.011 -10.647  1.00  0.72           H  
ATOM   4177 2HG1 VAL A 269     -21.248  12.627 -10.863  1.00  0.72           H  
ATOM   4178 3HG1 VAL A 269     -19.866  13.590 -11.399  1.00  0.72           H  
ATOM   4179 1HG2 VAL A 269     -18.096  13.034  -8.907  1.00  0.72           H  
ATOM   4180 2HG2 VAL A 269     -18.360  14.647  -9.595  1.00  0.72           H  
ATOM   4181 3HG2 VAL A 269     -18.694  14.355  -7.888  1.00  0.72           H  
ATOM   4182  N   ARG A 270     -22.943  14.731 -10.718  1.00  0.78           N  
ATOM   4183  CA  ARG A 270     -24.324  14.391 -11.072  1.00  0.78           C  
ATOM   4184  C   ARG A 270     -24.527  12.876 -10.930  1.00  0.78           C  
ATOM   4185  O   ARG A 270     -23.705  12.092 -11.412  1.00  0.78           O  
ATOM   4186  CB  ARG A 270     -24.622  14.775 -12.515  1.00  0.78           C  
ATOM   4187  CG  ARG A 270     -26.068  14.758 -12.954  1.00  0.78           C  
ATOM   4188  CD  ARG A 270     -26.226  15.252 -14.374  1.00  0.78           C  
ATOM   4189  NE  ARG A 270     -27.612  15.182 -14.834  1.00  0.78           N  
ATOM   4190  CZ  ARG A 270     -28.070  15.535 -16.065  1.00  0.78           C  
ATOM   4191  NH1 ARG A 270     -27.264  16.016 -17.003  1.00  0.78           N  
ATOM   4192  NH2 ARG A 270     -29.358  15.396 -16.327  1.00  0.78           N  
ATOM   4193  H   ARG A 270     -22.345  15.178 -11.399  1.00  0.78           H  
ATOM   4194  HA  ARG A 270     -25.009  14.920 -10.404  1.00  0.78           H  
ATOM   4195 1HB  ARG A 270     -24.175  15.718 -12.782  1.00  0.78           H  
ATOM   4196 2HB  ARG A 270     -24.171  14.033 -13.126  1.00  0.78           H  
ATOM   4197 1HG  ARG A 270     -26.506  13.790 -12.858  1.00  0.78           H  
ATOM   4198 2HG  ARG A 270     -26.587  15.454 -12.313  1.00  0.78           H  
ATOM   4199 1HD  ARG A 270     -25.903  16.287 -14.409  1.00  0.78           H  
ATOM   4200 2HD  ARG A 270     -25.619  14.663 -15.044  1.00  0.78           H  
ATOM   4201  HE  ARG A 270     -28.293  14.823 -14.180  1.00  0.78           H  
ATOM   4202 1HH1 ARG A 270     -26.262  16.168 -16.820  1.00  0.78           H  
ATOM   4203 2HH1 ARG A 270     -27.637  16.275 -17.905  1.00  0.78           H  
ATOM   4204 1HH2 ARG A 270     -29.981  15.032 -15.618  1.00  0.78           H  
ATOM   4205 2HH2 ARG A 270     -29.721  15.658 -17.230  1.00  0.78           H  
ATOM   4206  N   ALA A 271     -25.655  12.445 -10.347  1.00  0.84           N  
ATOM   4207  CA  ALA A 271     -25.976  11.015 -10.195  1.00  0.84           C  
ATOM   4208  C   ALA A 271     -26.063  10.277 -11.540  1.00  0.84           C  
ATOM   4209  O   ALA A 271     -25.993   9.050 -11.593  1.00  0.84           O  
ATOM   4210  CB  ALA A 271     -27.292  10.851  -9.459  1.00  0.84           C  
ATOM   4211  H   ALA A 271     -26.320  13.101  -9.933  1.00  0.84           H  
ATOM   4212  HA  ALA A 271     -25.181  10.552  -9.607  1.00  0.84           H  
ATOM   4213 1HB  ALA A 271     -27.503   9.792  -9.322  1.00  0.84           H  
ATOM   4214 2HB  ALA A 271     -27.220  11.332  -8.483  1.00  0.84           H  
ATOM   4215 3HB  ALA A 271     -28.096  11.313 -10.035  1.00  0.84           H  
ATOM   4216  N   GLU A 272     -26.211  11.029 -12.624  1.00  0.89           N  
ATOM   4217  CA  GLU A 272     -26.346  10.488 -13.966  1.00  0.89           C  
ATOM   4218  C   GLU A 272     -24.999  10.098 -14.590  1.00  0.89           C  
ATOM   4219  O   GLU A 272     -24.970   9.572 -15.705  1.00  0.89           O  
ATOM   4220  CB  GLU A 272     -27.032  11.505 -14.874  1.00  0.89           C  
ATOM   4221  CG  GLU A 272     -28.466  11.888 -14.456  1.00  0.89           C  
ATOM   4222  CD  GLU A 272     -29.456  10.759 -14.514  1.00  0.89           C  
ATOM   4223  OE1 GLU A 272     -29.522  10.096 -15.519  1.00  0.89           O  
ATOM   4224  OE2 GLU A 272     -30.166  10.577 -13.552  1.00  0.89           O  
ATOM   4225  H   GLU A 272     -26.240  12.023 -12.495  1.00  0.89           H  
ATOM   4226  HA  GLU A 272     -26.962   9.591 -13.911  1.00  0.89           H  
ATOM   4227 1HB  GLU A 272     -26.430  12.399 -14.925  1.00  0.89           H  
ATOM   4228 2HB  GLU A 272     -27.084  11.103 -15.885  1.00  0.89           H  
ATOM   4229 1HG  GLU A 272     -28.441  12.281 -13.439  1.00  0.89           H  
ATOM   4230 2HG  GLU A 272     -28.816  12.677 -15.110  1.00  0.89           H  
ATOM   4231  N   TYR A 273     -23.889  10.301 -13.867  1.00  0.92           N  
ATOM   4232  CA  TYR A 273     -22.589   9.879 -14.377  1.00  0.92           C  
ATOM   4233  C   TYR A 273     -21.909   8.973 -13.349  1.00  0.92           C  
ATOM   4234  O   TYR A 273     -20.830   9.314 -12.850  1.00  0.92           O  
ATOM   4235  CB  TYR A 273     -21.657  11.055 -14.654  1.00  0.92           C  
ATOM   4236  CG  TYR A 273     -22.206  12.110 -15.559  1.00  0.92           C  
ATOM   4237  CD1 TYR A 273     -22.430  13.360 -15.057  1.00  0.92           C  
ATOM   4238  CD2 TYR A 273     -22.529  11.823 -16.870  1.00  0.92           C  
ATOM   4239  CE1 TYR A 273     -22.949  14.349 -15.857  1.00  0.92           C  
ATOM   4240  CE2 TYR A 273     -23.055  12.806 -17.680  1.00  0.92           C  
ATOM   4241  CZ  TYR A 273     -23.262  14.071 -17.177  1.00  0.92           C  
ATOM   4242  OH  TYR A 273     -23.780  15.051 -17.991  1.00  0.92           O  
ATOM   4243  H   TYR A 273     -23.946  10.760 -12.956  1.00  0.92           H  
ATOM   4244  HA  TYR A 273     -22.721   9.340 -15.309  1.00  0.92           H  
ATOM   4245 1HB  TYR A 273     -21.391  11.531 -13.706  1.00  0.92           H  
ATOM   4246 2HB  TYR A 273     -20.732  10.681 -15.100  1.00  0.92           H  
ATOM   4247  HD1 TYR A 273     -22.178  13.570 -14.017  1.00  0.92           H  
ATOM   4248  HD2 TYR A 273     -22.366  10.824 -17.261  1.00  0.92           H  
ATOM   4249  HE1 TYR A 273     -23.115  15.346 -15.451  1.00  0.92           H  
ATOM   4250  HE2 TYR A 273     -23.306  12.580 -18.718  1.00  0.92           H  
ATOM   4251  HH  TYR A 273     -23.938  15.878 -17.472  1.00  0.92           H  
ATOM   4252  N   PRO A 274     -22.442   7.758 -13.089  1.00  0.92           N  
ATOM   4253  CA  PRO A 274     -21.992   6.866 -12.041  1.00  0.92           C  
ATOM   4254  C   PRO A 274     -20.553   6.437 -12.231  1.00  0.92           C  
ATOM   4255  O   PRO A 274     -19.876   6.112 -11.263  1.00  0.92           O  
ATOM   4256  CB  PRO A 274     -22.945   5.671 -12.179  1.00  0.92           C  
ATOM   4257  CG  PRO A 274     -23.464   5.742 -13.599  1.00  0.92           C  
ATOM   4258  CD  PRO A 274     -23.544   7.207 -13.907  1.00  0.92           C  
ATOM   4259  HA  PRO A 274     -22.128   7.360 -11.069  1.00  0.92           H  
ATOM   4260 1HB  PRO A 274     -22.402   4.736 -11.974  1.00  0.92           H  
ATOM   4261 2HB  PRO A 274     -23.749   5.748 -11.428  1.00  0.92           H  
ATOM   4262 1HG  PRO A 274     -22.797   5.203 -14.280  1.00  0.92           H  
ATOM   4263 2HG  PRO A 274     -24.447   5.248 -13.664  1.00  0.92           H  
ATOM   4264 1HD  PRO A 274     -23.395   7.347 -14.980  1.00  0.92           H  
ATOM   4265 2HD  PRO A 274     -24.512   7.592 -13.558  1.00  0.92           H  
ATOM   4266  N   LEU A 275     -20.043   6.486 -13.453  1.00  0.90           N  
ATOM   4267  CA  LEU A 275     -18.663   6.093 -13.645  1.00  0.90           C  
ATOM   4268  C   LEU A 275     -17.734   7.194 -13.156  1.00  0.90           C  
ATOM   4269  O   LEU A 275     -16.653   6.913 -12.649  1.00  0.90           O  
ATOM   4270  CB  LEU A 275     -18.401   5.735 -15.097  1.00  0.90           C  
ATOM   4271  CG  LEU A 275     -18.677   4.282 -15.426  1.00  0.90           C  
ATOM   4272  CD1 LEU A 275     -17.724   3.389 -14.644  1.00  0.90           C  
ATOM   4273  CD2 LEU A 275     -20.120   3.970 -15.064  1.00  0.90           C  
ATOM   4274  H   LEU A 275     -20.599   6.764 -14.250  1.00  0.90           H  
ATOM   4275  HA  LEU A 275     -18.476   5.200 -13.048  1.00  0.90           H  
ATOM   4276 1HB  LEU A 275     -19.033   6.342 -15.726  1.00  0.90           H  
ATOM   4277 2HB  LEU A 275     -17.364   5.957 -15.347  1.00  0.90           H  
ATOM   4278  HG  LEU A 275     -18.514   4.110 -16.485  1.00  0.90           H  
ATOM   4279 1HD1 LEU A 275     -17.927   2.346 -14.882  1.00  0.90           H  
ATOM   4280 2HD1 LEU A 275     -16.695   3.629 -14.913  1.00  0.90           H  
ATOM   4281 3HD1 LEU A 275     -17.866   3.552 -13.579  1.00  0.90           H  
ATOM   4282 1HD2 LEU A 275     -20.333   2.936 -15.291  1.00  0.90           H  
ATOM   4283 2HD2 LEU A 275     -20.273   4.139 -14.002  1.00  0.90           H  
ATOM   4284 3HD2 LEU A 275     -20.782   4.617 -15.640  1.00  0.90           H  
ATOM   4285  N   ALA A 276     -18.140   8.463 -13.306  1.00  0.87           N  
ATOM   4286  CA  ALA A 276     -17.309   9.559 -12.816  1.00  0.87           C  
ATOM   4287  C   ALA A 276     -17.239   9.437 -11.315  1.00  0.87           C  
ATOM   4288  O   ALA A 276     -16.194   9.630 -10.689  1.00  0.87           O  
ATOM   4289  CB  ALA A 276     -17.871  10.907 -13.215  1.00  0.87           C  
ATOM   4290  H   ALA A 276     -19.059   8.669 -13.685  1.00  0.87           H  
ATOM   4291  HA  ALA A 276     -16.304   9.449 -13.218  1.00  0.87           H  
ATOM   4292 1HB  ALA A 276     -17.229  11.693 -12.827  1.00  0.87           H  
ATOM   4293 2HB  ALA A 276     -17.923  10.980 -14.297  1.00  0.87           H  
ATOM   4294 3HB  ALA A 276     -18.870  11.020 -12.804  1.00  0.87           H  
ATOM   4295  N   VAL A 277     -18.375   9.041 -10.741  1.00  0.83           N  
ATOM   4296  CA  VAL A 277     -18.477   8.871  -9.308  1.00  0.83           C  
ATOM   4297  C   VAL A 277     -17.584   7.717  -8.852  1.00  0.83           C  
ATOM   4298  O   VAL A 277     -16.787   7.879  -7.930  1.00  0.83           O  
ATOM   4299  CB  VAL A 277     -19.929   8.556  -8.907  1.00  0.83           C  
ATOM   4300  CG1 VAL A 277     -19.978   8.226  -7.447  1.00  0.83           C  
ATOM   4301  CG2 VAL A 277     -20.845   9.718  -9.248  1.00  0.83           C  
ATOM   4302  H   VAL A 277     -19.195   8.899 -11.334  1.00  0.83           H  
ATOM   4303  HA  VAL A 277     -18.153   9.791  -8.819  1.00  0.83           H  
ATOM   4304  HB  VAL A 277     -20.255   7.682  -9.437  1.00  0.83           H  
ATOM   4305 1HG1 VAL A 277     -20.997   7.969  -7.172  1.00  0.83           H  
ATOM   4306 2HG1 VAL A 277     -19.327   7.379  -7.251  1.00  0.83           H  
ATOM   4307 3HG1 VAL A 277     -19.652   9.082  -6.866  1.00  0.83           H  
ATOM   4308 1HG2 VAL A 277     -21.871   9.467  -8.974  1.00  0.83           H  
ATOM   4309 2HG2 VAL A 277     -20.529  10.590  -8.701  1.00  0.83           H  
ATOM   4310 3HG2 VAL A 277     -20.800   9.914 -10.319  1.00  0.83           H  
ATOM   4311  N   GLN A 278     -17.676   6.564  -9.527  1.00  0.79           N  
ATOM   4312  CA  GLN A 278     -16.870   5.404  -9.156  1.00  0.79           C  
ATOM   4313  C   GLN A 278     -15.377   5.639  -9.340  1.00  0.79           C  
ATOM   4314  O   GLN A 278     -14.578   5.286  -8.471  1.00  0.79           O  
ATOM   4315  CB  GLN A 278     -17.291   4.183  -9.983  1.00  0.79           C  
ATOM   4316  CG  GLN A 278     -18.671   3.629  -9.637  1.00  0.79           C  
ATOM   4317  CD  GLN A 278     -19.121   2.539 -10.599  1.00  0.79           C  
ATOM   4318  OE1 GLN A 278     -18.378   2.138 -11.499  1.00  0.79           O  
ATOM   4319  NE2 GLN A 278     -20.346   2.054 -10.415  1.00  0.79           N  
ATOM   4320  H   GLN A 278     -18.350   6.479 -10.285  1.00  0.79           H  
ATOM   4321  HA  GLN A 278     -17.048   5.191  -8.103  1.00  0.79           H  
ATOM   4322 1HB  GLN A 278     -17.293   4.455 -11.039  1.00  0.79           H  
ATOM   4323 2HB  GLN A 278     -16.560   3.387  -9.856  1.00  0.79           H  
ATOM   4324 1HG  GLN A 278     -18.620   3.193  -8.641  1.00  0.79           H  
ATOM   4325 2HG  GLN A 278     -19.399   4.427  -9.642  1.00  0.79           H  
ATOM   4326 1HE2 GLN A 278     -20.696   1.337 -11.019  1.00  0.79           H  
ATOM   4327 2HE2 GLN A 278     -20.917   2.406  -9.673  1.00  0.79           H  
ATOM   4328  N   MET A 279     -14.973   6.285 -10.433  1.00  0.76           N  
ATOM   4329  CA  MET A 279     -13.549   6.516 -10.619  1.00  0.76           C  
ATOM   4330  C   MET A 279     -13.016   7.503  -9.604  1.00  0.76           C  
ATOM   4331  O   MET A 279     -11.899   7.342  -9.103  1.00  0.76           O  
ATOM   4332  CB  MET A 279     -13.255   6.998 -12.032  1.00  0.76           C  
ATOM   4333  CG  MET A 279     -13.486   5.980 -13.119  1.00  0.76           C  
ATOM   4334  SD  MET A 279     -12.446   4.519 -12.884  1.00  0.76           S  
ATOM   4335  CE  MET A 279     -13.563   3.326 -12.166  1.00  0.76           C  
ATOM   4336  H   MET A 279     -15.640   6.583 -11.145  1.00  0.76           H  
ATOM   4337  HA  MET A 279     -13.026   5.574 -10.463  1.00  0.76           H  
ATOM   4338 1HB  MET A 279     -13.893   7.862 -12.252  1.00  0.76           H  
ATOM   4339 2HB  MET A 279     -12.226   7.335 -12.098  1.00  0.76           H  
ATOM   4340 1HG  MET A 279     -14.527   5.671 -13.119  1.00  0.76           H  
ATOM   4341 2HG  MET A 279     -13.254   6.430 -14.092  1.00  0.76           H  
ATOM   4342 1HE  MET A 279     -13.029   2.393 -11.983  1.00  0.76           H  
ATOM   4343 2HE  MET A 279     -13.957   3.713 -11.228  1.00  0.76           H  
ATOM   4344 3HE  MET A 279     -14.390   3.141 -12.856  1.00  0.76           H  
ATOM   4345  N   LEU A 280     -13.824   8.496  -9.253  1.00  0.73           N  
ATOM   4346  CA  LEU A 280     -13.402   9.473  -8.282  1.00  0.73           C  
ATOM   4347  C   LEU A 280     -13.324   8.866  -6.895  1.00  0.73           C  
ATOM   4348  O   LEU A 280     -12.347   9.077  -6.177  1.00  0.73           O  
ATOM   4349  CB  LEU A 280     -14.342  10.652  -8.293  1.00  0.73           C  
ATOM   4350  CG  LEU A 280     -13.980  11.729  -7.379  1.00  0.73           C  
ATOM   4351  CD1 LEU A 280     -12.566  12.253  -7.722  1.00  0.73           C  
ATOM   4352  CD2 LEU A 280     -15.004  12.781  -7.518  1.00  0.73           C  
ATOM   4353  H   LEU A 280     -14.737   8.616  -9.697  1.00  0.73           H  
ATOM   4354  HA  LEU A 280     -12.413   9.820  -8.558  1.00  0.73           H  
ATOM   4355 1HB  LEU A 280     -14.380  11.060  -9.305  1.00  0.73           H  
ATOM   4356 2HB  LEU A 280     -15.344  10.301  -8.028  1.00  0.73           H  
ATOM   4357  HG  LEU A 280     -13.961  11.359  -6.362  1.00  0.73           H  
ATOM   4358 1HD1 LEU A 280     -12.292  13.048  -7.047  1.00  0.73           H  
ATOM   4359 2HD1 LEU A 280     -11.845  11.441  -7.619  1.00  0.73           H  
ATOM   4360 3HD1 LEU A 280     -12.546  12.627  -8.747  1.00  0.73           H  
ATOM   4361 1HD2 LEU A 280     -14.762  13.552  -6.857  1.00  0.73           H  
ATOM   4362 2HD2 LEU A 280     -15.017  13.152  -8.539  1.00  0.73           H  
ATOM   4363 3HD2 LEU A 280     -15.981  12.377  -7.271  1.00  0.73           H  
ATOM   4364  N   ARG A 281     -14.342   8.099  -6.500  1.00  0.71           N  
ATOM   4365  CA  ARG A 281     -14.311   7.513  -5.173  1.00  0.71           C  
ATOM   4366  C   ARG A 281     -13.107   6.586  -5.038  1.00  0.71           C  
ATOM   4367  O   ARG A 281     -12.424   6.606  -4.012  1.00  0.71           O  
ATOM   4368  CB  ARG A 281     -15.588   6.738  -4.881  1.00  0.71           C  
ATOM   4369  CG  ARG A 281     -16.862   7.596  -4.657  1.00  0.71           C  
ATOM   4370  CD  ARG A 281     -18.037   6.727  -4.361  1.00  0.71           C  
ATOM   4371  NE  ARG A 281     -19.312   7.457  -4.272  1.00  0.71           N  
ATOM   4372  CZ  ARG A 281     -19.740   8.147  -3.197  1.00  0.71           C  
ATOM   4373  NH1 ARG A 281     -18.976   8.248  -2.131  1.00  0.71           N  
ATOM   4374  NH2 ARG A 281     -20.935   8.717  -3.205  1.00  0.71           N  
ATOM   4375  H   ARG A 281     -15.143   7.939  -7.110  1.00  0.71           H  
ATOM   4376  HA  ARG A 281     -14.219   8.316  -4.442  1.00  0.71           H  
ATOM   4377 1HB  ARG A 281     -15.795   6.076  -5.725  1.00  0.71           H  
ATOM   4378 2HB  ARG A 281     -15.443   6.112  -4.001  1.00  0.71           H  
ATOM   4379 1HG  ARG A 281     -16.702   8.250  -3.803  1.00  0.71           H  
ATOM   4380 2HG  ARG A 281     -17.076   8.199  -5.532  1.00  0.71           H  
ATOM   4381 1HD  ARG A 281     -18.130   5.989  -5.159  1.00  0.71           H  
ATOM   4382 2HD  ARG A 281     -17.874   6.214  -3.416  1.00  0.71           H  
ATOM   4383  HE  ARG A 281     -19.943   7.404  -5.065  1.00  0.71           H  
ATOM   4384 1HH1 ARG A 281     -18.066   7.813  -2.116  1.00  0.71           H  
ATOM   4385 2HH1 ARG A 281     -19.304   8.768  -1.326  1.00  0.71           H  
ATOM   4386 1HH2 ARG A 281     -21.564   8.617  -4.020  1.00  0.71           H  
ATOM   4387 2HH2 ARG A 281     -21.260   9.218  -2.391  1.00  0.71           H  
ATOM   4388  N   LYS A 282     -12.792   5.817  -6.093  1.00  0.70           N  
ATOM   4389  CA  LYS A 282     -11.635   4.932  -6.024  1.00  0.70           C  
ATOM   4390  C   LYS A 282     -10.361   5.749  -5.920  1.00  0.70           C  
ATOM   4391  O   LYS A 282      -9.472   5.434  -5.128  1.00  0.70           O  
ATOM   4392  CB  LYS A 282     -11.535   4.042  -7.266  1.00  0.70           C  
ATOM   4393  CG  LYS A 282     -12.576   2.941  -7.385  1.00  0.70           C  
ATOM   4394  CD  LYS A 282     -12.357   2.141  -8.665  1.00  0.70           C  
ATOM   4395  CE  LYS A 282     -13.478   1.138  -8.902  1.00  0.70           C  
ATOM   4396  NZ  LYS A 282     -13.560   0.115  -7.815  1.00  0.70           N  
ATOM   4397  H   LYS A 282     -13.375   5.815  -6.933  1.00  0.70           H  
ATOM   4398  HA  LYS A 282     -11.719   4.308  -5.133  1.00  0.70           H  
ATOM   4399 1HB  LYS A 282     -11.630   4.671  -8.159  1.00  0.70           H  
ATOM   4400 2HB  LYS A 282     -10.548   3.580  -7.303  1.00  0.70           H  
ATOM   4401 1HG  LYS A 282     -12.490   2.272  -6.529  1.00  0.70           H  
ATOM   4402 2HG  LYS A 282     -13.572   3.364  -7.386  1.00  0.70           H  
ATOM   4403 1HD  LYS A 282     -12.303   2.833  -9.506  1.00  0.70           H  
ATOM   4404 2HD  LYS A 282     -11.409   1.608  -8.601  1.00  0.70           H  
ATOM   4405 1HE  LYS A 282     -14.426   1.677  -8.957  1.00  0.70           H  
ATOM   4406 2HE  LYS A 282     -13.304   0.633  -9.852  1.00  0.70           H  
ATOM   4407 1HZ  LYS A 282     -14.315  -0.527  -8.011  1.00  0.70           H  
ATOM   4408 2HZ  LYS A 282     -12.692  -0.396  -7.760  1.00  0.70           H  
ATOM   4409 3HZ  LYS A 282     -13.733   0.580  -6.934  1.00  0.70           H  
ATOM   4410  N   ALA A 283     -10.281   6.843  -6.679  1.00  0.69           N  
ATOM   4411  CA  ALA A 283      -9.098   7.676  -6.632  1.00  0.69           C  
ATOM   4412  C   ALA A 283      -8.877   8.201  -5.222  1.00  0.69           C  
ATOM   4413  O   ALA A 283      -7.752   8.202  -4.717  1.00  0.69           O  
ATOM   4414  CB  ALA A 283      -9.254   8.818  -7.610  1.00  0.69           C  
ATOM   4415  H   ALA A 283     -11.025   7.080  -7.336  1.00  0.69           H  
ATOM   4416  HA  ALA A 283      -8.242   7.066  -6.910  1.00  0.69           H  
ATOM   4417 1HB  ALA A 283      -8.380   9.440  -7.610  1.00  0.69           H  
ATOM   4418 2HB  ALA A 283      -9.402   8.400  -8.598  1.00  0.69           H  
ATOM   4419 3HB  ALA A 283     -10.115   9.409  -7.338  1.00  0.69           H  
ATOM   4420  N   ILE A 284      -9.965   8.581  -4.556  1.00  0.69           N  
ATOM   4421  CA  ILE A 284      -9.876   9.082  -3.199  1.00  0.69           C  
ATOM   4422  C   ILE A 284      -9.431   8.008  -2.227  1.00  0.69           C  
ATOM   4423  O   ILE A 284      -8.532   8.254  -1.419  1.00  0.69           O  
ATOM   4424  CB  ILE A 284     -11.204   9.699  -2.753  1.00  0.69           C  
ATOM   4425  CG1 ILE A 284     -11.437  10.977  -3.575  1.00  0.69           C  
ATOM   4426  CG2 ILE A 284     -11.203   9.975  -1.264  1.00  0.69           C  
ATOM   4427  CD1 ILE A 284     -12.772  11.533  -3.456  1.00  0.69           C  
ATOM   4428  H   ILE A 284     -10.872   8.557  -5.026  1.00  0.69           H  
ATOM   4429  HA  ILE A 284      -9.134   9.875  -3.185  1.00  0.69           H  
ATOM   4430  HB  ILE A 284     -12.013   9.009  -2.989  1.00  0.69           H  
ATOM   4431 1HG1 ILE A 284     -10.713  11.722  -3.274  1.00  0.69           H  
ATOM   4432 2HG1 ILE A 284     -11.292  10.745  -4.614  1.00  0.69           H  
ATOM   4433 1HG2 ILE A 284     -12.159  10.402  -0.981  1.00  0.69           H  
ATOM   4434 2HG2 ILE A 284     -11.049   9.044  -0.719  1.00  0.69           H  
ATOM   4435 3HG2 ILE A 284     -10.421  10.666  -1.016  1.00  0.69           H  
ATOM   4436 1HD1 ILE A 284     -12.862  12.417  -4.081  1.00  0.69           H  
ATOM   4437 2HD1 ILE A 284     -13.461  10.772  -3.790  1.00  0.69           H  
ATOM   4438 3HD1 ILE A 284     -12.976  11.794  -2.420  1.00  0.69           H  
ATOM   4439  N   GLU A 285     -10.020   6.810  -2.302  1.00  0.69           N  
ATOM   4440  CA  GLU A 285      -9.603   5.774  -1.365  1.00  0.69           C  
ATOM   4441  C   GLU A 285      -8.130   5.431  -1.547  1.00  0.69           C  
ATOM   4442  O   GLU A 285      -7.403   5.281  -0.560  1.00  0.69           O  
ATOM   4443  CB  GLU A 285     -10.441   4.490  -1.517  1.00  0.69           C  
ATOM   4444  CG  GLU A 285     -11.892   4.581  -1.024  1.00  0.69           C  
ATOM   4445  CD  GLU A 285     -12.650   3.258  -1.160  1.00  0.69           C  
ATOM   4446  OE1 GLU A 285     -12.104   2.328  -1.715  1.00  0.69           O  
ATOM   4447  OE2 GLU A 285     -13.767   3.184  -0.696  1.00  0.69           O  
ATOM   4448  H   GLU A 285     -10.759   6.640  -2.986  1.00  0.69           H  
ATOM   4449  HA  GLU A 285      -9.739   6.154  -0.352  1.00  0.69           H  
ATOM   4450 1HB  GLU A 285     -10.475   4.217  -2.576  1.00  0.69           H  
ATOM   4451 2HB  GLU A 285      -9.953   3.672  -0.988  1.00  0.69           H  
ATOM   4452 1HG  GLU A 285     -11.893   4.887   0.022  1.00  0.69           H  
ATOM   4453 2HG  GLU A 285     -12.406   5.352  -1.600  1.00  0.69           H  
ATOM   4454  N   GLU A 286      -7.659   5.369  -2.794  1.00  0.70           N  
ATOM   4455  CA  GLU A 286      -6.258   5.043  -3.007  1.00  0.70           C  
ATOM   4456  C   GLU A 286      -5.372   6.179  -2.497  1.00  0.70           C  
ATOM   4457  O   GLU A 286      -4.314   5.949  -1.904  1.00  0.70           O  
ATOM   4458  CB  GLU A 286      -5.996   4.748  -4.479  1.00  0.70           C  
ATOM   4459  CG  GLU A 286      -6.658   3.455  -5.001  1.00  0.70           C  
ATOM   4460  CD  GLU A 286      -6.172   2.181  -4.321  1.00  0.70           C  
ATOM   4461  OE1 GLU A 286      -4.987   1.970  -4.274  1.00  0.70           O  
ATOM   4462  OE2 GLU A 286      -7.005   1.420  -3.839  1.00  0.70           O  
ATOM   4463  H   GLU A 286      -8.288   5.510  -3.589  1.00  0.70           H  
ATOM   4464  HA  GLU A 286      -6.022   4.150  -2.436  1.00  0.70           H  
ATOM   4465 1HB  GLU A 286      -6.354   5.585  -5.087  1.00  0.70           H  
ATOM   4466 2HB  GLU A 286      -4.926   4.658  -4.632  1.00  0.70           H  
ATOM   4467 1HG  GLU A 286      -7.733   3.535  -4.851  1.00  0.70           H  
ATOM   4468 2HG  GLU A 286      -6.479   3.380  -6.076  1.00  0.70           H  
ATOM   4469  N   CYS A 287      -5.816   7.418  -2.673  1.00  0.71           N  
ATOM   4470  CA  CYS A 287      -5.031   8.526  -2.180  1.00  0.71           C  
ATOM   4471  C   CYS A 287      -4.940   8.480  -0.649  1.00  0.71           C  
ATOM   4472  O   CYS A 287      -3.896   8.796  -0.063  1.00  0.71           O  
ATOM   4473  CB  CYS A 287      -5.613   9.845  -2.658  1.00  0.71           C  
ATOM   4474  SG  CYS A 287      -5.414  10.168  -4.411  1.00  0.71           S  
ATOM   4475  H   CYS A 287      -6.683   7.600  -3.181  1.00  0.71           H  
ATOM   4476  HA  CYS A 287      -4.029   8.434  -2.588  1.00  0.71           H  
ATOM   4477 1HB  CYS A 287      -6.668   9.846  -2.454  1.00  0.71           H  
ATOM   4478 2HB  CYS A 287      -5.163  10.649  -2.117  1.00  0.71           H  
ATOM   4479  HG  CYS A 287      -6.335   9.247  -4.798  1.00  0.71           H  
ATOM   4480  N   GLU A 288      -6.013   8.074   0.038  1.00  0.72           N  
ATOM   4481  CA  GLU A 288      -5.873   7.963   1.488  1.00  0.72           C  
ATOM   4482  C   GLU A 288      -4.889   6.842   1.865  1.00  0.72           C  
ATOM   4483  O   GLU A 288      -4.026   7.024   2.730  1.00  0.72           O  
ATOM   4484  CB  GLU A 288      -7.222   7.739   2.202  1.00  0.72           C  
ATOM   4485  CG  GLU A 288      -8.151   8.974   2.227  1.00  0.72           C  
ATOM   4486  CD  GLU A 288      -9.395   8.792   3.089  1.00  0.72           C  
ATOM   4487  OE1 GLU A 288      -9.742   7.681   3.408  1.00  0.72           O  
ATOM   4488  OE2 GLU A 288      -9.967   9.795   3.475  1.00  0.72           O  
ATOM   4489  H   GLU A 288      -6.890   7.858  -0.438  1.00  0.72           H  
ATOM   4490  HA  GLU A 288      -5.465   8.898   1.861  1.00  0.72           H  
ATOM   4491 1HB  GLU A 288      -7.759   6.929   1.703  1.00  0.72           H  
ATOM   4492 2HB  GLU A 288      -7.041   7.432   3.230  1.00  0.72           H  
ATOM   4493 1HG  GLU A 288      -7.586   9.817   2.619  1.00  0.72           H  
ATOM   4494 2HG  GLU A 288      -8.448   9.211   1.202  1.00  0.72           H  
ATOM   4495  N   LYS A 289      -4.941   5.715   1.146  1.00  0.72           N  
ATOM   4496  CA  LYS A 289      -4.072   4.569   1.440  1.00  0.72           C  
ATOM   4497  C   LYS A 289      -2.588   4.905   1.295  1.00  0.72           C  
ATOM   4498  O   LYS A 289      -1.755   4.417   2.061  1.00  0.72           O  
ATOM   4499  CB  LYS A 289      -4.386   3.398   0.508  1.00  0.72           C  
ATOM   4500  CG  LYS A 289      -5.709   2.691   0.730  1.00  0.72           C  
ATOM   4501  CD  LYS A 289      -5.885   1.605  -0.323  1.00  0.72           C  
ATOM   4502  CE  LYS A 289      -7.250   0.967  -0.287  1.00  0.72           C  
ATOM   4503  NZ  LYS A 289      -7.396  -0.036  -1.388  1.00  0.72           N  
ATOM   4504  H   LYS A 289      -5.656   5.624   0.420  1.00  0.72           H  
ATOM   4505  HA  LYS A 289      -4.248   4.263   2.470  1.00  0.72           H  
ATOM   4506 1HB  LYS A 289      -4.384   3.750  -0.522  1.00  0.72           H  
ATOM   4507 2HB  LYS A 289      -3.598   2.665   0.590  1.00  0.72           H  
ATOM   4508 1HG  LYS A 289      -5.715   2.234   1.718  1.00  0.72           H  
ATOM   4509 2HG  LYS A 289      -6.526   3.395   0.671  1.00  0.72           H  
ATOM   4510 1HD  LYS A 289      -5.723   2.028  -1.317  1.00  0.72           H  
ATOM   4511 2HD  LYS A 289      -5.144   0.830  -0.164  1.00  0.72           H  
ATOM   4512 1HE  LYS A 289      -7.403   0.475   0.671  1.00  0.72           H  
ATOM   4513 2HE  LYS A 289      -8.009   1.743  -0.415  1.00  0.72           H  
ATOM   4514 1HZ  LYS A 289      -8.317  -0.441  -1.367  1.00  0.72           H  
ATOM   4515 2HZ  LYS A 289      -7.253   0.451  -2.295  1.00  0.72           H  
ATOM   4516 3HZ  LYS A 289      -6.705  -0.759  -1.291  1.00  0.72           H  
ATOM   4517  N   LEU A 290      -2.269   5.761   0.325  1.00  0.72           N  
ATOM   4518  CA  LEU A 290      -0.886   6.140   0.038  1.00  0.72           C  
ATOM   4519  C   LEU A 290      -0.389   7.382   0.809  1.00  0.72           C  
ATOM   4520  O   LEU A 290       0.721   7.873   0.555  1.00  0.72           O  
ATOM   4521  CB  LEU A 290      -0.699   6.352  -1.466  1.00  0.72           C  
ATOM   4522  CG  LEU A 290      -0.437   5.064  -2.299  1.00  0.72           C  
ATOM   4523  CD1 LEU A 290      -1.692   4.268  -2.424  1.00  0.72           C  
ATOM   4524  CD2 LEU A 290       0.115   5.438  -3.617  1.00  0.72           C  
ATOM   4525  H   LEU A 290      -3.014   6.107  -0.282  1.00  0.72           H  
ATOM   4526  HA  LEU A 290      -0.251   5.303   0.327  1.00  0.72           H  
ATOM   4527 1HB  LEU A 290      -1.600   6.825  -1.860  1.00  0.72           H  
ATOM   4528 2HB  LEU A 290       0.140   7.017  -1.618  1.00  0.72           H  
ATOM   4529  HG  LEU A 290       0.270   4.439  -1.787  1.00  0.72           H  
ATOM   4530 1HD1 LEU A 290      -1.484   3.371  -2.998  1.00  0.72           H  
ATOM   4531 2HD1 LEU A 290      -2.054   3.997  -1.443  1.00  0.72           H  
ATOM   4532 3HD1 LEU A 290      -2.439   4.854  -2.934  1.00  0.72           H  
ATOM   4533 1HD2 LEU A 290       0.310   4.548  -4.193  1.00  0.72           H  
ATOM   4534 2HD2 LEU A 290      -0.585   6.059  -4.137  1.00  0.72           H  
ATOM   4535 3HD2 LEU A 290       1.031   5.976  -3.466  1.00  0.72           H  
ATOM   4536  N   GLY A 291      -1.229   7.949   1.690  1.00  0.72           N  
ATOM   4537  CA  GLY A 291      -0.836   9.137   2.453  1.00  0.72           C  
ATOM   4538  C   GLY A 291      -0.912  10.438   1.650  1.00  0.72           C  
ATOM   4539  O   GLY A 291      -0.239  11.423   1.972  1.00  0.72           O  
ATOM   4540  H   GLY A 291      -2.146   7.534   1.879  1.00  0.72           H  
ATOM   4541 1HA  GLY A 291      -1.489   9.219   3.324  1.00  0.72           H  
ATOM   4542 2HA  GLY A 291       0.174   9.003   2.832  1.00  0.72           H  
ATOM   4543  N   LEU A 292      -1.702  10.428   0.580  1.00  0.72           N  
ATOM   4544  CA  LEU A 292      -1.843  11.584  -0.288  1.00  0.72           C  
ATOM   4545  C   LEU A 292      -3.037  12.409   0.234  1.00  0.72           C  
ATOM   4546  O   LEU A 292      -3.054  13.628   0.147  1.00  0.72           O  
ATOM   4547  CB  LEU A 292      -2.001  11.054  -1.703  1.00  0.72           C  
ATOM   4548  CG  LEU A 292      -0.816  10.117  -2.116  1.00  0.72           C  
ATOM   4549  CD1 LEU A 292      -1.033   9.486  -3.454  1.00  0.72           C  
ATOM   4550  CD2 LEU A 292       0.416  10.894  -2.118  1.00  0.72           C  
ATOM   4551  H   LEU A 292      -2.252   9.602   0.360  1.00  0.72           H  
ATOM   4552  HA  LEU A 292      -0.941  12.193  -0.228  1.00  0.72           H  
ATOM   4553 1HB  LEU A 292      -2.901  10.491  -1.759  1.00  0.72           H  
ATOM   4554 2HB  LEU A 292      -2.055  11.888  -2.406  1.00  0.72           H  
ATOM   4555  HG  LEU A 292      -0.734   9.321  -1.386  1.00  0.72           H  
ATOM   4556 1HD1 LEU A 292      -0.189   8.839  -3.697  1.00  0.72           H  
ATOM   4557 2HD1 LEU A 292      -1.941   8.899  -3.450  1.00  0.72           H  
ATOM   4558 3HD1 LEU A 292      -1.105  10.247  -4.172  1.00  0.72           H  
ATOM   4559 1HD2 LEU A 292       1.235  10.251  -2.364  1.00  0.72           H  
ATOM   4560 2HD2 LEU A 292       0.347  11.701  -2.848  1.00  0.72           H  
ATOM   4561 3HD2 LEU A 292       0.551  11.300  -1.123  1.00  0.72           H  
ATOM   4562  N   LEU A 293      -3.998  11.716   0.830  1.00  0.73           N  
ATOM   4563  CA  LEU A 293      -5.148  12.319   1.530  1.00  0.73           C  
ATOM   4564  C   LEU A 293      -5.155  11.781   2.952  1.00  0.73           C  
ATOM   4565  O   LEU A 293      -4.523  10.761   3.224  1.00  0.73           O  
ATOM   4566  CB  LEU A 293      -6.501  12.070   0.862  1.00  0.73           C  
ATOM   4567  CG  LEU A 293      -6.738  12.678  -0.494  1.00  0.73           C  
ATOM   4568  CD1 LEU A 293      -8.030  12.125  -1.065  1.00  0.73           C  
ATOM   4569  CD2 LEU A 293      -6.864  14.156  -0.313  1.00  0.73           C  
ATOM   4570  H   LEU A 293      -3.925  10.702   0.798  1.00  0.73           H  
ATOM   4571  HA  LEU A 293      -5.009  13.395   1.571  1.00  0.73           H  
ATOM   4572 1HB  LEU A 293      -6.621  11.000   0.746  1.00  0.73           H  
ATOM   4573 2HB  LEU A 293      -7.286  12.431   1.530  1.00  0.73           H  
ATOM   4574  HG  LEU A 293      -5.923  12.461  -1.159  1.00  0.73           H  
ATOM   4575 1HD1 LEU A 293      -8.233  12.567  -2.036  1.00  0.73           H  
ATOM   4576 2HD1 LEU A 293      -7.962  11.050  -1.165  1.00  0.73           H  
ATOM   4577 3HD1 LEU A 293      -8.837  12.363  -0.382  1.00  0.73           H  
ATOM   4578 1HD2 LEU A 293      -7.058  14.624  -1.272  1.00  0.73           H  
ATOM   4579 2HD2 LEU A 293      -7.693  14.360   0.368  1.00  0.73           H  
ATOM   4580 3HD2 LEU A 293      -5.937  14.549   0.113  1.00  0.73           H  
ATOM   4581  N   GLY A 294      -5.781  12.493   3.886  1.00  0.73           N  
ATOM   4582  CA  GLY A 294      -5.827  11.975   5.251  1.00  0.73           C  
ATOM   4583  C   GLY A 294      -5.342  12.947   6.327  1.00  0.73           C  
ATOM   4584  O   GLY A 294      -5.386  14.170   6.170  1.00  0.73           O  
ATOM   4585  H   GLY A 294      -6.288  13.340   3.633  1.00  0.73           H  
ATOM   4586 1HA  GLY A 294      -6.855  11.691   5.473  1.00  0.73           H  
ATOM   4587 2HA  GLY A 294      -5.244  11.058   5.310  1.00  0.73           H  
ATOM   4588  N   ASP A 295      -4.904  12.375   7.452  1.00  0.74           N  
ATOM   4589  CA  ASP A 295      -4.486  13.124   8.644  1.00  0.74           C  
ATOM   4590  C   ASP A 295      -3.096  13.778   8.559  1.00  0.74           C  
ATOM   4591  O   ASP A 295      -2.812  14.727   9.287  1.00  0.74           O  
ATOM   4592  CB  ASP A 295      -4.486  12.190   9.843  1.00  0.74           C  
ATOM   4593  CG  ASP A 295      -5.884  11.677  10.212  1.00  0.74           C  
ATOM   4594  OD1 ASP A 295      -6.870  12.215   9.740  1.00  0.74           O  
ATOM   4595  OD2 ASP A 295      -5.956  10.720  10.934  1.00  0.74           O  
ATOM   4596  H   ASP A 295      -4.884  11.365   7.494  1.00  0.74           H  
ATOM   4597  HA  ASP A 295      -5.217  13.910   8.819  1.00  0.74           H  
ATOM   4598 1HB  ASP A 295      -3.840  11.337   9.638  1.00  0.74           H  
ATOM   4599 2HB  ASP A 295      -4.068  12.713  10.703  1.00  0.74           H  
ATOM   4600  N   ASN A 296      -2.215  13.223   7.731  1.00  0.76           N  
ATOM   4601  CA  ASN A 296      -0.848  13.728   7.600  1.00  0.76           C  
ATOM   4602  C   ASN A 296      -0.353  13.512   6.174  1.00  0.76           C  
ATOM   4603  O   ASN A 296       0.357  12.547   5.861  1.00  0.76           O  
ATOM   4604  CB  ASN A 296       0.052  13.048   8.622  1.00  0.76           C  
ATOM   4605  CG  ASN A 296       1.459  13.586   8.678  1.00  0.76           C  
ATOM   4606  OD1 ASN A 296       1.827  14.522   7.961  1.00  0.76           O  
ATOM   4607  ND2 ASN A 296       2.264  13.001   9.540  1.00  0.76           N  
ATOM   4608  H   ASN A 296      -2.507  12.449   7.156  1.00  0.76           H  
ATOM   4609  HA  ASN A 296      -0.853  14.806   7.781  1.00  0.76           H  
ATOM   4610 1HB  ASN A 296      -0.394  13.154   9.613  1.00  0.76           H  
ATOM   4611 2HB  ASN A 296       0.097  11.981   8.403  1.00  0.76           H  
ATOM   4612 1HD2 ASN A 296       3.213  13.311   9.634  1.00  0.76           H  
ATOM   4613 2HD2 ASN A 296       1.928  12.245  10.108  1.00  0.76           H  
ATOM   4614  N   ILE A 297      -0.703  14.444   5.317  1.00  0.77           N  
ATOM   4615  CA  ILE A 297      -0.459  14.318   3.904  1.00  0.77           C  
ATOM   4616  C   ILE A 297       0.964  14.584   3.553  1.00  0.77           C  
ATOM   4617  O   ILE A 297       1.555  15.615   3.902  1.00  0.77           O  
ATOM   4618  CB  ILE A 297      -1.397  15.220   3.144  1.00  0.77           C  
ATOM   4619  CG1 ILE A 297      -2.797  14.723   3.396  1.00  0.77           C  
ATOM   4620  CG2 ILE A 297      -0.994  15.295   1.695  1.00  0.77           C  
ATOM   4621  CD1 ILE A 297      -3.861  15.634   2.952  1.00  0.77           C  
ATOM   4622  H   ILE A 297      -1.214  15.251   5.650  1.00  0.77           H  
ATOM   4623  HA  ILE A 297      -0.690  13.295   3.612  1.00  0.77           H  
ATOM   4624  HB  ILE A 297      -1.354  16.204   3.578  1.00  0.77           H  
ATOM   4625 1HG1 ILE A 297      -2.912  13.777   2.890  1.00  0.77           H  
ATOM   4626 2HG1 ILE A 297      -2.926  14.559   4.468  1.00  0.77           H  
ATOM   4627 1HG2 ILE A 297      -1.667  15.946   1.165  1.00  0.77           H  
ATOM   4628 2HG2 ILE A 297       0.011  15.687   1.630  1.00  0.77           H  
ATOM   4629 3HG2 ILE A 297      -1.018  14.307   1.259  1.00  0.77           H  
ATOM   4630 1HD1 ILE A 297      -4.818  15.185   3.175  1.00  0.77           H  
ATOM   4631 2HD1 ILE A 297      -3.767  16.577   3.481  1.00  0.77           H  
ATOM   4632 3HD1 ILE A 297      -3.779  15.798   1.902  1.00  0.77           H  
ATOM   4633  N   LEU A 298       1.539  13.578   2.932  1.00  0.78           N  
ATOM   4634  CA  LEU A 298       2.931  13.536   2.566  1.00  0.78           C  
ATOM   4635  C   LEU A 298       3.867  13.791   3.741  1.00  0.78           C  
ATOM   4636  O   LEU A 298       4.968  14.293   3.545  1.00  0.78           O  
ATOM   4637  CB  LEU A 298       3.260  14.509   1.433  1.00  0.78           C  
ATOM   4638  CG  LEU A 298       2.513  14.317   0.113  1.00  0.78           C  
ATOM   4639  CD1 LEU A 298       3.001  15.310  -0.846  1.00  0.78           C  
ATOM   4640  CD2 LEU A 298       2.742  12.958  -0.414  1.00  0.78           C  
ATOM   4641  H   LEU A 298       0.954  12.774   2.682  1.00  0.78           H  
ATOM   4642  HA  LEU A 298       3.122  12.546   2.208  1.00  0.78           H  
ATOM   4643 1HB  LEU A 298       3.062  15.519   1.772  1.00  0.78           H  
ATOM   4644 2HB  LEU A 298       4.328  14.425   1.219  1.00  0.78           H  
ATOM   4645  HG  LEU A 298       1.454  14.475   0.257  1.00  0.78           H  
ATOM   4646 1HD1 LEU A 298       2.476  15.196  -1.795  1.00  0.78           H  
ATOM   4647 2HD1 LEU A 298       2.846  16.292  -0.465  1.00  0.78           H  
ATOM   4648 3HD1 LEU A 298       4.067  15.149  -0.997  1.00  0.78           H  
ATOM   4649 1HD2 LEU A 298       2.227  12.862  -1.356  1.00  0.78           H  
ATOM   4650 2HD2 LEU A 298       3.807  12.798  -0.566  1.00  0.78           H  
ATOM   4651 3HD2 LEU A 298       2.358  12.226   0.298  1.00  0.78           H  
ATOM   4652  N   GLY A 299       3.429  13.499   4.970  1.00  0.77           N  
ATOM   4653  CA  GLY A 299       4.300  13.683   6.126  1.00  0.77           C  
ATOM   4654  C   GLY A 299       4.496  15.156   6.535  1.00  0.77           C  
ATOM   4655  O   GLY A 299       5.378  15.456   7.344  1.00  0.77           O  
ATOM   4656  H   GLY A 299       2.486  13.121   5.104  1.00  0.77           H  
ATOM   4657 1HA  GLY A 299       3.892  13.124   6.966  1.00  0.77           H  
ATOM   4658 2HA  GLY A 299       5.271  13.242   5.905  1.00  0.77           H  
ATOM   4659  N   THR A 300       3.680  16.073   5.997  1.00  0.75           N  
ATOM   4660  CA  THR A 300       3.849  17.506   6.252  1.00  0.75           C  
ATOM   4661  C   THR A 300       3.002  18.097   7.372  1.00  0.75           C  
ATOM   4662  O   THR A 300       3.146  19.274   7.700  1.00  0.75           O  
ATOM   4663  CB  THR A 300       3.461  18.301   5.007  1.00  0.75           C  
ATOM   4664  OG1 THR A 300       2.059  18.121   4.774  1.00  0.75           O  
ATOM   4665  CG2 THR A 300       4.241  17.786   3.800  1.00  0.75           C  
ATOM   4666  H   THR A 300       2.960  15.776   5.336  1.00  0.75           H  
ATOM   4667  HA  THR A 300       4.897  17.685   6.488  1.00  0.75           H  
ATOM   4668  HB  THR A 300       3.669  19.358   5.164  1.00  0.75           H  
ATOM   4669  HG1 THR A 300       1.907  17.201   4.451  1.00  0.75           H  
ATOM   4670 1HG2 THR A 300       3.961  18.330   2.915  1.00  0.75           H  
ATOM   4671 2HG2 THR A 300       5.306  17.907   3.976  1.00  0.75           H  
ATOM   4672 3HG2 THR A 300       4.018  16.736   3.656  1.00  0.75           H  
ATOM   4673  N   GLY A 301       2.048  17.338   7.883  1.00  0.73           N  
ATOM   4674  CA  GLY A 301       1.098  17.844   8.864  1.00  0.73           C  
ATOM   4675  C   GLY A 301      -0.183  18.357   8.191  1.00  0.73           C  
ATOM   4676  O   GLY A 301      -1.199  18.568   8.854  1.00  0.73           O  
ATOM   4677  H   GLY A 301       1.987  16.359   7.620  1.00  0.73           H  
ATOM   4678 1HA  GLY A 301       0.847  17.047   9.564  1.00  0.73           H  
ATOM   4679 2HA  GLY A 301       1.559  18.645   9.440  1.00  0.73           H  
ATOM   4680  N   PHE A 302      -0.147  18.560   6.868  1.00  0.69           N  
ATOM   4681  CA  PHE A 302      -1.339  18.982   6.148  1.00  0.69           C  
ATOM   4682  C   PHE A 302      -2.386  17.899   6.225  1.00  0.69           C  
ATOM   4683  O   PHE A 302      -2.096  16.723   6.032  1.00  0.69           O  
ATOM   4684  CB  PHE A 302      -1.001  19.369   4.700  1.00  0.69           C  
ATOM   4685  CG  PHE A 302      -2.179  19.614   3.767  1.00  0.69           C  
ATOM   4686  CD1 PHE A 302      -3.126  20.598   3.969  1.00  0.69           C  
ATOM   4687  CD2 PHE A 302      -2.284  18.839   2.624  1.00  0.69           C  
ATOM   4688  CE1 PHE A 302      -4.159  20.763   3.060  1.00  0.69           C  
ATOM   4689  CE2 PHE A 302      -3.291  19.008   1.719  1.00  0.69           C  
ATOM   4690  CZ  PHE A 302      -4.228  19.962   1.935  1.00  0.69           C  
ATOM   4691  H   PHE A 302       0.710  18.409   6.336  1.00  0.69           H  
ATOM   4692  HA  PHE A 302      -1.740  19.871   6.637  1.00  0.69           H  
ATOM   4693 1HB  PHE A 302      -0.381  20.264   4.705  1.00  0.69           H  
ATOM   4694 2HB  PHE A 302      -0.400  18.576   4.261  1.00  0.69           H  
ATOM   4695  HD1 PHE A 302      -3.068  21.231   4.852  1.00  0.69           H  
ATOM   4696  HD2 PHE A 302      -1.538  18.086   2.449  1.00  0.69           H  
ATOM   4697  HE1 PHE A 302      -4.920  21.530   3.230  1.00  0.69           H  
ATOM   4698  HE2 PHE A 302      -3.341  18.381   0.833  1.00  0.69           H  
ATOM   4699  HZ  PHE A 302      -5.027  20.091   1.223  1.00  0.69           H  
ATOM   4700  N   SER A 303      -3.605  18.270   6.547  1.00  0.66           N  
ATOM   4701  CA  SER A 303      -4.640  17.264   6.592  1.00  0.66           C  
ATOM   4702  C   SER A 303      -5.737  17.657   5.643  1.00  0.66           C  
ATOM   4703  O   SER A 303      -6.064  18.834   5.507  1.00  0.66           O  
ATOM   4704  CB  SER A 303      -5.176  17.077   7.992  1.00  0.66           C  
ATOM   4705  OG  SER A 303      -6.219  16.141   7.990  1.00  0.66           O  
ATOM   4706  H   SER A 303      -3.822  19.237   6.738  1.00  0.66           H  
ATOM   4707  HA  SER A 303      -4.231  16.313   6.256  1.00  0.66           H  
ATOM   4708 1HB  SER A 303      -4.371  16.729   8.638  1.00  0.66           H  
ATOM   4709 2HB  SER A 303      -5.531  18.029   8.386  1.00  0.66           H  
ATOM   4710  HG  SER A 303      -5.939  15.432   7.366  1.00  0.66           H  
ATOM   4711  N   PHE A 304      -6.269  16.673   4.945  1.00  0.64           N  
ATOM   4712  CA  PHE A 304      -7.354  16.936   4.033  1.00  0.64           C  
ATOM   4713  C   PHE A 304      -8.176  15.703   3.741  1.00  0.64           C  
ATOM   4714  O   PHE A 304      -7.662  14.677   3.271  1.00  0.64           O  
ATOM   4715  CB  PHE A 304      -6.847  17.570   2.734  1.00  0.64           C  
ATOM   4716  CG  PHE A 304      -7.948  18.037   1.819  1.00  0.64           C  
ATOM   4717  CD1 PHE A 304      -8.751  19.083   2.186  1.00  0.64           C  
ATOM   4718  CD2 PHE A 304      -8.149  17.468   0.588  1.00  0.64           C  
ATOM   4719  CE1 PHE A 304      -9.750  19.538   1.348  1.00  0.64           C  
ATOM   4720  CE2 PHE A 304      -9.129  17.921  -0.256  1.00  0.64           C  
ATOM   4721  CZ  PHE A 304      -9.935  18.959   0.127  1.00  0.64           C  
ATOM   4722  H   PHE A 304      -5.945  15.726   5.119  1.00  0.64           H  
ATOM   4723  HA  PHE A 304      -8.001  17.665   4.499  1.00  0.64           H  
ATOM   4724 1HB  PHE A 304      -6.232  18.421   2.972  1.00  0.64           H  
ATOM   4725 2HB  PHE A 304      -6.242  16.865   2.184  1.00  0.64           H  
ATOM   4726  HD1 PHE A 304      -8.593  19.554   3.156  1.00  0.64           H  
ATOM   4727  HD2 PHE A 304      -7.523  16.662   0.285  1.00  0.64           H  
ATOM   4728  HE1 PHE A 304     -10.380  20.373   1.661  1.00  0.64           H  
ATOM   4729  HE2 PHE A 304      -9.259  17.458  -1.228  1.00  0.64           H  
ATOM   4730  HZ  PHE A 304     -10.708  19.325  -0.530  1.00  0.64           H  
ATOM   4731  N   ARG A 305      -9.463  15.809   4.023  1.00  0.62           N  
ATOM   4732  CA  ARG A 305     -10.394  14.740   3.729  1.00  0.62           C  
ATOM   4733  C   ARG A 305     -11.215  15.178   2.543  1.00  0.62           C  
ATOM   4734  O   ARG A 305     -11.547  16.360   2.419  1.00  0.62           O  
ATOM   4735  CB  ARG A 305     -11.269  14.416   4.923  1.00  0.62           C  
ATOM   4736  CG  ARG A 305     -10.503  13.904   6.142  1.00  0.62           C  
ATOM   4737  CD  ARG A 305     -10.064  12.476   5.950  1.00  0.62           C  
ATOM   4738  NE  ARG A 305      -9.368  11.948   7.115  1.00  0.62           N  
ATOM   4739  CZ  ARG A 305      -9.030  10.656   7.298  1.00  0.62           C  
ATOM   4740  NH1 ARG A 305      -9.322   9.733   6.396  1.00  0.62           N  
ATOM   4741  NH2 ARG A 305      -8.395  10.321   8.402  1.00  0.62           N  
ATOM   4742  H   ARG A 305      -9.795  16.672   4.459  1.00  0.62           H  
ATOM   4743  HA  ARG A 305      -9.839  13.842   3.456  1.00  0.62           H  
ATOM   4744 1HB  ARG A 305     -11.814  15.304   5.221  1.00  0.62           H  
ATOM   4745 2HB  ARG A 305     -12.005  13.659   4.644  1.00  0.62           H  
ATOM   4746 1HG  ARG A 305      -9.613  14.518   6.304  1.00  0.62           H  
ATOM   4747 2HG  ARG A 305     -11.145  13.957   7.022  1.00  0.62           H  
ATOM   4748 1HD  ARG A 305     -10.935  11.848   5.758  1.00  0.62           H  
ATOM   4749 2HD  ARG A 305      -9.387  12.417   5.094  1.00  0.62           H  
ATOM   4750  HE  ARG A 305      -9.103  12.601   7.852  1.00  0.62           H  
ATOM   4751 1HH1 ARG A 305      -9.800   9.972   5.512  1.00  0.62           H  
ATOM   4752 2HH1 ARG A 305      -9.059   8.773   6.551  1.00  0.62           H  
ATOM   4753 1HH2 ARG A 305      -8.145  11.056   9.091  1.00  0.62           H  
ATOM   4754 2HH2 ARG A 305      -8.125   9.369   8.576  1.00  0.62           H  
ATOM   4755  N   LEU A 306     -11.528  14.237   1.675  1.00  0.62           N  
ATOM   4756  CA  LEU A 306     -12.249  14.576   0.474  1.00  0.62           C  
ATOM   4757  C   LEU A 306     -13.371  13.590   0.223  1.00  0.62           C  
ATOM   4758  O   LEU A 306     -13.153  12.381   0.147  1.00  0.62           O  
ATOM   4759  CB  LEU A 306     -11.236  14.627  -0.660  1.00  0.62           C  
ATOM   4760  CG  LEU A 306     -11.719  14.967  -1.994  1.00  0.62           C  
ATOM   4761  CD1 LEU A 306     -12.291  16.332  -1.964  1.00  0.62           C  
ATOM   4762  CD2 LEU A 306     -10.550  14.927  -2.912  1.00  0.62           C  
ATOM   4763  H   LEU A 306     -11.246  13.281   1.838  1.00  0.62           H  
ATOM   4764  HA  LEU A 306     -12.686  15.562   0.595  1.00  0.62           H  
ATOM   4765 1HB  LEU A 306     -10.464  15.341  -0.395  1.00  0.62           H  
ATOM   4766 2HB  LEU A 306     -10.776  13.649  -0.738  1.00  0.62           H  
ATOM   4767  HG  LEU A 306     -12.490  14.270  -2.319  1.00  0.62           H  
ATOM   4768 1HD1 LEU A 306     -12.606  16.589  -2.932  1.00  0.62           H  
ATOM   4769 2HD1 LEU A 306     -13.133  16.352  -1.287  1.00  0.62           H  
ATOM   4770 3HD1 LEU A 306     -11.548  17.035  -1.637  1.00  0.62           H  
ATOM   4771 1HD2 LEU A 306     -10.859  15.188  -3.907  1.00  0.62           H  
ATOM   4772 2HD2 LEU A 306      -9.793  15.630  -2.577  1.00  0.62           H  
ATOM   4773 3HD2 LEU A 306     -10.137  13.930  -2.905  1.00  0.62           H  
ATOM   4774  N   HIS A 307     -14.578  14.117   0.130  1.00  0.63           N  
ATOM   4775  CA  HIS A 307     -15.758  13.288  -0.029  1.00  0.63           C  
ATOM   4776  C   HIS A 307     -16.378  13.469  -1.405  1.00  0.63           C  
ATOM   4777  O   HIS A 307     -16.150  14.491  -2.054  1.00  0.63           O  
ATOM   4778  CB  HIS A 307     -16.765  13.673   1.056  1.00  0.63           C  
ATOM   4779  CG  HIS A 307     -16.228  13.479   2.437  1.00  0.63           C  
ATOM   4780  ND1 HIS A 307     -16.019  12.234   2.991  1.00  0.63           N  
ATOM   4781  CD2 HIS A 307     -15.825  14.381   3.366  1.00  0.63           C  
ATOM   4782  CE1 HIS A 307     -15.518  12.376   4.208  1.00  0.63           C  
ATOM   4783  NE2 HIS A 307     -15.391  13.667   4.461  1.00  0.63           N  
ATOM   4784  H   HIS A 307     -14.676  15.132   0.216  1.00  0.63           H  
ATOM   4785  HA  HIS A 307     -15.496  12.237   0.090  1.00  0.63           H  
ATOM   4786 1HB  HIS A 307     -17.013  14.714   0.940  1.00  0.63           H  
ATOM   4787 2HB  HIS A 307     -17.682  13.097   0.941  1.00  0.63           H  
ATOM   4788  HD1 HIS A 307     -16.194  11.352   2.552  1.00  0.63           H  
ATOM   4789  HD2 HIS A 307     -15.792  15.476   3.372  1.00  0.63           H  
ATOM   4790  HE1 HIS A 307     -15.283  11.502   4.815  1.00  0.63           H  
ATOM   4791  N   VAL A 308     -17.169  12.488  -1.836  1.00  0.67           N  
ATOM   4792  CA  VAL A 308     -17.898  12.587  -3.098  1.00  0.67           C  
ATOM   4793  C   VAL A 308     -19.379  12.529  -2.818  1.00  0.67           C  
ATOM   4794  O   VAL A 308     -19.845  11.662  -2.072  1.00  0.67           O  
ATOM   4795  CB  VAL A 308     -17.525  11.453  -4.074  1.00  0.67           C  
ATOM   4796  CG1 VAL A 308     -18.338  11.566  -5.398  1.00  0.67           C  
ATOM   4797  CG2 VAL A 308     -16.083  11.516  -4.328  1.00  0.67           C  
ATOM   4798  H   VAL A 308     -17.284  11.664  -1.265  1.00  0.67           H  
ATOM   4799  HA  VAL A 308     -17.663  13.538  -3.569  1.00  0.67           H  
ATOM   4800  HB  VAL A 308     -17.772  10.500  -3.629  1.00  0.67           H  
ATOM   4801 1HG1 VAL A 308     -18.055  10.754  -6.068  1.00  0.67           H  
ATOM   4802 2HG1 VAL A 308     -19.406  11.502  -5.189  1.00  0.67           H  
ATOM   4803 3HG1 VAL A 308     -18.121  12.524  -5.876  1.00  0.67           H  
ATOM   4804 1HG2 VAL A 308     -15.795  10.710  -5.000  1.00  0.67           H  
ATOM   4805 2HG2 VAL A 308     -15.832  12.476  -4.768  1.00  0.67           H  
ATOM   4806 3HG2 VAL A 308     -15.576  11.406  -3.383  1.00  0.67           H  
ATOM   4807  N   ARG A 309     -20.108  13.477  -3.379  1.00  0.73           N  
ATOM   4808  CA  ARG A 309     -21.546  13.538  -3.193  1.00  0.73           C  
ATOM   4809  C   ARG A 309     -22.239  13.488  -4.540  1.00  0.73           C  
ATOM   4810  O   ARG A 309     -21.746  14.058  -5.514  1.00  0.73           O  
ATOM   4811  CB  ARG A 309     -21.916  14.794  -2.424  1.00  0.73           C  
ATOM   4812  CG  ARG A 309     -21.301  14.878  -1.033  1.00  0.73           C  
ATOM   4813  CD  ARG A 309     -21.867  13.870  -0.124  1.00  0.73           C  
ATOM   4814  NE  ARG A 309     -21.317  14.000   1.198  1.00  0.73           N  
ATOM   4815  CZ  ARG A 309     -21.743  14.929   2.057  1.00  0.73           C  
ATOM   4816  NH1 ARG A 309     -22.670  15.751   1.651  1.00  0.73           N  
ATOM   4817  NH2 ARG A 309     -21.240  15.019   3.274  1.00  0.73           N  
ATOM   4818  H   ARG A 309     -19.635  14.166  -3.965  1.00  0.73           H  
ATOM   4819  HA  ARG A 309     -21.865  12.673  -2.613  1.00  0.73           H  
ATOM   4820 1HB  ARG A 309     -21.564  15.656  -2.979  1.00  0.73           H  
ATOM   4821 2HB  ARG A 309     -23.000  14.876  -2.333  1.00  0.73           H  
ATOM   4822 1HG  ARG A 309     -20.220  14.750  -1.084  1.00  0.73           H  
ATOM   4823 2HG  ARG A 309     -21.526  15.834  -0.589  1.00  0.73           H  
ATOM   4824 1HD  ARG A 309     -22.948  13.997  -0.061  1.00  0.73           H  
ATOM   4825 2HD  ARG A 309     -21.637  12.871  -0.493  1.00  0.73           H  
ATOM   4826  HE  ARG A 309     -20.601  13.352   1.496  1.00  0.73           H  
ATOM   4827 1HH1 ARG A 309     -23.043  15.669   0.720  1.00  0.73           H  
ATOM   4828 2HH1 ARG A 309     -23.025  16.497   2.245  1.00  0.73           H  
ATOM   4829 1HH2 ARG A 309     -20.521  14.377   3.575  1.00  0.73           H  
ATOM   4830 2HH2 ARG A 309     -21.579  15.732   3.904  1.00  0.73           H  
ATOM   4831  N   GLU A 310     -23.373  12.792  -4.591  1.00  0.80           N  
ATOM   4832  CA  GLU A 310     -24.106  12.631  -5.840  1.00  0.80           C  
ATOM   4833  C   GLU A 310     -25.302  13.575  -5.952  1.00  0.80           C  
ATOM   4834  O   GLU A 310     -26.070  13.740  -5.002  1.00  0.80           O  
ATOM   4835  CB  GLU A 310     -24.492  11.166  -5.983  1.00  0.80           C  
ATOM   4836  CG  GLU A 310     -23.253  10.264  -6.117  1.00  0.80           C  
ATOM   4837  CD  GLU A 310     -23.538   8.791  -6.200  1.00  0.80           C  
ATOM   4838  OE1 GLU A 310     -24.238   8.374  -7.088  1.00  0.80           O  
ATOM   4839  OE2 GLU A 310     -23.017   8.074  -5.368  1.00  0.80           O  
ATOM   4840  H   GLU A 310     -23.729  12.355  -3.754  1.00  0.80           H  
ATOM   4841  HA  GLU A 310     -23.424  12.853  -6.648  1.00  0.80           H  
ATOM   4842 1HB  GLU A 310     -25.071  10.847  -5.118  1.00  0.80           H  
ATOM   4843 2HB  GLU A 310     -25.112  11.036  -6.871  1.00  0.80           H  
ATOM   4844 1HG  GLU A 310     -22.715  10.570  -7.010  1.00  0.80           H  
ATOM   4845 2HG  GLU A 310     -22.598  10.448  -5.266  1.00  0.80           H  
ATOM   4846  N   GLY A 311     -25.445  14.188  -7.121  1.00  0.89           N  
ATOM   4847  CA  GLY A 311     -26.492  15.171  -7.386  1.00  0.89           C  
ATOM   4848  C   GLY A 311     -27.834  14.657  -7.858  1.00  0.89           C  
ATOM   4849  O   GLY A 311     -27.917  13.703  -8.631  1.00  0.89           O  
ATOM   4850  H   GLY A 311     -24.749  13.995  -7.834  1.00  0.89           H  
ATOM   4851 1HA  GLY A 311     -26.653  15.748  -6.478  1.00  0.89           H  
ATOM   4852 2HA  GLY A 311     -26.112  15.865  -8.135  1.00  0.89           H  
ATOM   4853  N   ALA A 312     -28.881  15.423  -7.504  1.00  0.97           N  
ATOM   4854  CA  ALA A 312     -30.285  15.182  -7.877  1.00  0.97           C  
ATOM   4855  C   ALA A 312     -30.487  15.175  -9.386  1.00  0.97           C  
ATOM   4856  O   ALA A 312     -31.410  14.549  -9.901  1.00  0.97           O  
ATOM   4857  CB  ALA A 312     -31.185  16.247  -7.264  1.00  0.97           C  
ATOM   4858  H   ALA A 312     -28.686  16.207  -6.893  1.00  0.97           H  
ATOM   4859  HA  ALA A 312     -30.570  14.203  -7.491  1.00  0.97           H  
ATOM   4860 1HB  ALA A 312     -32.223  16.038  -7.523  1.00  0.97           H  
ATOM   4861 2HB  ALA A 312     -31.075  16.241  -6.180  1.00  0.97           H  
ATOM   4862 3HB  ALA A 312     -30.912  17.220  -7.646  1.00  0.97           H  
ATOM   4863  N   GLY A 313     -29.640  15.918 -10.082  1.00  1.03           N  
ATOM   4864  CA  GLY A 313     -29.690  16.044 -11.526  1.00  1.03           C  
ATOM   4865  C   GLY A 313     -30.340  17.322 -12.024  1.00  1.03           C  
ATOM   4866  O   GLY A 313     -30.189  17.662 -13.194  1.00  1.03           O  
ATOM   4867  H   GLY A 313     -28.908  16.406  -9.583  1.00  1.03           H  
ATOM   4868 1HA  GLY A 313     -28.680  16.000 -11.912  1.00  1.03           H  
ATOM   4869 2HA  GLY A 313     -30.219  15.186 -11.940  1.00  1.03           H  
ATOM   4870  N   ALA A 314     -31.046  18.051 -11.165  1.00  1.06           N  
ATOM   4871  CA  ALA A 314     -31.657  19.291 -11.637  1.00  1.06           C  
ATOM   4872  C   ALA A 314     -30.545  20.200 -12.142  1.00  1.06           C  
ATOM   4873  O   ALA A 314     -29.521  20.317 -11.475  1.00  1.06           O  
ATOM   4874  CB  ALA A 314     -32.455  19.972 -10.534  1.00  1.06           C  
ATOM   4875  H   ALA A 314     -31.164  17.741 -10.214  1.00  1.06           H  
ATOM   4876  HA  ALA A 314     -32.321  19.050 -12.456  1.00  1.06           H  
ATOM   4877 1HB  ALA A 314     -32.902  20.882 -10.936  1.00  1.06           H  
ATOM   4878 2HB  ALA A 314     -33.240  19.301 -10.195  1.00  1.06           H  
ATOM   4879 3HB  ALA A 314     -31.820  20.226  -9.704  1.00  1.06           H  
ATOM   4880  N   PHE A 315     -30.746  20.911 -13.248  1.00  1.07           N  
ATOM   4881  CA  PHE A 315     -29.673  21.789 -13.758  1.00  1.07           C  
ATOM   4882  C   PHE A 315     -29.129  22.717 -12.690  1.00  1.07           C  
ATOM   4883  O   PHE A 315     -27.911  22.864 -12.531  1.00  1.07           O  
ATOM   4884  CB  PHE A 315     -30.115  22.694 -14.889  1.00  1.07           C  
ATOM   4885  CG  PHE A 315     -29.010  23.584 -15.389  1.00  1.07           C  
ATOM   4886  CD1 PHE A 315     -28.170  23.187 -16.416  1.00  1.07           C  
ATOM   4887  CD2 PHE A 315     -28.778  24.810 -14.797  1.00  1.07           C  
ATOM   4888  CE1 PHE A 315     -27.163  24.008 -16.862  1.00  1.07           C  
ATOM   4889  CE2 PHE A 315     -27.764  25.630 -15.230  1.00  1.07           C  
ATOM   4890  CZ  PHE A 315     -26.959  25.232 -16.273  1.00  1.07           C  
ATOM   4891  H   PHE A 315     -31.619  20.762 -13.769  1.00  1.07           H  
ATOM   4892  HA  PHE A 315     -28.860  21.157 -14.114  1.00  1.07           H  
ATOM   4893 1HB  PHE A 315     -30.479  22.096 -15.716  1.00  1.07           H  
ATOM   4894 2HB  PHE A 315     -30.921  23.329 -14.546  1.00  1.07           H  
ATOM   4895  HD1 PHE A 315     -28.317  22.225 -16.878  1.00  1.07           H  
ATOM   4896  HD2 PHE A 315     -29.411  25.131 -13.973  1.00  1.07           H  
ATOM   4897  HE1 PHE A 315     -26.526  23.690 -17.679  1.00  1.07           H  
ATOM   4898  HE2 PHE A 315     -27.604  26.596 -14.750  1.00  1.07           H  
ATOM   4899  HZ  PHE A 315     -26.158  25.883 -16.625  1.00  1.07           H  
ATOM   4900  N   VAL A 316     -30.040  23.347 -11.950  1.00  1.06           N  
ATOM   4901  CA  VAL A 316     -29.687  24.327 -10.934  1.00  1.06           C  
ATOM   4902  C   VAL A 316     -28.800  23.785  -9.826  1.00  1.06           C  
ATOM   4903  O   VAL A 316     -28.197  24.564  -9.100  1.00  1.06           O  
ATOM   4904  CB  VAL A 316     -30.940  24.946 -10.317  1.00  1.06           C  
ATOM   4905  CG1 VAL A 316     -31.723  25.697 -11.384  1.00  1.06           C  
ATOM   4906  CG2 VAL A 316     -31.794  23.852  -9.720  1.00  1.06           C  
ATOM   4907  H   VAL A 316     -31.017  23.147 -12.122  1.00  1.06           H  
ATOM   4908  HA  VAL A 316     -29.144  25.132 -11.429  1.00  1.06           H  
ATOM   4909  HB  VAL A 316     -30.648  25.656  -9.549  1.00  1.06           H  
ATOM   4910 1HG1 VAL A 316     -32.604  26.144 -10.948  1.00  1.06           H  
ATOM   4911 2HG1 VAL A 316     -31.086  26.480 -11.800  1.00  1.06           H  
ATOM   4912 3HG1 VAL A 316     -32.019  25.005 -12.172  1.00  1.06           H  
ATOM   4913 1HG2 VAL A 316     -32.678  24.292  -9.281  1.00  1.06           H  
ATOM   4914 2HG2 VAL A 316     -32.085  23.153 -10.503  1.00  1.06           H  
ATOM   4915 3HG2 VAL A 316     -31.233  23.323  -8.950  1.00  1.06           H  
ATOM   4916  N   CYS A 317     -28.638  22.460  -9.729  1.00  1.05           N  
ATOM   4917  CA  CYS A 317     -27.778  21.875  -8.717  1.00  1.05           C  
ATOM   4918  C   CYS A 317     -26.345  22.349  -8.870  1.00  1.05           C  
ATOM   4919  O   CYS A 317     -25.564  22.247  -7.932  1.00  1.05           O  
ATOM   4920  CB  CYS A 317     -27.738  20.362  -8.812  1.00  1.05           C  
ATOM   4921  SG  CYS A 317     -29.290  19.544  -8.488  1.00  1.05           S  
ATOM   4922  H   CYS A 317     -29.111  21.833 -10.375  1.00  1.05           H  
ATOM   4923  HA  CYS A 317     -28.156  22.140  -7.741  1.00  1.05           H  
ATOM   4924 1HB  CYS A 317     -27.388  20.055  -9.805  1.00  1.05           H  
ATOM   4925 2HB  CYS A 317     -27.028  20.028  -8.105  1.00  1.05           H  
ATOM   4926  HG  CYS A 317     -29.778  19.829  -9.727  1.00  1.05           H  
ATOM   4927  N   GLY A 318     -25.989  22.833 -10.069  1.00  1.05           N  
ATOM   4928  CA  GLY A 318     -24.641  23.295 -10.356  1.00  1.05           C  
ATOM   4929  C   GLY A 318     -24.356  24.750  -9.950  1.00  1.05           C  
ATOM   4930  O   GLY A 318     -23.241  25.235 -10.156  1.00  1.05           O  
ATOM   4931  H   GLY A 318     -26.691  22.883 -10.813  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318     -23.932  22.636  -9.864  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318     -24.461  23.187 -11.423  1.00  1.05           H  
ATOM   4934  N   GLU A 319     -25.339  25.466  -9.408  1.00  1.05           N  
ATOM   4935  CA  GLU A 319     -25.101  26.861  -9.035  1.00  1.05           C  
ATOM   4936  C   GLU A 319     -24.395  26.891  -7.686  1.00  1.05           C  
ATOM   4937  O   GLU A 319     -24.589  25.996  -6.873  1.00  1.05           O  
ATOM   4938  CB  GLU A 319     -26.407  27.647  -9.012  1.00  1.05           C  
ATOM   4939  CG  GLU A 319     -27.093  27.662 -10.348  1.00  1.05           C  
ATOM   4940  CD  GLU A 319     -28.274  28.512 -10.392  1.00  1.05           C  
ATOM   4941  OE1 GLU A 319     -28.462  29.315  -9.504  1.00  1.05           O  
ATOM   4942  OE2 GLU A 319     -29.033  28.367 -11.319  1.00  1.05           O  
ATOM   4943  H   GLU A 319     -26.259  25.049  -9.257  1.00  1.05           H  
ATOM   4944  HA  GLU A 319     -24.442  27.316  -9.775  1.00  1.05           H  
ATOM   4945 1HB  GLU A 319     -27.089  27.199  -8.287  1.00  1.05           H  
ATOM   4946 2HB  GLU A 319     -26.219  28.674  -8.704  1.00  1.05           H  
ATOM   4947 1HG  GLU A 319     -26.385  28.010 -11.097  1.00  1.05           H  
ATOM   4948 2HG  GLU A 319     -27.375  26.645 -10.606  1.00  1.05           H  
ATOM   4949  N   SER A 320     -23.626  27.936  -7.393  1.00  1.05           N  
ATOM   4950  CA  SER A 320     -22.879  27.958  -6.127  1.00  1.05           C  
ATOM   4951  C   SER A 320     -23.741  27.659  -4.892  1.00  1.05           C  
ATOM   4952  O   SER A 320     -23.376  26.833  -4.039  1.00  1.05           O  
ATOM   4953  CB  SER A 320     -22.229  29.308  -5.953  1.00  1.05           C  
ATOM   4954  OG  SER A 320     -21.283  29.554  -6.960  1.00  1.05           O  
ATOM   4955  H   SER A 320     -23.511  28.681  -8.066  1.00  1.05           H  
ATOM   4956  HA  SER A 320     -22.099  27.208  -6.185  1.00  1.05           H  
ATOM   4957 1HB  SER A 320     -22.987  30.088  -5.960  1.00  1.05           H  
ATOM   4958 2HB  SER A 320     -21.738  29.339  -4.978  1.00  1.05           H  
ATOM   4959  HG  SER A 320     -20.770  30.309  -6.657  1.00  1.05           H  
ATOM   4960  N   THR A 321     -24.900  28.305  -4.788  1.00  1.04           N  
ATOM   4961  CA  THR A 321     -25.759  28.039  -3.643  1.00  1.04           C  
ATOM   4962  C   THR A 321     -26.309  26.632  -3.637  1.00  1.04           C  
ATOM   4963  O   THR A 321     -26.354  25.970  -2.601  1.00  1.04           O  
ATOM   4964  CB  THR A 321     -26.949  28.973  -3.565  1.00  1.04           C  
ATOM   4965  OG1 THR A 321     -26.515  30.321  -3.366  1.00  1.04           O  
ATOM   4966  CG2 THR A 321     -27.827  28.478  -2.435  1.00  1.04           C  
ATOM   4967  H   THR A 321     -25.172  28.966  -5.500  1.00  1.04           H  
ATOM   4968  HA  THR A 321     -25.165  28.169  -2.738  1.00  1.04           H  
ATOM   4969  HB  THR A 321     -27.506  28.926  -4.498  1.00  1.04           H  
ATOM   4970  HG1 THR A 321     -25.883  30.337  -2.640  1.00  1.04           H  
ATOM   4971 1HG2 THR A 321     -28.695  29.058  -2.351  1.00  1.04           H  
ATOM   4972 2HG2 THR A 321     -28.120  27.457  -2.645  1.00  1.04           H  
ATOM   4973 3HG2 THR A 321     -27.274  28.508  -1.497  1.00  1.04           H  
ATOM   4974  N   ALA A 322     -26.780  26.196  -4.789  1.00  1.03           N  
ATOM   4975  CA  ALA A 322     -27.378  24.886  -4.919  1.00  1.03           C  
ATOM   4976  C   ALA A 322     -26.382  23.790  -4.585  1.00  1.03           C  
ATOM   4977  O   ALA A 322     -26.735  22.788  -3.962  1.00  1.03           O  
ATOM   4978  CB  ALA A 322     -27.871  24.717  -6.299  1.00  1.03           C  
ATOM   4979  H   ALA A 322     -26.700  26.777  -5.612  1.00  1.03           H  
ATOM   4980  HA  ALA A 322     -28.214  24.819  -4.226  1.00  1.03           H  
ATOM   4981 1HB  ALA A 322     -28.314  23.773  -6.390  1.00  1.03           H  
ATOM   4982 2HB  ALA A 322     -28.593  25.479  -6.534  1.00  1.03           H  
ATOM   4983 3HB  ALA A 322     -27.024  24.790  -6.975  1.00  1.03           H  
ATOM   4984  N   LEU A 323     -25.129  23.991  -4.979  1.00  1.00           N  
ATOM   4985  CA  LEU A 323     -24.053  23.064  -4.683  1.00  1.00           C  
ATOM   4986  C   LEU A 323     -23.814  23.018  -3.196  1.00  1.00           C  
ATOM   4987  O   LEU A 323     -23.664  21.948  -2.606  1.00  1.00           O  
ATOM   4988  CB  LEU A 323     -22.798  23.553  -5.365  1.00  1.00           C  
ATOM   4989  CG  LEU A 323     -22.783  23.439  -6.815  1.00  1.00           C  
ATOM   4990  CD1 LEU A 323     -21.690  24.203  -7.357  1.00  1.00           C  
ATOM   4991  CD2 LEU A 323     -22.616  22.067  -7.129  1.00  1.00           C  
ATOM   4992  H   LEU A 323     -24.915  24.818  -5.531  1.00  1.00           H  
ATOM   4993  HA  LEU A 323     -24.326  22.074  -5.047  1.00  1.00           H  
ATOM   4994 1HB  LEU A 323     -22.716  24.604  -5.142  1.00  1.00           H  
ATOM   4995 2HB  LEU A 323     -21.938  23.032  -4.961  1.00  1.00           H  
ATOM   4996  HG  LEU A 323     -23.709  23.797  -7.231  1.00  1.00           H  
ATOM   4997 1HD1 LEU A 323     -21.678  24.105  -8.421  1.00  1.00           H  
ATOM   4998 2HD1 LEU A 323     -21.835  25.228  -7.106  1.00  1.00           H  
ATOM   4999 3HD1 LEU A 323     -20.762  23.844  -6.932  1.00  1.00           H  
ATOM   5000 1HD2 LEU A 323     -22.604  21.929  -8.194  1.00  1.00           H  
ATOM   5001 2HD2 LEU A 323     -21.683  21.707  -6.701  1.00  1.00           H  
ATOM   5002 3HD2 LEU A 323     -23.454  21.535  -6.698  1.00  1.00           H  
ATOM   5003  N   THR A 324     -23.857  24.187  -2.559  1.00  0.98           N  
ATOM   5004  CA  THR A 324     -23.648  24.257  -1.130  1.00  0.98           C  
ATOM   5005  C   THR A 324     -24.773  23.450  -0.467  1.00  0.98           C  
ATOM   5006  O   THR A 324     -24.514  22.564   0.351  1.00  0.98           O  
ATOM   5007  CB  THR A 324     -23.648  25.740  -0.678  1.00  0.98           C  
ATOM   5008  OG1 THR A 324     -22.593  26.445  -1.368  1.00  0.98           O  
ATOM   5009  CG2 THR A 324     -23.406  25.873   0.804  1.00  0.98           C  
ATOM   5010  H   THR A 324     -23.978  25.055  -3.085  1.00  0.98           H  
ATOM   5011  HA  THR A 324     -22.694  23.801  -0.878  1.00  0.98           H  
ATOM   5012  HB  THR A 324     -24.601  26.190  -0.916  1.00  0.98           H  
ATOM   5013  HG1 THR A 324     -22.824  26.511  -2.330  1.00  0.98           H  
ATOM   5014 1HG2 THR A 324     -23.410  26.925   1.084  1.00  0.98           H  
ATOM   5015 2HG2 THR A 324     -24.195  25.347   1.354  1.00  0.98           H  
ATOM   5016 3HG2 THR A 324     -22.445  25.449   1.037  1.00  0.98           H  
ATOM   5017  N   TYR A 325     -26.016  23.693  -0.899  1.00  0.96           N  
ATOM   5018  CA  TYR A 325     -27.176  22.970  -0.384  1.00  0.96           C  
ATOM   5019  C   TYR A 325     -27.106  21.473  -0.639  1.00  0.96           C  
ATOM   5020  O   TYR A 325     -27.424  20.667   0.242  1.00  0.96           O  
ATOM   5021  CB  TYR A 325     -28.463  23.518  -0.999  1.00  0.96           C  
ATOM   5022  CG  TYR A 325     -28.968  24.743  -0.348  1.00  0.96           C  
ATOM   5023  CD1 TYR A 325     -29.678  25.665  -1.070  1.00  0.96           C  
ATOM   5024  CD2 TYR A 325     -28.743  24.933   0.996  1.00  0.96           C  
ATOM   5025  CE1 TYR A 325     -30.178  26.792  -0.442  1.00  0.96           C  
ATOM   5026  CE2 TYR A 325     -29.232  26.044   1.627  1.00  0.96           C  
ATOM   5027  CZ  TYR A 325     -29.952  26.975   0.919  1.00  0.96           C  
ATOM   5028  OH  TYR A 325     -30.456  28.081   1.566  1.00  0.96           O  
ATOM   5029  H   TYR A 325     -26.157  24.431  -1.588  1.00  0.96           H  
ATOM   5030  HA  TYR A 325     -27.212  23.118   0.695  1.00  0.96           H  
ATOM   5031 1HB  TYR A 325     -28.286  23.749  -2.043  1.00  0.96           H  
ATOM   5032 2HB  TYR A 325     -29.245  22.757  -0.963  1.00  0.96           H  
ATOM   5033  HD1 TYR A 325     -29.852  25.502  -2.133  1.00  0.96           H  
ATOM   5034  HD2 TYR A 325     -28.182  24.195   1.564  1.00  0.96           H  
ATOM   5035  HE1 TYR A 325     -30.750  27.521  -1.015  1.00  0.96           H  
ATOM   5036  HE2 TYR A 325     -29.050  26.178   2.696  1.00  0.96           H  
ATOM   5037  HH  TYR A 325     -30.242  28.025   2.500  1.00  0.96           H  
ATOM   5038  N   SER A 326     -26.649  21.083  -1.823  1.00  0.95           N  
ATOM   5039  CA  SER A 326     -26.596  19.677  -2.157  1.00  0.95           C  
ATOM   5040  C   SER A 326     -25.653  18.964  -1.193  1.00  0.95           C  
ATOM   5041  O   SER A 326     -25.991  17.918  -0.636  1.00  0.95           O  
ATOM   5042  CB  SER A 326     -26.153  19.518  -3.592  1.00  0.95           C  
ATOM   5043  OG  SER A 326     -27.094  20.086  -4.472  1.00  0.95           O  
ATOM   5044  H   SER A 326     -26.392  21.771  -2.521  1.00  0.95           H  
ATOM   5045  HA  SER A 326     -27.591  19.253  -2.050  1.00  0.95           H  
ATOM   5046 1HB  SER A 326     -25.177  19.981  -3.738  1.00  0.95           H  
ATOM   5047 2HB  SER A 326     -26.060  18.470  -3.796  1.00  0.95           H  
ATOM   5048  HG  SER A 326     -27.107  21.043  -4.246  1.00  0.95           H  
ATOM   5049  N   ILE A 327     -24.516  19.590  -0.897  1.00  0.96           N  
ATOM   5050  CA  ILE A 327     -23.546  19.048   0.048  1.00  0.96           C  
ATOM   5051  C   ILE A 327     -24.133  18.996   1.470  1.00  0.96           C  
ATOM   5052  O   ILE A 327     -23.898  18.044   2.225  1.00  0.96           O  
ATOM   5053  CB  ILE A 327     -22.249  19.844   0.033  1.00  0.96           C  
ATOM   5054  CG1 ILE A 327     -21.536  19.741  -1.328  1.00  0.96           C  
ATOM   5055  CG2 ILE A 327     -21.340  19.373   1.143  1.00  0.96           C  
ATOM   5056  CD1 ILE A 327     -21.206  18.372  -1.714  1.00  0.96           C  
ATOM   5057  H   ILE A 327     -24.296  20.465  -1.380  1.00  0.96           H  
ATOM   5058  HA  ILE A 327     -23.311  18.031  -0.256  1.00  0.96           H  
ATOM   5059  HB  ILE A 327     -22.507  20.862   0.148  1.00  0.96           H  
ATOM   5060 1HG1 ILE A 327     -22.158  20.167  -2.100  1.00  0.96           H  
ATOM   5061 2HG1 ILE A 327     -20.613  20.311  -1.274  1.00  0.96           H  
ATOM   5062 1HG2 ILE A 327     -20.438  19.966   1.132  1.00  0.96           H  
ATOM   5063 2HG2 ILE A 327     -21.840  19.490   2.101  1.00  0.96           H  
ATOM   5064 3HG2 ILE A 327     -21.090  18.326   0.990  1.00  0.96           H  
ATOM   5065 1HD1 ILE A 327     -20.691  18.371  -2.665  1.00  0.96           H  
ATOM   5066 2HD1 ILE A 327     -20.573  17.941  -0.957  1.00  0.96           H  
ATOM   5067 3HD1 ILE A 327     -22.124  17.803  -1.795  1.00  0.96           H  
ATOM   5068  N   GLU A 328     -24.922  20.008   1.844  1.00  0.99           N  
ATOM   5069  CA  GLU A 328     -25.572  20.022   3.159  1.00  0.99           C  
ATOM   5070  C   GLU A 328     -26.561  18.849   3.324  1.00  0.99           C  
ATOM   5071  O   GLU A 328     -26.953  18.529   4.449  1.00  0.99           O  
ATOM   5072  CB  GLU A 328     -26.386  21.310   3.421  1.00  0.99           C  
ATOM   5073  CG  GLU A 328     -25.618  22.633   3.591  1.00  0.99           C  
ATOM   5074  CD  GLU A 328     -26.567  23.834   3.861  1.00  0.99           C  
ATOM   5075  OE1 GLU A 328     -27.610  23.638   4.485  1.00  0.99           O  
ATOM   5076  OE2 GLU A 328     -26.271  24.921   3.418  1.00  0.99           O  
ATOM   5077  H   GLU A 328     -25.056  20.796   1.209  1.00  0.99           H  
ATOM   5078  HA  GLU A 328     -24.802  19.931   3.924  1.00  0.99           H  
ATOM   5079 1HB  GLU A 328     -27.094  21.454   2.611  1.00  0.99           H  
ATOM   5080 2HB  GLU A 328     -26.974  21.169   4.324  1.00  0.99           H  
ATOM   5081 1HG  GLU A 328     -24.917  22.538   4.423  1.00  0.99           H  
ATOM   5082 2HG  GLU A 328     -25.046  22.829   2.703  1.00  0.99           H  
ATOM   5083  N   GLY A 329     -27.024  18.257   2.210  1.00  1.02           N  
ATOM   5084  CA  GLY A 329     -28.013  17.192   2.248  1.00  1.02           C  
ATOM   5085  C   GLY A 329     -29.411  17.690   1.877  1.00  1.02           C  
ATOM   5086  O   GLY A 329     -30.406  16.994   2.099  1.00  1.02           O  
ATOM   5087  H   GLY A 329     -26.652  18.515   1.297  1.00  1.02           H  
ATOM   5088 1HA  GLY A 329     -27.711  16.410   1.552  1.00  1.02           H  
ATOM   5089 2HA  GLY A 329     -28.032  16.747   3.241  1.00  1.02           H  
ATOM   5090  N   LYS A 330     -29.488  18.906   1.339  1.00  1.06           N  
ATOM   5091  CA  LYS A 330     -30.749  19.508   0.928  1.00  1.06           C  
ATOM   5092  C   LYS A 330     -30.879  19.504  -0.592  1.00  1.06           C  
ATOM   5093  O   LYS A 330     -29.886  19.482  -1.309  1.00  1.06           O  
ATOM   5094  CB  LYS A 330     -30.842  20.942   1.449  1.00  1.06           C  
ATOM   5095  CG  LYS A 330     -30.862  21.081   2.969  1.00  1.06           C  
ATOM   5096  CD  LYS A 330     -30.966  22.553   3.378  1.00  1.06           C  
ATOM   5097  CE  LYS A 330     -31.107  22.726   4.892  1.00  1.06           C  
ATOM   5098  NZ  LYS A 330     -29.877  22.302   5.619  1.00  1.06           N  
ATOM   5099  H   LYS A 330     -28.633  19.436   1.170  1.00  1.06           H  
ATOM   5100  HA  LYS A 330     -31.572  18.925   1.339  1.00  1.06           H  
ATOM   5101 1HB  LYS A 330     -29.981  21.505   1.087  1.00  1.06           H  
ATOM   5102 2HB  LYS A 330     -31.734  21.421   1.045  1.00  1.06           H  
ATOM   5103 1HG  LYS A 330     -31.705  20.525   3.380  1.00  1.06           H  
ATOM   5104 2HG  LYS A 330     -29.937  20.667   3.380  1.00  1.06           H  
ATOM   5105 1HD  LYS A 330     -30.056  23.072   3.060  1.00  1.06           H  
ATOM   5106 2HD  LYS A 330     -31.817  23.015   2.881  1.00  1.06           H  
ATOM   5107 1HE  LYS A 330     -31.297  23.776   5.108  1.00  1.06           H  
ATOM   5108 2HE  LYS A 330     -31.949  22.133   5.246  1.00  1.06           H  
ATOM   5109 1HZ  LYS A 330     -29.995  22.438   6.607  1.00  1.06           H  
ATOM   5110 2HZ  LYS A 330     -29.689  21.331   5.434  1.00  1.06           H  
ATOM   5111 3HZ  LYS A 330     -29.076  22.868   5.289  1.00  1.06           H  
ATOM   5112  N   ARG A 331     -32.100  19.538  -1.110  1.00  1.10           N  
ATOM   5113  CA  ARG A 331     -32.241  19.646  -2.559  1.00  1.10           C  
ATOM   5114  C   ARG A 331     -31.541  20.932  -3.018  1.00  1.10           C  
ATOM   5115  O   ARG A 331     -31.725  21.991  -2.414  1.00  1.10           O  
ATOM   5116  CB  ARG A 331     -33.704  19.630  -2.988  1.00  1.10           C  
ATOM   5117  CG  ARG A 331     -33.918  19.618  -4.495  1.00  1.10           C  
ATOM   5118  CD  ARG A 331     -35.368  19.568  -4.861  1.00  1.10           C  
ATOM   5119  NE  ARG A 331     -35.579  19.747  -6.296  1.00  1.10           N  
ATOM   5120  CZ  ARG A 331     -35.530  18.775  -7.227  1.00  1.10           C  
ATOM   5121  NH1 ARG A 331     -35.264  17.533  -6.880  1.00  1.10           N  
ATOM   5122  NH2 ARG A 331     -35.750  19.072  -8.498  1.00  1.10           N  
ATOM   5123  H   ARG A 331     -32.914  19.517  -0.512  1.00  1.10           H  
ATOM   5124  HA  ARG A 331     -31.743  18.795  -3.026  1.00  1.10           H  
ATOM   5125 1HB  ARG A 331     -34.197  18.752  -2.575  1.00  1.10           H  
ATOM   5126 2HB  ARG A 331     -34.209  20.510  -2.592  1.00  1.10           H  
ATOM   5127 1HG  ARG A 331     -33.469  20.490  -4.924  1.00  1.10           H  
ATOM   5128 2HG  ARG A 331     -33.438  18.733  -4.913  1.00  1.10           H  
ATOM   5129 1HD  ARG A 331     -35.788  18.606  -4.570  1.00  1.10           H  
ATOM   5130 2HD  ARG A 331     -35.894  20.367  -4.340  1.00  1.10           H  
ATOM   5131  HE  ARG A 331     -35.791  20.688  -6.616  1.00  1.10           H  
ATOM   5132 1HH1 ARG A 331     -35.098  17.304  -5.910  1.00  1.10           H  
ATOM   5133 2HH1 ARG A 331     -35.231  16.808  -7.583  1.00  1.10           H  
ATOM   5134 1HH2 ARG A 331     -35.965  20.027  -8.770  1.00  1.10           H  
ATOM   5135 2HH2 ARG A 331     -35.716  18.347  -9.199  1.00  1.10           H  
ATOM   5136  N   GLY A 332     -30.757  20.851  -4.094  1.00  1.15           N  
ATOM   5137  CA  GLY A 332     -29.969  21.987  -4.598  1.00  1.15           C  
ATOM   5138  C   GLY A 332     -30.779  23.128  -5.222  1.00  1.15           C  
ATOM   5139  O   GLY A 332     -30.708  23.374  -6.423  1.00  1.15           O  
ATOM   5140  H   GLY A 332     -30.658  19.960  -4.553  1.00  1.15           H  
ATOM   5141 1HA  GLY A 332     -29.373  22.384  -3.776  1.00  1.15           H  
ATOM   5142 2HA  GLY A 332     -29.253  21.616  -5.332  1.00  1.15           H  
ATOM   5143  N   MET A 333     -31.544  23.809  -4.376  1.00  1.24           N  
ATOM   5144  CA  MET A 333     -32.434  24.919  -4.708  1.00  1.24           C  
ATOM   5145  C   MET A 333     -31.831  26.288  -4.328  1.00  1.24           C  
ATOM   5146  O   MET A 333     -31.818  26.624  -3.149  1.00  1.24           O  
ATOM   5147  CB  MET A 333     -33.738  24.709  -3.952  1.00  1.24           C  
ATOM   5148  CG  MET A 333     -34.451  23.444  -4.348  1.00  1.24           C  
ATOM   5149  SD  MET A 333     -35.143  23.503  -6.019  1.00  1.24           S  
ATOM   5150  CE  MET A 333     -33.951  22.704  -7.081  1.00  1.24           C  
ATOM   5151  H   MET A 333     -31.524  23.481  -3.414  1.00  1.24           H  
ATOM   5152  HA  MET A 333     -32.661  24.868  -5.764  1.00  1.24           H  
ATOM   5153 1HB  MET A 333     -33.537  24.665  -2.882  1.00  1.24           H  
ATOM   5154 2HB  MET A 333     -34.398  25.547  -4.133  1.00  1.24           H  
ATOM   5155 1HG  MET A 333     -33.742  22.638  -4.296  1.00  1.24           H  
ATOM   5156 2HG  MET A 333     -35.251  23.234  -3.645  1.00  1.24           H  
ATOM   5157 1HE  MET A 333     -34.328  22.688  -8.101  1.00  1.24           H  
ATOM   5158 2HE  MET A 333     -33.037  23.264  -7.054  1.00  1.24           H  
ATOM   5159 3HE  MET A 333     -33.762  21.704  -6.763  1.00  1.24           H  
ATOM   5160  N   PRO A 334     -31.398  27.121  -5.292  1.00  1.37           N  
ATOM   5161  CA  PRO A 334     -30.756  28.419  -5.095  1.00  1.37           C  
ATOM   5162  C   PRO A 334     -31.584  29.379  -4.230  1.00  1.37           C  
ATOM   5163  O   PRO A 334     -32.816  29.366  -4.270  1.00  1.37           O  
ATOM   5164  CB  PRO A 334     -30.647  28.941  -6.525  1.00  1.37           C  
ATOM   5165  CG  PRO A 334     -30.596  27.700  -7.381  1.00  1.37           C  
ATOM   5166  CD  PRO A 334     -31.494  26.722  -6.708  1.00  1.37           C  
ATOM   5167  HA  PRO A 334     -29.765  28.259  -4.656  1.00  1.37           H  
ATOM   5168 1HB  PRO A 334     -31.502  29.590  -6.743  1.00  1.37           H  
ATOM   5169 2HB  PRO A 334     -29.742  29.560  -6.634  1.00  1.37           H  
ATOM   5170 1HG  PRO A 334     -30.923  27.907  -8.395  1.00  1.37           H  
ATOM   5171 2HG  PRO A 334     -29.561  27.349  -7.474  1.00  1.37           H  
ATOM   5172 1HD  PRO A 334     -32.511  26.817  -7.066  1.00  1.37           H  
ATOM   5173 2HD  PRO A 334     -31.065  25.732  -6.887  1.00  1.37           H  
ATOM   5174  N   ARG A 335     -30.882  30.213  -3.459  1.00  1.55           N  
ATOM   5175  CA  ARG A 335     -31.465  31.162  -2.507  1.00  1.55           C  
ATOM   5176  C   ARG A 335     -31.255  32.606  -2.980  1.00  1.55           C  
ATOM   5177  O   ARG A 335     -30.698  32.844  -4.049  1.00  1.55           O  
ATOM   5178  CB  ARG A 335     -30.850  30.947  -1.110  1.00  1.55           C  
ATOM   5179  CG  ARG A 335     -29.362  31.358  -0.935  1.00  1.55           C  
ATOM   5180  CD  ARG A 335     -28.735  30.832   0.338  1.00  1.55           C  
ATOM   5181  NE  ARG A 335     -27.326  31.273   0.482  1.00  1.55           N  
ATOM   5182  CZ  ARG A 335     -26.496  30.942   1.503  1.00  1.55           C  
ATOM   5183  NH1 ARG A 335     -26.917  30.152   2.462  1.00  1.55           N  
ATOM   5184  NH2 ARG A 335     -25.256  31.419   1.540  1.00  1.55           N  
ATOM   5185  H   ARG A 335     -29.876  30.174  -3.514  1.00  1.55           H  
ATOM   5186  HA  ARG A 335     -32.537  30.973  -2.441  1.00  1.55           H  
ATOM   5187 1HB  ARG A 335     -31.429  31.489  -0.368  1.00  1.55           H  
ATOM   5188 2HB  ARG A 335     -30.917  29.890  -0.855  1.00  1.55           H  
ATOM   5189 1HG  ARG A 335     -28.760  31.140  -1.798  1.00  1.55           H  
ATOM   5190 2HG  ARG A 335     -29.359  32.409  -0.788  1.00  1.55           H  
ATOM   5191 1HD  ARG A 335     -29.297  31.192   1.198  1.00  1.55           H  
ATOM   5192 2HD  ARG A 335     -28.750  29.744   0.324  1.00  1.55           H  
ATOM   5193  HE  ARG A 335     -26.955  31.882  -0.231  1.00  1.55           H  
ATOM   5194 1HH1 ARG A 335     -27.860  29.794   2.439  1.00  1.55           H  
ATOM   5195 2HH1 ARG A 335     -26.295  29.901   3.222  1.00  1.55           H  
ATOM   5196 1HH2 ARG A 335     -24.923  32.036   0.808  1.00  1.55           H  
ATOM   5197 2HH2 ARG A 335     -24.634  31.176   2.308  1.00  1.55           H  
ATOM   5198  N   VAL A 336     -31.697  33.567  -2.166  1.00  1.76           N  
ATOM   5199  CA  VAL A 336     -31.626  35.015  -2.444  1.00  1.76           C  
ATOM   5200  C   VAL A 336     -30.222  35.630  -2.303  1.00  1.76           C  
ATOM   5201  O   VAL A 336     -30.035  36.831  -2.481  1.00  1.76           O  
ATOM   5202  CB  VAL A 336     -32.573  35.757  -1.498  1.00  1.76           C  
ATOM   5203  CG1 VAL A 336     -33.995  35.274  -1.703  1.00  1.76           C  
ATOM   5204  CG2 VAL A 336     -32.119  35.535  -0.069  1.00  1.76           C  
ATOM   5205  H   VAL A 336     -32.147  33.284  -1.307  1.00  1.76           H  
ATOM   5206  HA  VAL A 336     -31.960  35.171  -3.468  1.00  1.76           H  
ATOM   5207  HB  VAL A 336     -32.553  36.823  -1.727  1.00  1.76           H  
ATOM   5208 1HG1 VAL A 336     -34.663  35.815  -1.032  1.00  1.76           H  
ATOM   5209 2HG1 VAL A 336     -34.291  35.459  -2.727  1.00  1.76           H  
ATOM   5210 3HG1 VAL A 336     -34.055  34.208  -1.492  1.00  1.76           H  
ATOM   5211 1HG2 VAL A 336     -32.782  36.067   0.610  1.00  1.76           H  
ATOM   5212 2HG2 VAL A 336     -32.137  34.471   0.163  1.00  1.76           H  
ATOM   5213 3HG2 VAL A 336     -31.111  35.919   0.042  1.00  1.76           H  
ATOM   5214  N   ARG A 337     -29.267  34.794  -1.940  1.00  1.95           N  
ATOM   5215  CA  ARG A 337     -27.858  35.114  -1.712  1.00  1.95           C  
ATOM   5216  C   ARG A 337     -27.459  36.190  -0.683  1.00  1.95           C  
ATOM   5217  O   ARG A 337     -27.142  37.325  -1.041  1.00  1.95           O  
ATOM   5218  CB  ARG A 337     -27.181  35.411  -3.035  1.00  1.95           C  
ATOM   5219  CG  ARG A 337     -27.146  34.206  -3.961  1.00  1.95           C  
ATOM   5220  CD  ARG A 337     -26.427  34.473  -5.215  1.00  1.95           C  
ATOM   5221  NE  ARG A 337     -27.140  35.430  -6.002  1.00  1.95           N  
ATOM   5222  CZ  ARG A 337     -28.179  35.091  -6.773  1.00  1.95           C  
ATOM   5223  NH1 ARG A 337     -28.567  33.848  -6.838  1.00  1.95           N  
ATOM   5224  NH2 ARG A 337     -28.844  35.973  -7.470  1.00  1.95           N  
ATOM   5225  H   ARG A 337     -29.550  33.836  -1.850  1.00  1.95           H  
ATOM   5226  HA  ARG A 337     -27.390  34.191  -1.379  1.00  1.95           H  
ATOM   5227 1HB  ARG A 337     -27.695  36.222  -3.548  1.00  1.95           H  
ATOM   5228 2HB  ARG A 337     -26.153  35.731  -2.855  1.00  1.95           H  
ATOM   5229 1HG  ARG A 337     -26.657  33.375  -3.451  1.00  1.95           H  
ATOM   5230 2HG  ARG A 337     -28.170  33.917  -4.213  1.00  1.95           H  
ATOM   5231 1HD  ARG A 337     -25.435  34.870  -4.999  1.00  1.95           H  
ATOM   5232 2HD  ARG A 337     -26.339  33.552  -5.789  1.00  1.95           H  
ATOM   5233  HE  ARG A 337     -26.863  36.402  -5.963  1.00  1.95           H  
ATOM   5234 1HH1 ARG A 337     -28.096  33.128  -6.314  1.00  1.95           H  
ATOM   5235 2HH1 ARG A 337     -29.372  33.630  -7.431  1.00  1.95           H  
ATOM   5236 1HH2 ARG A 337     -28.592  36.948  -7.448  1.00  1.95           H  
ATOM   5237 2HH2 ARG A 337     -29.643  35.620  -8.012  1.00  1.95           H  
ATOM   5238  N   PRO A 338     -27.552  35.837   0.618  1.00  2.04           N  
ATOM   5239  CA  PRO A 338     -26.963  36.489   1.776  1.00  2.04           C  
ATOM   5240  C   PRO A 338     -25.452  36.443   1.492  1.00  2.04           C  
ATOM   5241  O   PRO A 338     -25.078  36.045   0.388  1.00  2.04           O  
ATOM   5242  CB  PRO A 338     -27.422  35.597   2.946  1.00  2.04           C  
ATOM   5243  CG  PRO A 338     -28.637  34.911   2.442  1.00  2.04           C  
ATOM   5244  CD  PRO A 338     -28.375  34.681   0.996  1.00  2.04           C  
ATOM   5245  HA  PRO A 338     -27.335  37.521   1.852  1.00  2.04           H  
ATOM   5246 1HB  PRO A 338     -26.634  34.874   3.208  1.00  2.04           H  
ATOM   5247 2HB  PRO A 338     -27.635  36.203   3.843  1.00  2.04           H  
ATOM   5248 1HG  PRO A 338     -28.800  33.976   2.993  1.00  2.04           H  
ATOM   5249 2HG  PRO A 338     -29.523  35.541   2.614  1.00  2.04           H  
ATOM   5250 1HD  PRO A 338     -27.815  33.780   0.871  1.00  2.04           H  
ATOM   5251 2HD  PRO A 338     -29.324  34.656   0.517  1.00  2.04           H  
ATOM   5252  N   PRO A 339     -24.559  36.832   2.411  1.00  1.99           N  
ATOM   5253  CA  PRO A 339     -23.132  36.924   2.165  1.00  1.99           C  
ATOM   5254  C   PRO A 339     -22.629  35.672   1.449  1.00  1.99           C  
ATOM   5255  O   PRO A 339     -23.106  34.556   1.677  1.00  1.99           O  
ATOM   5256  CB  PRO A 339     -22.575  37.073   3.579  1.00  1.99           C  
ATOM   5257  CG  PRO A 339     -23.689  37.782   4.338  1.00  1.99           C  
ATOM   5258  CD  PRO A 339     -24.962  37.185   3.785  1.00  1.99           C  
ATOM   5259  HA  PRO A 339     -22.925  37.821   1.564  1.00  1.99           H  
ATOM   5260 1HB  PRO A 339     -22.334  36.079   3.989  1.00  1.99           H  
ATOM   5261 2HB  PRO A 339     -21.625  37.641   3.549  1.00  1.99           H  
ATOM   5262 1HG  PRO A 339     -23.574  37.614   5.421  1.00  1.99           H  
ATOM   5263 2HG  PRO A 339     -23.622  38.867   4.176  1.00  1.99           H  
ATOM   5264 1HD  PRO A 339     -25.200  36.292   4.372  1.00  1.99           H  
ATOM   5265 2HD  PRO A 339     -25.772  37.928   3.783  1.00  1.99           H  
ATOM   5266  N   ARG A 340     -21.677  35.916   0.550  1.00  1.82           N  
ATOM   5267  CA  ARG A 340     -21.117  34.951  -0.390  1.00  1.82           C  
ATOM   5268  C   ARG A 340     -20.596  33.675   0.241  1.00  1.82           C  
ATOM   5269  O   ARG A 340     -20.038  33.686   1.337  1.00  1.82           O  
ATOM   5270  CB  ARG A 340     -19.961  35.588  -1.156  1.00  1.82           C  
ATOM   5271  CG  ARG A 340     -20.338  36.732  -2.089  1.00  1.82           C  
ATOM   5272  CD  ARG A 340     -19.143  37.283  -2.822  1.00  1.82           C  
ATOM   5273  NE  ARG A 340     -18.147  37.905  -1.933  1.00  1.82           N  
ATOM   5274  CZ  ARG A 340     -16.944  38.358  -2.328  1.00  1.82           C  
ATOM   5275  NH1 ARG A 340     -16.571  38.287  -3.592  1.00  1.82           N  
ATOM   5276  NH2 ARG A 340     -16.147  38.874  -1.419  1.00  1.82           N  
ATOM   5277  H   ARG A 340     -21.332  36.867   0.491  1.00  1.82           H  
ATOM   5278  HA  ARG A 340     -21.904  34.686  -1.099  1.00  1.82           H  
ATOM   5279 1HB  ARG A 340     -19.239  35.986  -0.442  1.00  1.82           H  
ATOM   5280 2HB  ARG A 340     -19.449  34.831  -1.747  1.00  1.82           H  
ATOM   5281 1HG  ARG A 340     -21.066  36.385  -2.822  1.00  1.82           H  
ATOM   5282 2HG  ARG A 340     -20.774  37.541  -1.498  1.00  1.82           H  
ATOM   5283 1HD  ARG A 340     -18.653  36.474  -3.361  1.00  1.82           H  
ATOM   5284 2HD  ARG A 340     -19.476  38.037  -3.533  1.00  1.82           H  
ATOM   5285  HE  ARG A 340     -18.350  38.010  -0.927  1.00  1.82           H  
ATOM   5286 1HH1 ARG A 340     -17.193  37.889  -4.281  1.00  1.82           H  
ATOM   5287 2HH1 ARG A 340     -15.665  38.635  -3.868  1.00  1.82           H  
ATOM   5288 1HH2 ARG A 340     -16.482  38.900  -0.443  1.00  1.82           H  
ATOM   5289 2HH2 ARG A 340     -15.239  39.228  -1.669  1.00  1.82           H  
ATOM   5290  N   THR A 341     -20.701  32.588  -0.522  1.00  1.58           N  
ATOM   5291  CA  THR A 341     -20.250  31.249  -0.141  1.00  1.58           C  
ATOM   5292  C   THR A 341     -18.811  31.281   0.406  1.00  1.58           C  
ATOM   5293  O   THR A 341     -18.509  30.643   1.417  1.00  1.58           O  
ATOM   5294  CB  THR A 341     -20.354  30.315  -1.375  1.00  1.58           C  
ATOM   5295  OG1 THR A 341     -21.699  30.333  -1.867  1.00  1.58           O  
ATOM   5296  CG2 THR A 341     -20.010  28.886  -1.030  1.00  1.58           C  
ATOM   5297  H   THR A 341     -21.166  32.686  -1.412  1.00  1.58           H  
ATOM   5298  HA  THR A 341     -20.906  30.871   0.645  1.00  1.58           H  
ATOM   5299  HB  THR A 341     -19.677  30.670  -2.153  1.00  1.58           H  
ATOM   5300  HG1 THR A 341     -22.266  29.874  -1.240  1.00  1.58           H  
ATOM   5301 1HG2 THR A 341     -20.098  28.260  -1.919  1.00  1.58           H  
ATOM   5302 2HG2 THR A 341     -19.014  28.856  -0.675  1.00  1.58           H  
ATOM   5303 3HG2 THR A 341     -20.688  28.516  -0.261  1.00  1.58           H  
ATOM   5304  N   ASN A 342     -17.949  32.073  -0.248  1.00  1.36           N  
ATOM   5305  CA  ASN A 342     -16.529  32.251   0.091  1.00  1.36           C  
ATOM   5306  C   ASN A 342     -16.310  32.905   1.464  1.00  1.36           C  
ATOM   5307  O   ASN A 342     -15.213  32.837   2.018  1.00  1.36           O  
ATOM   5308  CB  ASN A 342     -15.848  33.123  -0.949  1.00  1.36           C  
ATOM   5309  CG  ASN A 342     -15.655  32.471  -2.294  1.00  1.36           C  
ATOM   5310  OD1 ASN A 342     -15.660  31.254  -2.472  1.00  1.36           O  
ATOM   5311  ND2 ASN A 342     -15.496  33.305  -3.276  1.00  1.36           N  
ATOM   5312  H   ASN A 342     -18.305  32.568  -1.050  1.00  1.36           H  
ATOM   5313  HA  ASN A 342     -16.050  31.274   0.115  1.00  1.36           H  
ATOM   5314 1HB  ASN A 342     -16.433  34.036  -1.086  1.00  1.36           H  
ATOM   5315 2HB  ASN A 342     -14.867  33.423  -0.571  1.00  1.36           H  
ATOM   5316 1HD2 ASN A 342     -15.370  32.963  -4.205  1.00  1.36           H  
ATOM   5317 2HD2 ASN A 342     -15.498  34.288  -3.101  1.00  1.36           H  
ATOM   5318  N   GLU A 343     -17.335  33.593   1.975  1.00  1.21           N  
ATOM   5319  CA  GLU A 343     -17.280  34.294   3.252  1.00  1.21           C  
ATOM   5320  C   GLU A 343     -18.040  33.503   4.331  1.00  1.21           C  
ATOM   5321  O   GLU A 343     -17.669  33.530   5.513  1.00  1.21           O  
ATOM   5322  CB  GLU A 343     -17.952  35.667   3.103  1.00  1.21           C  
ATOM   5323  CG  GLU A 343     -17.331  36.609   2.056  1.00  1.21           C  
ATOM   5324  CD  GLU A 343     -18.163  37.876   1.856  1.00  1.21           C  
ATOM   5325  OE1 GLU A 343     -19.166  38.006   2.515  1.00  1.21           O  
ATOM   5326  OE2 GLU A 343     -17.825  38.678   1.007  1.00  1.21           O  
ATOM   5327  H   GLU A 343     -18.218  33.601   1.484  1.00  1.21           H  
ATOM   5328  HA  GLU A 343     -16.241  34.404   3.554  1.00  1.21           H  
ATOM   5329 1HB  GLU A 343     -19.003  35.529   2.839  1.00  1.21           H  
ATOM   5330 2HB  GLU A 343     -17.928  36.182   4.061  1.00  1.21           H  
ATOM   5331 1HG  GLU A 343     -16.328  36.885   2.376  1.00  1.21           H  
ATOM   5332 2HG  GLU A 343     -17.249  36.076   1.107  1.00  1.21           H  
ATOM   5333  N   CYS A 344     -19.122  32.828   3.895  1.00  1.11           N  
ATOM   5334  CA  CYS A 344     -20.050  32.051   4.726  1.00  1.11           C  
ATOM   5335  C   CYS A 344     -20.794  30.999   3.870  1.00  1.11           C  
ATOM   5336  O   CYS A 344     -21.723  31.323   3.124  1.00  1.11           O  
ATOM   5337  CB  CYS A 344     -21.052  33.007   5.366  1.00  1.11           C  
ATOM   5338  SG  CYS A 344     -22.230  32.268   6.478  1.00  1.11           S  
ATOM   5339  H   CYS A 344     -19.342  32.892   2.906  1.00  1.11           H  
ATOM   5340  HA  CYS A 344     -19.484  31.539   5.506  1.00  1.11           H  
ATOM   5341 1HB  CYS A 344     -20.511  33.775   5.919  1.00  1.11           H  
ATOM   5342 2HB  CYS A 344     -21.612  33.513   4.574  1.00  1.11           H  
ATOM   5343  HG  CYS A 344     -21.306  31.706   7.305  1.00  1.11           H  
ATOM   5344  N   GLY A 345     -20.394  29.737   4.002  1.00  1.07           N  
ATOM   5345  CA  GLY A 345     -20.858  28.622   3.183  1.00  1.07           C  
ATOM   5346  C   GLY A 345     -21.609  27.496   3.910  1.00  1.07           C  
ATOM   5347  O   GLY A 345     -22.598  27.723   4.610  1.00  1.07           O  
ATOM   5348  H   GLY A 345     -19.660  29.522   4.653  1.00  1.07           H  
ATOM   5349 1HA  GLY A 345     -21.491  29.014   2.388  1.00  1.07           H  
ATOM   5350 2HA  GLY A 345     -19.996  28.200   2.685  1.00  1.07           H  
ATOM   5351  N   LEU A 346     -21.116  26.262   3.745  1.00  1.04           N  
ATOM   5352  CA  LEU A 346     -21.824  25.033   4.171  1.00  1.04           C  
ATOM   5353  C   LEU A 346     -22.246  24.913   5.624  1.00  1.04           C  
ATOM   5354  O   LEU A 346     -23.354  24.487   5.925  1.00  1.04           O  
ATOM   5355  CB  LEU A 346     -20.881  23.856   3.945  1.00  1.04           C  
ATOM   5356  CG  LEU A 346     -20.642  23.465   2.590  1.00  1.04           C  
ATOM   5357  CD1 LEU A 346     -19.485  22.484   2.552  1.00  1.04           C  
ATOM   5358  CD2 LEU A 346     -21.881  22.827   2.104  1.00  1.04           C  
ATOM   5359  H   LEU A 346     -20.227  26.178   3.245  1.00  1.04           H  
ATOM   5360  HA  LEU A 346     -22.717  24.931   3.554  1.00  1.04           H  
ATOM   5361 1HB  LEU A 346     -19.914  24.097   4.385  1.00  1.04           H  
ATOM   5362 2HB  LEU A 346     -21.293  22.990   4.458  1.00  1.04           H  
ATOM   5363  HG  LEU A 346     -20.397  24.336   1.983  1.00  1.04           H  
ATOM   5364 1HD1 LEU A 346     -19.297  22.158   1.537  1.00  1.04           H  
ATOM   5365 2HD1 LEU A 346     -18.599  22.970   2.942  1.00  1.04           H  
ATOM   5366 3HD1 LEU A 346     -19.730  21.623   3.169  1.00  1.04           H  
ATOM   5367 1HD2 LEU A 346     -21.738  22.541   1.103  1.00  1.04           H  
ATOM   5368 2HD2 LEU A 346     -22.114  21.956   2.715  1.00  1.04           H  
ATOM   5369 3HD2 LEU A 346     -22.705  23.514   2.161  1.00  1.04           H  
ATOM   5370  N   TRP A 347     -21.372  25.272   6.526  1.00  1.01           N  
ATOM   5371  CA  TRP A 347     -21.666  25.192   7.950  1.00  1.01           C  
ATOM   5372  C   TRP A 347     -21.655  26.593   8.507  1.00  1.01           C  
ATOM   5373  O   TRP A 347     -21.298  26.825   9.661  1.00  1.01           O  
ATOM   5374  CB  TRP A 347     -20.658  24.275   8.624  1.00  1.01           C  
ATOM   5375  CG  TRP A 347     -20.798  22.843   8.154  1.00  1.01           C  
ATOM   5376  CD1 TRP A 347     -20.230  22.272   7.050  1.00  1.01           C  
ATOM   5377  CD2 TRP A 347     -21.568  21.802   8.784  1.00  1.01           C  
ATOM   5378  NE1 TRP A 347     -20.595  20.958   6.956  1.00  1.01           N  
ATOM   5379  CE2 TRP A 347     -21.412  20.650   8.006  1.00  1.01           C  
ATOM   5380  CE3 TRP A 347     -22.369  21.751   9.929  1.00  1.01           C  
ATOM   5381  CZ2 TRP A 347     -22.026  19.454   8.337  1.00  1.01           C  
ATOM   5382  CZ3 TRP A 347     -22.985  20.552  10.261  1.00  1.01           C  
ATOM   5383  CH2 TRP A 347     -22.817  19.433   9.486  1.00  1.01           C  
ATOM   5384  H   TRP A 347     -20.477  25.616   6.213  1.00  1.01           H  
ATOM   5385  HA  TRP A 347     -22.662  24.774   8.091  1.00  1.01           H  
ATOM   5386 1HB  TRP A 347     -19.649  24.617   8.409  1.00  1.01           H  
ATOM   5387 2HB  TRP A 347     -20.798  24.305   9.703  1.00  1.01           H  
ATOM   5388  HD1 TRP A 347     -19.585  22.782   6.347  1.00  1.01           H  
ATOM   5389  HE1 TRP A 347     -20.309  20.316   6.232  1.00  1.01           H  
ATOM   5390  HE3 TRP A 347     -22.506  22.637  10.548  1.00  1.01           H  
ATOM   5391  HZ2 TRP A 347     -21.905  18.555   7.733  1.00  1.01           H  
ATOM   5392  HZ3 TRP A 347     -23.607  20.521  11.156  1.00  1.01           H  
ATOM   5393  HH2 TRP A 347     -23.315  18.508   9.775  1.00  1.01           H  
ATOM   5394  N   GLU A 348     -21.942  27.537   7.602  1.00  0.97           N  
ATOM   5395  CA  GLU A 348     -21.862  28.985   7.770  1.00  0.97           C  
ATOM   5396  C   GLU A 348     -20.398  29.416   7.889  1.00  0.97           C  
ATOM   5397  O   GLU A 348     -20.088  30.574   8.169  1.00  0.97           O  
ATOM   5398  CB  GLU A 348     -22.677  29.481   8.978  1.00  0.97           C  
ATOM   5399  CG  GLU A 348     -24.179  29.182   8.885  1.00  0.97           C  
ATOM   5400  CD  GLU A 348     -24.991  29.769  10.025  1.00  0.97           C  
ATOM   5401  OE1 GLU A 348     -24.410  30.296  10.944  1.00  0.97           O  
ATOM   5402  OE2 GLU A 348     -26.197  29.688   9.967  1.00  0.97           O  
ATOM   5403  H   GLU A 348     -22.262  27.239   6.678  1.00  0.97           H  
ATOM   5404  HA  GLU A 348     -22.280  29.436   6.871  1.00  0.97           H  
ATOM   5405 1HB  GLU A 348     -22.295  29.051   9.897  1.00  0.97           H  
ATOM   5406 2HB  GLU A 348     -22.564  30.559   9.067  1.00  0.97           H  
ATOM   5407 1HG  GLU A 348     -24.551  29.585   7.943  1.00  0.97           H  
ATOM   5408 2HG  GLU A 348     -24.320  28.102   8.864  1.00  0.97           H  
ATOM   5409  N   MET A 349     -19.518  28.467   7.587  1.00  0.91           N  
ATOM   5410  CA  MET A 349     -18.084  28.613   7.507  1.00  0.91           C  
ATOM   5411  C   MET A 349     -17.732  28.931   6.073  1.00  0.91           C  
ATOM   5412  O   MET A 349     -18.399  28.417   5.181  1.00  0.91           O  
ATOM   5413  CB  MET A 349     -17.443  27.310   7.921  1.00  0.91           C  
ATOM   5414  CG  MET A 349     -17.670  26.931   9.364  1.00  0.91           C  
ATOM   5415  SD  MET A 349     -16.789  28.039  10.500  1.00  0.91           S  
ATOM   5416  CE  MET A 349     -18.098  29.134  11.007  1.00  0.91           C  
ATOM   5417  H   MET A 349     -19.904  27.559   7.405  1.00  0.91           H  
ATOM   5418  HA  MET A 349     -17.788  29.407   8.180  1.00  0.91           H  
ATOM   5419 1HB  MET A 349     -17.871  26.529   7.319  1.00  0.91           H  
ATOM   5420 2HB  MET A 349     -16.399  27.329   7.705  1.00  0.91           H  
ATOM   5421 1HG  MET A 349     -18.730  26.978   9.594  1.00  0.91           H  
ATOM   5422 2HG  MET A 349     -17.326  25.914   9.537  1.00  0.91           H  
ATOM   5423 1HE  MET A 349     -17.710  29.867  11.713  1.00  0.91           H  
ATOM   5424 2HE  MET A 349     -18.497  29.651  10.136  1.00  0.91           H  
ATOM   5425 3HE  MET A 349     -18.895  28.556  11.479  1.00  0.91           H  
ATOM   5426  N   PRO A 350     -16.691  29.690   5.776  1.00  0.84           N  
ATOM   5427  CA  PRO A 350     -16.282  30.011   4.430  1.00  0.84           C  
ATOM   5428  C   PRO A 350     -16.099  28.762   3.617  1.00  0.84           C  
ATOM   5429  O   PRO A 350     -15.444  27.815   4.074  1.00  0.84           O  
ATOM   5430  CB  PRO A 350     -14.934  30.666   4.669  1.00  0.84           C  
ATOM   5431  CG  PRO A 350     -15.053  31.232   6.020  1.00  0.84           C  
ATOM   5432  CD  PRO A 350     -15.862  30.258   6.803  1.00  0.84           C  
ATOM   5433  HA  PRO A 350     -17.006  30.698   3.962  1.00  0.84           H  
ATOM   5434 1HB  PRO A 350     -14.134  29.923   4.578  1.00  0.84           H  
ATOM   5435 2HB  PRO A 350     -14.741  31.429   3.913  1.00  0.84           H  
ATOM   5436 1HG  PRO A 350     -14.055  31.408   6.437  1.00  0.84           H  
ATOM   5437 2HG  PRO A 350     -15.561  32.183   5.962  1.00  0.84           H  
ATOM   5438 1HD  PRO A 350     -15.240  29.493   7.284  1.00  0.84           H  
ATOM   5439 2HD  PRO A 350     -16.446  30.851   7.514  1.00  0.84           H  
ATOM   5440  N   THR A 351     -16.638  28.774   2.412  1.00  0.79           N  
ATOM   5441  CA  THR A 351     -16.488  27.650   1.524  1.00  0.79           C  
ATOM   5442  C   THR A 351     -16.032  28.140   0.159  1.00  0.79           C  
ATOM   5443  O   THR A 351     -16.680  28.979  -0.454  1.00  0.79           O  
ATOM   5444  CB  THR A 351     -17.808  26.852   1.405  1.00  0.79           C  
ATOM   5445  OG1 THR A 351     -18.223  26.351   2.716  1.00  0.79           O  
ATOM   5446  CG2 THR A 351     -17.652  25.689   0.452  1.00  0.79           C  
ATOM   5447  H   THR A 351     -17.179  29.577   2.099  1.00  0.79           H  
ATOM   5448  HA  THR A 351     -15.735  27.000   1.929  1.00  0.79           H  
ATOM   5449  HB  THR A 351     -18.570  27.501   1.035  1.00  0.79           H  
ATOM   5450  HG1 THR A 351     -18.069  27.035   3.396  1.00  0.79           H  
ATOM   5451 1HG2 THR A 351     -18.594  25.171   0.397  1.00  0.79           H  
ATOM   5452 2HG2 THR A 351     -17.374  26.050  -0.540  1.00  0.79           H  
ATOM   5453 3HG2 THR A 351     -16.886  25.010   0.810  1.00  0.79           H  
ATOM   5454  N   VAL A 352     -14.942  27.608  -0.343  1.00  0.74           N  
ATOM   5455  CA  VAL A 352     -14.510  28.008  -1.671  1.00  0.74           C  
ATOM   5456  C   VAL A 352     -15.154  27.122  -2.680  1.00  0.74           C  
ATOM   5457  O   VAL A 352     -15.202  25.912  -2.477  1.00  0.74           O  
ATOM   5458  CB  VAL A 352     -12.998  28.005  -1.813  1.00  0.74           C  
ATOM   5459  CG1 VAL A 352     -12.600  28.237  -3.228  1.00  0.74           C  
ATOM   5460  CG2 VAL A 352     -12.464  29.124  -0.993  1.00  0.74           C  
ATOM   5461  H   VAL A 352     -14.439  26.905   0.196  1.00  0.74           H  
ATOM   5462  HA  VAL A 352     -14.841  29.026  -1.851  1.00  0.74           H  
ATOM   5463  HB  VAL A 352     -12.599  27.063  -1.492  1.00  0.74           H  
ATOM   5464 1HG1 VAL A 352     -11.532  28.237  -3.279  1.00  0.74           H  
ATOM   5465 2HG1 VAL A 352     -12.989  27.435  -3.858  1.00  0.74           H  
ATOM   5466 3HG1 VAL A 352     -12.990  29.192  -3.573  1.00  0.74           H  
ATOM   5467 1HG2 VAL A 352     -11.399  29.163  -1.085  1.00  0.74           H  
ATOM   5468 2HG2 VAL A 352     -12.888  30.069  -1.350  1.00  0.74           H  
ATOM   5469 3HG2 VAL A 352     -12.743  28.968   0.048  1.00  0.74           H  
ATOM   5470  N   LEU A 353     -15.714  27.713  -3.725  1.00  0.71           N  
ATOM   5471  CA  LEU A 353     -16.385  26.888  -4.701  1.00  0.71           C  
ATOM   5472  C   LEU A 353     -15.924  27.176  -6.126  1.00  0.71           C  
ATOM   5473  O   LEU A 353     -15.983  28.316  -6.624  1.00  0.71           O  
ATOM   5474  CB  LEU A 353     -17.890  27.064  -4.527  1.00  0.71           C  
ATOM   5475  CG  LEU A 353     -18.754  26.133  -5.282  1.00  0.71           C  
ATOM   5476  CD1 LEU A 353     -20.021  25.968  -4.479  1.00  0.71           C  
ATOM   5477  CD2 LEU A 353     -19.018  26.690  -6.673  1.00  0.71           C  
ATOM   5478  H   LEU A 353     -15.663  28.718  -3.831  1.00  0.71           H  
ATOM   5479  HA  LEU A 353     -16.152  25.853  -4.486  1.00  0.71           H  
ATOM   5480 1HB  LEU A 353     -18.129  26.944  -3.468  1.00  0.71           H  
ATOM   5481 2HB  LEU A 353     -18.159  28.078  -4.822  1.00  0.71           H  
ATOM   5482  HG  LEU A 353     -18.267  25.156  -5.371  1.00  0.71           H  
ATOM   5483 1HD1 LEU A 353     -20.656  25.299  -4.976  1.00  0.71           H  
ATOM   5484 2HD1 LEU A 353     -19.783  25.574  -3.501  1.00  0.71           H  
ATOM   5485 3HD1 LEU A 353     -20.516  26.927  -4.365  1.00  0.71           H  
ATOM   5486 1HD2 LEU A 353     -19.648  26.024  -7.227  1.00  0.71           H  
ATOM   5487 2HD2 LEU A 353     -19.502  27.657  -6.589  1.00  0.71           H  
ATOM   5488 3HD2 LEU A 353     -18.079  26.803  -7.204  1.00  0.71           H  
ATOM   5489  N   ASN A 354     -15.459  26.100  -6.754  1.00  0.69           N  
ATOM   5490  CA  ASN A 354     -14.904  26.080  -8.103  1.00  0.69           C  
ATOM   5491  C   ASN A 354     -15.422  24.854  -8.852  1.00  0.69           C  
ATOM   5492  O   ASN A 354     -16.056  23.988  -8.252  1.00  0.69           O  
ATOM   5493  CB  ASN A 354     -13.384  26.044  -8.069  1.00  0.69           C  
ATOM   5494  CG  ASN A 354     -12.692  27.272  -7.567  1.00  0.69           C  
ATOM   5495  OD1 ASN A 354     -12.140  27.318  -6.450  1.00  0.69           O  
ATOM   5496  ND2 ASN A 354     -12.733  28.283  -8.379  1.00  0.69           N  
ATOM   5497  H   ASN A 354     -15.491  25.220  -6.231  1.00  0.69           H  
ATOM   5498  HA  ASN A 354     -15.240  26.964  -8.644  1.00  0.69           H  
ATOM   5499 1HB  ASN A 354     -13.114  25.269  -7.465  1.00  0.69           H  
ATOM   5500 2HB  ASN A 354     -13.007  25.813  -9.055  1.00  0.69           H  
ATOM   5501 1HD2 ASN A 354     -12.331  29.157  -8.117  1.00  0.69           H  
ATOM   5502 2HD2 ASN A 354     -13.186  28.184  -9.264  1.00  0.69           H  
ATOM   5503  N   ASN A 355     -15.184  24.793 -10.157  1.00  0.68           N  
ATOM   5504  CA  ASN A 355     -15.555  23.608 -10.925  1.00  0.68           C  
ATOM   5505  C   ASN A 355     -14.360  22.663 -11.028  1.00  0.68           C  
ATOM   5506  O   ASN A 355     -13.233  23.038 -10.664  1.00  0.68           O  
ATOM   5507  CB  ASN A 355     -16.089  23.971 -12.301  1.00  0.68           C  
ATOM   5508  CG  ASN A 355     -15.111  24.540 -13.184  1.00  0.68           C  
ATOM   5509  OD1 ASN A 355     -14.530  25.601 -12.924  1.00  0.68           O  
ATOM   5510  ND2 ASN A 355     -14.898  23.851 -14.253  1.00  0.68           N  
ATOM   5511  H   ASN A 355     -14.707  25.553 -10.616  1.00  0.68           H  
ATOM   5512  HA  ASN A 355     -16.337  23.069 -10.400  1.00  0.68           H  
ATOM   5513 1HB  ASN A 355     -16.496  23.069 -12.776  1.00  0.68           H  
ATOM   5514 2HB  ASN A 355     -16.914  24.672 -12.194  1.00  0.68           H  
ATOM   5515 1HD2 ASN A 355     -14.245  24.149 -14.946  1.00  0.68           H  
ATOM   5516 2HD2 ASN A 355     -15.389  22.956 -14.376  1.00  0.68           H  
ATOM   5517  N   VAL A 356     -14.608  21.463 -11.552  1.00  0.66           N  
ATOM   5518  CA  VAL A 356     -13.563  20.454 -11.740  1.00  0.66           C  
ATOM   5519  C   VAL A 356     -12.430  20.898 -12.633  1.00  0.66           C  
ATOM   5520  O   VAL A 356     -11.275  20.797 -12.224  1.00  0.66           O  
ATOM   5521  CB  VAL A 356     -14.175  19.197 -12.350  1.00  0.66           C  
ATOM   5522  CG1 VAL A 356     -13.126  18.279 -12.772  1.00  0.66           C  
ATOM   5523  CG2 VAL A 356     -15.053  18.496 -11.373  1.00  0.66           C  
ATOM   5524  H   VAL A 356     -15.577  21.237 -11.797  1.00  0.66           H  
ATOM   5525  HA  VAL A 356     -13.127  20.209 -10.784  1.00  0.66           H  
ATOM   5526  HB  VAL A 356     -14.729  19.481 -13.199  1.00  0.66           H  
ATOM   5527 1HG1 VAL A 356     -13.559  17.408 -13.228  1.00  0.66           H  
ATOM   5528 2HG1 VAL A 356     -12.473  18.764 -13.485  1.00  0.66           H  
ATOM   5529 3HG1 VAL A 356     -12.590  18.015 -11.902  1.00  0.66           H  
ATOM   5530 1HG2 VAL A 356     -15.484  17.634 -11.849  1.00  0.66           H  
ATOM   5531 2HG2 VAL A 356     -14.475  18.178 -10.523  1.00  0.66           H  
ATOM   5532 3HG2 VAL A 356     -15.828  19.166 -11.058  1.00  0.66           H  
ATOM   5533  N   GLU A 357     -12.727  21.454 -13.805  1.00  0.65           N  
ATOM   5534  CA  GLU A 357     -11.617  21.925 -14.647  1.00  0.65           C  
ATOM   5535  C   GLU A 357     -10.731  22.950 -13.930  1.00  0.65           C  
ATOM   5536  O   GLU A 357      -9.507  22.917 -14.061  1.00  0.65           O  
ATOM   5537  CB  GLU A 357     -12.113  22.538 -15.937  1.00  0.65           C  
ATOM   5538  CG  GLU A 357     -11.034  22.997 -16.872  1.00  0.65           C  
ATOM   5539  CD  GLU A 357     -11.594  23.606 -18.111  1.00  0.65           C  
ATOM   5540  OE1 GLU A 357     -12.755  23.957 -18.120  1.00  0.65           O  
ATOM   5541  OE2 GLU A 357     -10.871  23.727 -19.051  1.00  0.65           O  
ATOM   5542  H   GLU A 357     -13.712  21.479 -14.119  1.00  0.65           H  
ATOM   5543  HA  GLU A 357     -11.003  21.064 -14.903  1.00  0.65           H  
ATOM   5544 1HB  GLU A 357     -12.675  21.803 -16.444  1.00  0.65           H  
ATOM   5545 2HB  GLU A 357     -12.750  23.377 -15.742  1.00  0.65           H  
ATOM   5546 1HG  GLU A 357     -10.418  23.736 -16.363  1.00  0.65           H  
ATOM   5547 2HG  GLU A 357     -10.403  22.151 -17.136  1.00  0.65           H  
ATOM   5548  N   THR A 358     -11.336  23.878 -13.185  1.00  0.63           N  
ATOM   5549  CA  THR A 358     -10.530  24.892 -12.518  1.00  0.63           C  
ATOM   5550  C   THR A 358      -9.588  24.235 -11.536  1.00  0.63           C  
ATOM   5551  O   THR A 358      -8.394  24.524 -11.522  1.00  0.63           O  
ATOM   5552  CB  THR A 358     -11.381  25.906 -11.755  1.00  0.63           C  
ATOM   5553  OG1 THR A 358     -12.215  26.618 -12.657  1.00  0.63           O  
ATOM   5554  CG2 THR A 358     -10.518  26.863 -11.021  1.00  0.63           C  
ATOM   5555  H   THR A 358     -12.341  23.867 -13.080  1.00  0.63           H  
ATOM   5556  HA  THR A 358      -9.938  25.419 -13.265  1.00  0.63           H  
ATOM   5557  HB  THR A 358     -12.007  25.375 -11.049  1.00  0.63           H  
ATOM   5558  HG1 THR A 358     -12.971  26.061 -12.896  1.00  0.63           H  
ATOM   5559 1HG2 THR A 358     -11.142  27.559 -10.487  1.00  0.63           H  
ATOM   5560 2HG2 THR A 358      -9.883  26.327 -10.315  1.00  0.63           H  
ATOM   5561 3HG2 THR A 358      -9.907  27.401 -11.725  1.00  0.63           H  
ATOM   5562  N   PHE A 359     -10.111  23.325 -10.716  1.00  0.62           N  
ATOM   5563  CA  PHE A 359      -9.223  22.658  -9.783  1.00  0.62           C  
ATOM   5564  C   PHE A 359      -8.176  21.832 -10.511  1.00  0.62           C  
ATOM   5565  O   PHE A 359      -6.996  21.880 -10.163  1.00  0.62           O  
ATOM   5566  CB  PHE A 359     -10.017  21.805  -8.784  1.00  0.62           C  
ATOM   5567  CG  PHE A 359     -10.452  22.598  -7.607  1.00  0.62           C  
ATOM   5568  CD1 PHE A 359     -11.755  22.666  -7.222  1.00  0.62           C  
ATOM   5569  CD2 PHE A 359      -9.506  23.300  -6.875  1.00  0.62           C  
ATOM   5570  CE1 PHE A 359     -12.114  23.411  -6.118  1.00  0.62           C  
ATOM   5571  CE2 PHE A 359      -9.860  24.046  -5.794  1.00  0.62           C  
ATOM   5572  CZ  PHE A 359     -11.157  24.110  -5.421  1.00  0.62           C  
ATOM   5573  H   PHE A 359     -11.108  23.110 -10.750  1.00  0.62           H  
ATOM   5574  HA  PHE A 359      -8.707  23.415  -9.204  1.00  0.62           H  
ATOM   5575 1HB  PHE A 359     -10.912  21.416  -9.282  1.00  0.62           H  
ATOM   5576 2HB  PHE A 359      -9.445  20.955  -8.447  1.00  0.62           H  
ATOM   5577  HD1 PHE A 359     -12.498  22.136  -7.793  1.00  0.62           H  
ATOM   5578  HD2 PHE A 359      -8.459  23.257  -7.180  1.00  0.62           H  
ATOM   5579  HE1 PHE A 359     -13.164  23.463  -5.813  1.00  0.62           H  
ATOM   5580  HE2 PHE A 359      -9.109  24.591  -5.236  1.00  0.62           H  
ATOM   5581  HZ  PHE A 359     -11.432  24.722  -4.573  1.00  0.62           H  
ATOM   5582  N   ALA A 360      -8.577  21.166 -11.582  1.00  0.61           N  
ATOM   5583  CA  ALA A 360      -7.685  20.338 -12.370  1.00  0.61           C  
ATOM   5584  C   ALA A 360      -6.539  21.154 -12.987  1.00  0.61           C  
ATOM   5585  O   ALA A 360      -5.461  20.620 -13.230  1.00  0.61           O  
ATOM   5586  CB  ALA A 360      -8.464  19.615 -13.435  1.00  0.61           C  
ATOM   5587  H   ALA A 360      -9.558  21.186 -11.839  1.00  0.61           H  
ATOM   5588  HA  ALA A 360      -7.253  19.601 -11.695  1.00  0.61           H  
ATOM   5589 1HB  ALA A 360      -7.795  18.961 -13.967  1.00  0.61           H  
ATOM   5590 2HB  ALA A 360      -9.247  19.030 -12.960  1.00  0.61           H  
ATOM   5591 3HB  ALA A 360      -8.904  20.333 -14.114  1.00  0.61           H  
ATOM   5592  N   CYS A 361      -6.759  22.446 -13.251  1.00  0.60           N  
ATOM   5593  CA  CYS A 361      -5.712  23.306 -13.802  1.00  0.60           C  
ATOM   5594  C   CYS A 361      -4.695  23.745 -12.735  1.00  0.60           C  
ATOM   5595  O   CYS A 361      -3.571  24.154 -13.064  1.00  0.60           O  
ATOM   5596  CB  CYS A 361      -6.300  24.607 -14.360  1.00  0.60           C  
ATOM   5597  SG  CYS A 361      -7.414  24.473 -15.768  1.00  0.60           S  
ATOM   5598  H   CYS A 361      -7.690  22.835 -13.092  1.00  0.60           H  
ATOM   5599  HA  CYS A 361      -5.196  22.762 -14.591  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361      -6.851  25.093 -13.560  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361      -5.489  25.277 -14.638  1.00  0.60           H  
ATOM   5602  HG  CYS A 361      -8.350  23.723 -15.124  1.00  0.60           H  
ATOM   5603  N   ILE A 362      -5.042  23.642 -11.452  1.00  0.59           N  
ATOM   5604  CA  ILE A 362      -4.168  24.221 -10.449  1.00  0.59           C  
ATOM   5605  C   ILE A 362      -2.798  23.542 -10.374  1.00  0.59           C  
ATOM   5606  O   ILE A 362      -1.800  24.237 -10.190  1.00  0.59           O  
ATOM   5607  CB  ILE A 362      -4.789  24.257  -9.052  1.00  0.59           C  
ATOM   5608  CG1 ILE A 362      -6.042  25.090  -9.037  1.00  0.59           C  
ATOM   5609  CG2 ILE A 362      -3.735  24.872  -8.167  1.00  0.59           C  
ATOM   5610  CD1 ILE A 362      -5.835  26.500  -9.370  1.00  0.59           C  
ATOM   5611  H   ILE A 362      -5.923  23.206 -11.174  1.00  0.59           H  
ATOM   5612  HA  ILE A 362      -3.996  25.255 -10.727  1.00  0.59           H  
ATOM   5613  HB  ILE A 362      -5.043  23.290  -8.690  1.00  0.59           H  
ATOM   5614 1HG1 ILE A 362      -6.718  24.676  -9.767  1.00  0.59           H  
ATOM   5615 2HG1 ILE A 362      -6.507  25.007  -8.070  1.00  0.59           H  
ATOM   5616 1HG2 ILE A 362      -4.085  24.923  -7.168  1.00  0.59           H  
ATOM   5617 2HG2 ILE A 362      -2.858  24.260  -8.204  1.00  0.59           H  
ATOM   5618 3HG2 ILE A 362      -3.486  25.871  -8.523  1.00  0.59           H  
ATOM   5619 1HD1 ILE A 362      -6.782  27.003  -9.354  1.00  0.59           H  
ATOM   5620 2HD1 ILE A 362      -5.179  26.942  -8.649  1.00  0.59           H  
ATOM   5621 3HD1 ILE A 362      -5.402  26.570 -10.350  1.00  0.59           H  
ATOM   5622  N   PRO A 363      -2.678  22.200 -10.425  1.00  0.59           N  
ATOM   5623  CA  PRO A 363      -1.413  21.514 -10.444  1.00  0.59           C  
ATOM   5624  C   PRO A 363      -0.508  21.941 -11.592  1.00  0.59           C  
ATOM   5625  O   PRO A 363       0.711  21.870 -11.463  1.00  0.59           O  
ATOM   5626  CB  PRO A 363      -1.839  20.048 -10.601  1.00  0.59           C  
ATOM   5627  CG  PRO A 363      -3.213  19.988 -10.015  1.00  0.59           C  
ATOM   5628  CD  PRO A 363      -3.832  21.282 -10.402  1.00  0.59           C  
ATOM   5629  HA  PRO A 363      -0.915  21.691  -9.487  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363      -1.837  19.785 -11.670  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363      -1.149  19.368 -10.119  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363      -3.774  19.122 -10.404  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363      -3.158  19.857  -8.926  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363      -4.230  21.170 -11.372  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363      -4.570  21.521  -9.680  1.00  0.59           H  
ATOM   5636  N   GLU A 364      -1.081  22.447 -12.699  1.00  0.59           N  
ATOM   5637  CA  GLU A 364      -0.251  22.842 -13.828  1.00  0.59           C  
ATOM   5638  C   GLU A 364       0.387  24.171 -13.480  1.00  0.59           C  
ATOM   5639  O   GLU A 364       1.561  24.417 -13.764  1.00  0.59           O  
ATOM   5640  CB  GLU A 364      -1.103  22.987 -15.093  1.00  0.59           C  
ATOM   5641  CG  GLU A 364      -1.783  21.697 -15.584  1.00  0.59           C  
ATOM   5642  CD  GLU A 364      -0.833  20.601 -16.028  1.00  0.59           C  
ATOM   5643  OE1 GLU A 364       0.060  20.872 -16.817  1.00  0.59           O  
ATOM   5644  OE2 GLU A 364      -1.008  19.462 -15.600  1.00  0.59           O  
ATOM   5645  H   GLU A 364      -2.084  22.586 -12.777  1.00  0.59           H  
ATOM   5646  HA  GLU A 364       0.530  22.101 -13.984  1.00  0.59           H  
ATOM   5647 1HB  GLU A 364      -1.879  23.730 -14.926  1.00  0.59           H  
ATOM   5648 2HB  GLU A 364      -0.480  23.353 -15.906  1.00  0.59           H  
ATOM   5649 1HG  GLU A 364      -2.398  21.310 -14.763  1.00  0.59           H  
ATOM   5650 2HG  GLU A 364      -2.457  21.949 -16.397  1.00  0.59           H  
ATOM   5651  N   ILE A 365      -0.395  25.002 -12.795  1.00  0.59           N  
ATOM   5652  CA  ILE A 365       0.063  26.305 -12.352  1.00  0.59           C  
ATOM   5653  C   ILE A 365       1.158  26.169 -11.315  1.00  0.59           C  
ATOM   5654  O   ILE A 365       2.217  26.786 -11.424  1.00  0.59           O  
ATOM   5655  CB  ILE A 365      -1.112  27.101 -11.775  1.00  0.59           C  
ATOM   5656  CG1 ILE A 365      -2.062  27.441 -12.910  1.00  0.59           C  
ATOM   5657  CG2 ILE A 365      -0.620  28.339 -11.032  1.00  0.59           C  
ATOM   5658  CD1 ILE A 365      -3.373  27.947 -12.463  1.00  0.59           C  
ATOM   5659  H   ILE A 365      -1.360  24.720 -12.611  1.00  0.59           H  
ATOM   5660  HA  ILE A 365       0.462  26.844 -13.209  1.00  0.59           H  
ATOM   5661  HB  ILE A 365      -1.661  26.484 -11.080  1.00  0.59           H  
ATOM   5662 1HG1 ILE A 365      -1.594  28.194 -13.528  1.00  0.59           H  
ATOM   5663 2HG1 ILE A 365      -2.231  26.546 -13.518  1.00  0.59           H  
ATOM   5664 1HG2 ILE A 365      -1.461  28.871 -10.634  1.00  0.59           H  
ATOM   5665 2HG2 ILE A 365       0.035  28.041 -10.215  1.00  0.59           H  
ATOM   5666 3HG2 ILE A 365      -0.077  28.976 -11.705  1.00  0.59           H  
ATOM   5667 1HD1 ILE A 365      -3.974  28.170 -13.336  1.00  0.59           H  
ATOM   5668 2HD1 ILE A 365      -3.855  27.198 -11.874  1.00  0.59           H  
ATOM   5669 3HD1 ILE A 365      -3.243  28.840 -11.870  1.00  0.59           H  
ATOM   5670  N   ILE A 366       0.951  25.303 -10.339  1.00  0.59           N  
ATOM   5671  CA  ILE A 366       1.968  25.148  -9.317  1.00  0.59           C  
ATOM   5672  C   ILE A 366       3.254  24.529  -9.867  1.00  0.59           C  
ATOM   5673  O   ILE A 366       4.356  24.992  -9.544  1.00  0.59           O  
ATOM   5674  CB  ILE A 366       1.392  24.373  -8.121  1.00  0.59           C  
ATOM   5675  CG1 ILE A 366       0.278  25.251  -7.506  1.00  0.59           C  
ATOM   5676  CG2 ILE A 366       2.459  23.962  -7.113  1.00  0.59           C  
ATOM   5677  CD1 ILE A 366       0.755  26.631  -7.073  1.00  0.59           C  
ATOM   5678  H   ILE A 366       0.065  24.796 -10.293  1.00  0.59           H  
ATOM   5679  HA  ILE A 366       2.222  26.139  -8.951  1.00  0.59           H  
ATOM   5680  HB  ILE A 366       0.902  23.471  -8.496  1.00  0.59           H  
ATOM   5681 1HG1 ILE A 366      -0.510  25.377  -8.249  1.00  0.59           H  
ATOM   5682 2HG1 ILE A 366      -0.134  24.748  -6.639  1.00  0.59           H  
ATOM   5683 1HG2 ILE A 366       2.001  23.412  -6.299  1.00  0.59           H  
ATOM   5684 2HG2 ILE A 366       3.181  23.325  -7.607  1.00  0.59           H  
ATOM   5685 3HG2 ILE A 366       2.952  24.841  -6.724  1.00  0.59           H  
ATOM   5686 1HD1 ILE A 366      -0.069  27.201  -6.680  1.00  0.59           H  
ATOM   5687 2HD1 ILE A 366       1.528  26.532  -6.313  1.00  0.59           H  
ATOM   5688 3HD1 ILE A 366       1.160  27.159  -7.933  1.00  0.59           H  
ATOM   5689  N   LEU A 367       3.148  23.515 -10.720  1.00  0.59           N  
ATOM   5690  CA  LEU A 367       4.348  22.908 -11.273  1.00  0.59           C  
ATOM   5691  C   LEU A 367       5.138  23.761 -12.261  1.00  0.59           C  
ATOM   5692  O   LEU A 367       6.371  23.745 -12.227  1.00  0.59           O  
ATOM   5693  CB  LEU A 367       3.985  21.591 -11.930  1.00  0.59           C  
ATOM   5694  CG  LEU A 367       3.598  20.548 -10.943  1.00  0.59           C  
ATOM   5695  CD1 LEU A 367       3.091  19.308 -11.661  1.00  0.59           C  
ATOM   5696  CD2 LEU A 367       4.817  20.261 -10.081  1.00  0.59           C  
ATOM   5697  H   LEU A 367       2.237  23.135 -10.984  1.00  0.59           H  
ATOM   5698  HA  LEU A 367       5.008  22.687 -10.439  1.00  0.59           H  
ATOM   5699 1HB  LEU A 367       3.140  21.758 -12.604  1.00  0.59           H  
ATOM   5700 2HB  LEU A 367       4.833  21.233 -12.511  1.00  0.59           H  
ATOM   5701  HG  LEU A 367       2.795  20.922 -10.316  1.00  0.59           H  
ATOM   5702 1HD1 LEU A 367       2.808  18.555 -10.928  1.00  0.59           H  
ATOM   5703 2HD1 LEU A 367       2.220  19.574 -12.263  1.00  0.59           H  
ATOM   5704 3HD1 LEU A 367       3.874  18.910 -12.303  1.00  0.59           H  
ATOM   5705 1HD2 LEU A 367       4.584  19.529  -9.356  1.00  0.59           H  
ATOM   5706 2HD2 LEU A 367       5.626  19.890 -10.711  1.00  0.59           H  
ATOM   5707 3HD2 LEU A 367       5.135  21.170  -9.581  1.00  0.59           H  
ATOM   5708  N   ASN A 368       4.453  24.526 -13.111  1.00  0.59           N  
ATOM   5709  CA  ASN A 368       5.138  25.307 -14.132  1.00  0.59           C  
ATOM   5710  C   ASN A 368       5.308  26.794 -13.795  1.00  0.59           C  
ATOM   5711  O   ASN A 368       6.162  27.468 -14.378  1.00  0.59           O  
ATOM   5712  CB  ASN A 368       4.406  25.158 -15.438  1.00  0.59           C  
ATOM   5713  CG  ASN A 368       4.443  23.766 -16.006  1.00  0.59           C  
ATOM   5714  OD1 ASN A 368       5.478  23.307 -16.509  1.00  0.59           O  
ATOM   5715  ND2 ASN A 368       3.335  23.080 -15.925  1.00  0.59           N  
ATOM   5716  H   ASN A 368       3.432  24.525 -13.106  1.00  0.59           H  
ATOM   5717  HA  ASN A 368       6.139  24.897 -14.256  1.00  0.59           H  
ATOM   5718 1HB  ASN A 368       3.372  25.454 -15.289  1.00  0.59           H  
ATOM   5719 2HB  ASN A 368       4.843  25.833 -16.156  1.00  0.59           H  
ATOM   5720 1HD2 ASN A 368       3.290  22.148 -16.283  1.00  0.59           H  
ATOM   5721 2HD2 ASN A 368       2.523  23.494 -15.488  1.00  0.59           H  
ATOM   5722  N   GLY A 369       4.511  27.307 -12.860  1.00  0.60           N  
ATOM   5723  CA  GLY A 369       4.537  28.712 -12.474  1.00  0.60           C  
ATOM   5724  C   GLY A 369       3.384  29.454 -13.124  1.00  0.60           C  
ATOM   5725  O   GLY A 369       3.055  29.210 -14.296  1.00  0.60           O  
ATOM   5726  H   GLY A 369       3.816  26.732 -12.393  1.00  0.60           H  
ATOM   5727 1HA  GLY A 369       4.454  28.792 -11.387  1.00  0.60           H  
ATOM   5728 2HA  GLY A 369       5.484  29.163 -12.763  1.00  0.60           H  
ATOM   5729  N   GLY A 370       2.813  30.413 -12.395  1.00  0.61           N  
ATOM   5730  CA  GLY A 370       1.681  31.165 -12.915  1.00  0.61           C  
ATOM   5731  C   GLY A 370       2.004  31.857 -14.233  1.00  0.61           C  
ATOM   5732  O   GLY A 370       1.170  31.881 -15.132  1.00  0.61           O  
ATOM   5733  H   GLY A 370       3.148  30.603 -11.444  1.00  0.61           H  
ATOM   5734 1HA  GLY A 370       0.841  30.494 -13.065  1.00  0.61           H  
ATOM   5735 2HA  GLY A 370       1.369  31.904 -12.172  1.00  0.61           H  
ATOM   5736  N   GLU A 371       3.235  32.340 -14.396  1.00  0.62           N  
ATOM   5737  CA  GLU A 371       3.612  33.028 -15.628  1.00  0.62           C  
ATOM   5738  C   GLU A 371       3.520  32.119 -16.855  1.00  0.62           C  
ATOM   5739  O   GLU A 371       3.213  32.571 -17.963  1.00  0.62           O  
ATOM   5740  CB  GLU A 371       5.026  33.588 -15.508  1.00  0.62           C  
ATOM   5741  CG  GLU A 371       5.162  34.757 -14.530  1.00  0.62           C  
ATOM   5742  CD  GLU A 371       6.584  35.270 -14.399  1.00  0.62           C  
ATOM   5743  OE1 GLU A 371       7.474  34.663 -14.948  1.00  0.62           O  
ATOM   5744  OE2 GLU A 371       6.772  36.269 -13.744  1.00  0.62           O  
ATOM   5745  H   GLU A 371       3.900  32.255 -13.640  1.00  0.62           H  
ATOM   5746  HA  GLU A 371       2.925  33.862 -15.773  1.00  0.62           H  
ATOM   5747 1HB  GLU A 371       5.699  32.796 -15.180  1.00  0.62           H  
ATOM   5748 2HB  GLU A 371       5.369  33.924 -16.487  1.00  0.62           H  
ATOM   5749 1HG  GLU A 371       4.524  35.573 -14.868  1.00  0.62           H  
ATOM   5750 2HG  GLU A 371       4.804  34.437 -13.551  1.00  0.62           H  
ATOM   5751  N   TRP A 372       3.855  30.842 -16.682  1.00  0.64           N  
ATOM   5752  CA  TRP A 372       3.812  29.918 -17.797  1.00  0.64           C  
ATOM   5753  C   TRP A 372       2.392  29.727 -18.260  1.00  0.64           C  
ATOM   5754  O   TRP A 372       2.066  29.866 -19.441  1.00  0.64           O  
ATOM   5755  CB  TRP A 372       4.398  28.570 -17.400  1.00  0.64           C  
ATOM   5756  CG  TRP A 372       4.238  27.518 -18.444  1.00  0.64           C  
ATOM   5757  CD1 TRP A 372       5.037  27.281 -19.517  1.00  0.64           C  
ATOM   5758  CD2 TRP A 372       3.186  26.522 -18.496  1.00  0.64           C  
ATOM   5759  NE1 TRP A 372       4.551  26.214 -20.237  1.00  0.64           N  
ATOM   5760  CE2 TRP A 372       3.418  25.742 -19.617  1.00  0.64           C  
ATOM   5761  CE3 TRP A 372       2.081  26.235 -17.679  1.00  0.64           C  
ATOM   5762  CZ2 TRP A 372       2.591  24.696 -19.950  1.00  0.64           C  
ATOM   5763  CZ3 TRP A 372       1.265  25.194 -18.012  1.00  0.64           C  
ATOM   5764  CH2 TRP A 372       1.515  24.449 -19.113  1.00  0.64           C  
ATOM   5765  H   TRP A 372       4.057  30.484 -15.752  1.00  0.64           H  
ATOM   5766  HA  TRP A 372       4.395  30.333 -18.618  1.00  0.64           H  
ATOM   5767 1HB  TRP A 372       5.460  28.681 -17.180  1.00  0.64           H  
ATOM   5768 2HB  TRP A 372       3.919  28.219 -16.486  1.00  0.64           H  
ATOM   5769  HD1 TRP A 372       5.927  27.851 -19.769  1.00  0.64           H  
ATOM   5770  HE1 TRP A 372       4.961  25.835 -21.079  1.00  0.64           H  
ATOM   5771  HE3 TRP A 372       1.885  26.826 -16.787  1.00  0.64           H  
ATOM   5772  HZ2 TRP A 372       2.764  24.074 -20.827  1.00  0.64           H  
ATOM   5773  HZ3 TRP A 372       0.418  24.974 -17.370  1.00  0.64           H  
ATOM   5774  HH2 TRP A 372       0.863  23.643 -19.334  1.00  0.64           H  
ATOM   5775  N   PHE A 373       1.524  29.450 -17.301  1.00  0.65           N  
ATOM   5776  CA  PHE A 373       0.130  29.196 -17.618  1.00  0.65           C  
ATOM   5777  C   PHE A 373      -0.444  30.459 -18.245  1.00  0.65           C  
ATOM   5778  O   PHE A 373      -1.140  30.423 -19.264  1.00  0.65           O  
ATOM   5779  CB  PHE A 373      -0.631  28.788 -16.363  1.00  0.65           C  
ATOM   5780  CG  PHE A 373      -2.061  28.290 -16.548  1.00  0.65           C  
ATOM   5781  CD1 PHE A 373      -2.298  26.975 -16.954  1.00  0.65           C  
ATOM   5782  CD2 PHE A 373      -3.155  29.100 -16.292  1.00  0.65           C  
ATOM   5783  CE1 PHE A 373      -3.590  26.496 -17.090  1.00  0.65           C  
ATOM   5784  CE2 PHE A 373      -4.435  28.624 -16.416  1.00  0.65           C  
ATOM   5785  CZ  PHE A 373      -4.658  27.320 -16.817  1.00  0.65           C  
ATOM   5786  H   PHE A 373       1.861  29.397 -16.335  1.00  0.65           H  
ATOM   5787  HA  PHE A 373       0.077  28.388 -18.343  1.00  0.65           H  
ATOM   5788 1HB  PHE A 373      -0.070  28.008 -15.848  1.00  0.65           H  
ATOM   5789 2HB  PHE A 373      -0.659  29.642 -15.690  1.00  0.65           H  
ATOM   5790  HD1 PHE A 373      -1.454  26.319 -17.157  1.00  0.65           H  
ATOM   5791  HD2 PHE A 373      -2.998  30.127 -15.986  1.00  0.65           H  
ATOM   5792  HE1 PHE A 373      -3.763  25.465 -17.406  1.00  0.65           H  
ATOM   5793  HE2 PHE A 373      -5.276  29.285 -16.204  1.00  0.65           H  
ATOM   5794  HZ  PHE A 373      -5.679  26.946 -16.919  1.00  0.65           H  
ATOM   5795  N   ALA A 374      -0.127  31.599 -17.631  1.00  0.67           N  
ATOM   5796  CA  ALA A 374      -0.643  32.870 -18.080  1.00  0.67           C  
ATOM   5797  C   ALA A 374      -0.284  33.168 -19.545  1.00  0.67           C  
ATOM   5798  O   ALA A 374      -1.121  33.649 -20.318  1.00  0.67           O  
ATOM   5799  CB  ALA A 374      -0.108  33.991 -17.211  1.00  0.67           C  
ATOM   5800  H   ALA A 374       0.462  31.591 -16.803  1.00  0.67           H  
ATOM   5801  HA  ALA A 374      -1.706  32.828 -17.954  1.00  0.67           H  
ATOM   5802 1HB  ALA A 374      -0.542  34.936 -17.530  1.00  0.67           H  
ATOM   5803 2HB  ALA A 374      -0.369  33.812 -16.181  1.00  0.67           H  
ATOM   5804 3HB  ALA A 374       0.971  34.036 -17.308  1.00  0.67           H  
ATOM   5805  N   SER A 375       0.928  32.787 -19.966  1.00  0.70           N  
ATOM   5806  CA  SER A 375       1.413  33.067 -21.320  1.00  0.70           C  
ATOM   5807  C   SER A 375       0.607  32.374 -22.423  1.00  0.70           C  
ATOM   5808  O   SER A 375       0.749  32.708 -23.600  1.00  0.70           O  
ATOM   5809  CB  SER A 375       2.878  32.675 -21.468  1.00  0.70           C  
ATOM   5810  OG  SER A 375       3.077  31.274 -21.488  1.00  0.70           O  
ATOM   5811  H   SER A 375       1.583  32.371 -19.299  1.00  0.70           H  
ATOM   5812  HA  SER A 375       1.335  34.142 -21.480  1.00  0.70           H  
ATOM   5813 1HB  SER A 375       3.277  33.112 -22.380  1.00  0.70           H  
ATOM   5814 2HB  SER A 375       3.436  33.099 -20.633  1.00  0.70           H  
ATOM   5815  HG  SER A 375       2.635  30.900 -20.697  1.00  0.70           H  
ATOM   5816  N   ILE A 376      -0.201  31.388 -22.053  1.00  0.74           N  
ATOM   5817  CA  ILE A 376      -1.008  30.629 -22.992  1.00  0.74           C  
ATOM   5818  C   ILE A 376      -2.180  31.410 -23.612  1.00  0.74           C  
ATOM   5819  O   ILE A 376      -2.529  31.173 -24.770  1.00  0.74           O  
ATOM   5820  CB  ILE A 376      -1.583  29.382 -22.312  1.00  0.74           C  
ATOM   5821  CG1 ILE A 376      -0.450  28.418 -21.928  1.00  0.74           C  
ATOM   5822  CG2 ILE A 376      -2.586  28.711 -23.226  1.00  0.74           C  
ATOM   5823  CD1 ILE A 376      -0.901  27.303 -21.026  1.00  0.74           C  
ATOM   5824  H   ILE A 376      -0.288  31.158 -21.062  1.00  0.74           H  
ATOM   5825  HA  ILE A 376      -0.356  30.307 -23.801  1.00  0.74           H  
ATOM   5826  HB  ILE A 376      -2.072  29.675 -21.409  1.00  0.74           H  
ATOM   5827 1HG1 ILE A 376      -0.018  27.991 -22.830  1.00  0.74           H  
ATOM   5828 2HG1 ILE A 376       0.328  28.985 -21.400  1.00  0.74           H  
ATOM   5829 1HG2 ILE A 376      -2.988  27.859 -22.733  1.00  0.74           H  
ATOM   5830 2HG2 ILE A 376      -3.385  29.408 -23.452  1.00  0.74           H  
ATOM   5831 3HG2 ILE A 376      -2.099  28.402 -24.150  1.00  0.74           H  
ATOM   5832 1HD1 ILE A 376      -0.048  26.670 -20.781  1.00  0.74           H  
ATOM   5833 2HD1 ILE A 376      -1.321  27.721 -20.111  1.00  0.74           H  
ATOM   5834 3HD1 ILE A 376      -1.654  26.723 -21.538  1.00  0.74           H  
ATOM   5835  N   GLY A 377      -2.883  32.219 -22.803  1.00  0.79           N  
ATOM   5836  CA  GLY A 377      -4.127  32.865 -23.269  1.00  0.79           C  
ATOM   5837  C   GLY A 377      -4.072  34.391 -23.380  1.00  0.79           C  
ATOM   5838  O   GLY A 377      -3.000  34.976 -23.533  1.00  0.79           O  
ATOM   5839  H   GLY A 377      -2.494  32.449 -21.888  1.00  0.79           H  
ATOM   5840 1HA  GLY A 377      -4.387  32.456 -24.245  1.00  0.79           H  
ATOM   5841 2HA  GLY A 377      -4.943  32.579 -22.609  1.00  0.79           H  
ATOM   5842  N   THR A 378      -5.248  35.040 -23.329  1.00  0.82           N  
ATOM   5843  CA  THR A 378      -5.300  36.500 -23.473  1.00  0.82           C  
ATOM   5844  C   THR A 378      -5.111  37.117 -22.085  1.00  0.82           C  
ATOM   5845  O   THR A 378      -5.547  36.506 -21.121  1.00  0.82           O  
ATOM   5846  CB  THR A 378      -6.659  36.935 -24.062  1.00  0.82           C  
ATOM   5847  OG1 THR A 378      -7.697  36.621 -23.145  1.00  0.82           O  
ATOM   5848  CG2 THR A 378      -6.918  36.183 -25.309  1.00  0.82           C  
ATOM   5849  H   THR A 378      -6.104  34.512 -23.191  1.00  0.82           H  
ATOM   5850  HA  THR A 378      -4.501  36.800 -24.142  1.00  0.82           H  
ATOM   5851  HB  THR A 378      -6.674  37.989 -24.278  1.00  0.82           H  
ATOM   5852  HG1 THR A 378      -8.539  36.924 -23.517  1.00  0.82           H  
ATOM   5853 1HG2 THR A 378      -7.894  36.470 -25.717  1.00  0.82           H  
ATOM   5854 2HG2 THR A 378      -6.140  36.395 -26.039  1.00  0.82           H  
ATOM   5855 3HG2 THR A 378      -6.919  35.130 -25.063  1.00  0.82           H  
ATOM   5856  N   PRO A 379      -4.658  38.379 -21.941  1.00  0.84           N  
ATOM   5857  CA  PRO A 379      -4.376  39.067 -20.674  1.00  0.84           C  
ATOM   5858  C   PRO A 379      -5.445  39.024 -19.574  1.00  0.84           C  
ATOM   5859  O   PRO A 379      -5.104  39.102 -18.393  1.00  0.84           O  
ATOM   5860  CB  PRO A 379      -4.169  40.511 -21.143  1.00  0.84           C  
ATOM   5861  CG  PRO A 379      -3.627  40.382 -22.539  1.00  0.84           C  
ATOM   5862  CD  PRO A 379      -4.372  39.220 -23.137  1.00  0.84           C  
ATOM   5863  HA  PRO A 379      -3.431  38.667 -20.278  1.00  0.84           H  
ATOM   5864 1HB  PRO A 379      -5.122  41.059 -21.101  1.00  0.84           H  
ATOM   5865 2HB  PRO A 379      -3.476  41.029 -20.463  1.00  0.84           H  
ATOM   5866 1HG  PRO A 379      -3.783  41.321 -23.094  1.00  0.84           H  
ATOM   5867 2HG  PRO A 379      -2.539  40.213 -22.507  1.00  0.84           H  
ATOM   5868 1HD  PRO A 379      -5.291  39.582 -23.602  1.00  0.84           H  
ATOM   5869 2HD  PRO A 379      -3.699  38.730 -23.844  1.00  0.84           H  
ATOM   5870  N   THR A 380      -6.720  38.924 -19.937  1.00  0.84           N  
ATOM   5871  CA  THR A 380      -7.786  38.917 -18.937  1.00  0.84           C  
ATOM   5872  C   THR A 380      -8.406  37.536 -18.710  1.00  0.84           C  
ATOM   5873  O   THR A 380      -9.206  37.349 -17.785  1.00  0.84           O  
ATOM   5874  CB  THR A 380      -8.885  39.905 -19.347  1.00  0.84           C  
ATOM   5875  OG1 THR A 380      -9.435  39.518 -20.613  1.00  0.84           O  
ATOM   5876  CG2 THR A 380      -8.313  41.304 -19.458  1.00  0.84           C  
ATOM   5877  H   THR A 380      -6.964  38.855 -20.914  1.00  0.84           H  
ATOM   5878  HA  THR A 380      -7.366  39.251 -17.989  1.00  0.84           H  
ATOM   5879  HB  THR A 380      -9.682  39.892 -18.601  1.00  0.84           H  
ATOM   5880  HG1 THR A 380     -10.333  39.921 -20.701  1.00  0.84           H  
ATOM   5881 1HG2 THR A 380      -9.107  41.994 -19.750  1.00  0.84           H  
ATOM   5882 2HG2 THR A 380      -7.901  41.606 -18.497  1.00  0.84           H  
ATOM   5883 3HG2 THR A 380      -7.528  41.316 -20.210  1.00  0.84           H  
ATOM   5884  N   SER A 381      -8.074  36.600 -19.586  1.00  0.81           N  
ATOM   5885  CA  SER A 381      -8.584  35.237 -19.599  1.00  0.81           C  
ATOM   5886  C   SER A 381      -7.458  34.301 -19.970  1.00  0.81           C  
ATOM   5887  O   SER A 381      -7.496  33.690 -21.032  1.00  0.81           O  
ATOM   5888  CB  SER A 381      -9.681  35.028 -20.596  1.00  0.81           C  
ATOM   5889  OG  SER A 381     -10.829  35.803 -20.362  1.00  0.81           O  
ATOM   5890  H   SER A 381      -7.361  36.821 -20.280  1.00  0.81           H  
ATOM   5891  HA  SER A 381      -8.936  34.975 -18.600  1.00  0.81           H  
ATOM   5892 1HB  SER A 381      -9.280  35.241 -21.574  1.00  0.81           H  
ATOM   5893 2HB  SER A 381      -9.937  34.007 -20.583  1.00  0.81           H  
ATOM   5894  HG  SER A 381     -10.544  36.729 -20.451  1.00  0.81           H  
ATOM   5895  N   THR A 382      -6.402  34.285 -19.202  1.00  0.77           N  
ATOM   5896  CA  THR A 382      -5.251  33.506 -19.606  1.00  0.77           C  
ATOM   5897  C   THR A 382      -5.444  32.005 -19.383  1.00  0.77           C  
ATOM   5898  O   THR A 382      -6.440  31.598 -18.777  1.00  0.77           O  
ATOM   5899  CB  THR A 382      -4.015  33.985 -18.896  1.00  0.77           C  
ATOM   5900  OG1 THR A 382      -4.201  33.857 -17.517  1.00  0.77           O  
ATOM   5901  CG2 THR A 382      -3.659  35.414 -19.202  1.00  0.77           C  
ATOM   5902  H   THR A 382      -6.393  34.804 -18.334  1.00  0.77           H  
ATOM   5903  HA  THR A 382      -5.097  33.681 -20.662  1.00  0.77           H  
ATOM   5904  HB  THR A 382      -3.238  33.371 -19.210  1.00  0.77           H  
ATOM   5905  HG1 THR A 382      -3.884  33.010 -17.176  1.00  0.77           H  
ATOM   5906 1HG2 THR A 382      -2.750  35.679 -18.668  1.00  0.77           H  
ATOM   5907 2HG2 THR A 382      -3.486  35.516 -20.269  1.00  0.77           H  
ATOM   5908 3HG2 THR A 382      -4.469  36.070 -18.887  1.00  0.77           H  
ATOM   5909  N   GLY A 383      -4.511  31.194 -19.906  1.00  0.73           N  
ATOM   5910  CA  GLY A 383      -4.547  29.735 -19.773  1.00  0.73           C  
ATOM   5911  C   GLY A 383      -5.360  29.048 -20.868  1.00  0.73           C  
ATOM   5912  O   GLY A 383      -5.569  29.620 -21.950  1.00  0.73           O  
ATOM   5913  H   GLY A 383      -3.727  31.611 -20.385  1.00  0.73           H  
ATOM   5914 1HA  GLY A 383      -3.535  29.334 -19.738  1.00  0.73           H  
ATOM   5915 2HA  GLY A 383      -5.002  29.500 -18.824  1.00  0.73           H  
ATOM   5916  N   THR A 384      -5.788  27.803 -20.572  1.00  0.70           N  
ATOM   5917  CA  THR A 384      -6.564  26.952 -21.488  1.00  0.70           C  
ATOM   5918  C   THR A 384      -7.990  26.722 -20.976  1.00  0.70           C  
ATOM   5919  O   THR A 384      -8.262  26.938 -19.791  1.00  0.70           O  
ATOM   5920  CB  THR A 384      -5.929  25.553 -21.664  1.00  0.70           C  
ATOM   5921  OG1 THR A 384      -5.902  24.865 -20.395  1.00  0.70           O  
ATOM   5922  CG2 THR A 384      -4.559  25.616 -22.222  1.00  0.70           C  
ATOM   5923  H   THR A 384      -5.547  27.428 -19.665  1.00  0.70           H  
ATOM   5924  HA  THR A 384      -6.628  27.444 -22.454  1.00  0.70           H  
ATOM   5925  HB  THR A 384      -6.555  24.987 -22.351  1.00  0.70           H  
ATOM   5926  HG1 THR A 384      -5.975  23.885 -20.540  1.00  0.70           H  
ATOM   5927 1HG2 THR A 384      -4.180  24.604 -22.338  1.00  0.70           H  
ATOM   5928 2HG2 THR A 384      -4.583  26.111 -23.193  1.00  0.70           H  
ATOM   5929 3HG2 THR A 384      -3.929  26.164 -21.539  1.00  0.70           H  
ATOM   5930  N   LYS A 385      -8.862  26.244 -21.869  1.00  0.68           N  
ATOM   5931  CA  LYS A 385     -10.254  25.874 -21.580  1.00  0.68           C  
ATOM   5932  C   LYS A 385     -10.708  24.693 -22.418  1.00  0.68           C  
ATOM   5933  O   LYS A 385     -10.516  24.666 -23.641  1.00  0.68           O  
ATOM   5934  CB  LYS A 385     -11.199  27.052 -21.821  1.00  0.68           C  
ATOM   5935  CG  LYS A 385     -12.740  26.815 -21.669  1.00  0.68           C  
ATOM   5936  CD  LYS A 385     -13.184  26.768 -20.274  1.00  0.68           C  
ATOM   5937  CE  LYS A 385     -14.605  26.310 -20.135  1.00  0.68           C  
ATOM   5938  NZ  LYS A 385     -14.655  24.868 -20.155  1.00  0.68           N  
ATOM   5939  H   LYS A 385      -8.527  26.145 -22.825  1.00  0.68           H  
ATOM   5940  HA  LYS A 385     -10.323  25.582 -20.531  1.00  0.68           H  
ATOM   5941 1HB  LYS A 385     -11.008  27.722 -21.013  1.00  0.68           H  
ATOM   5942 2HB  LYS A 385     -10.965  27.558 -22.747  1.00  0.68           H  
ATOM   5943 1HG  LYS A 385     -13.261  27.648 -22.121  1.00  0.68           H  
ATOM   5944 2HG  LYS A 385     -13.046  25.900 -22.171  1.00  0.68           H  
ATOM   5945 1HD  LYS A 385     -12.547  26.069 -19.729  1.00  0.68           H  
ATOM   5946 2HD  LYS A 385     -13.108  27.761 -19.851  1.00  0.68           H  
ATOM   5947 1HE  LYS A 385     -15.016  26.666 -19.193  1.00  0.68           H  
ATOM   5948 2HE  LYS A 385     -15.210  26.700 -20.956  1.00  0.68           H  
ATOM   5949 1HZ  LYS A 385     -15.615  24.530 -20.064  1.00  0.68           H  
ATOM   5950 2HZ  LYS A 385     -14.291  24.493 -21.014  1.00  0.68           H  
ATOM   5951 3HZ  LYS A 385     -14.073  24.527 -19.377  1.00  0.68           H  
ATOM   5952  N   ILE A 386     -11.317  23.729 -21.750  1.00  0.67           N  
ATOM   5953  CA  ILE A 386     -11.868  22.567 -22.413  1.00  0.67           C  
ATOM   5954  C   ILE A 386     -13.243  22.893 -23.008  1.00  0.67           C  
ATOM   5955  O   ILE A 386     -14.117  23.432 -22.323  1.00  0.67           O  
ATOM   5956  CB  ILE A 386     -12.016  21.395 -21.438  1.00  0.67           C  
ATOM   5957  CG1 ILE A 386     -10.700  20.967 -20.871  1.00  0.67           C  
ATOM   5958  CG2 ILE A 386     -12.645  20.200 -22.211  1.00  0.67           C  
ATOM   5959  CD1 ILE A 386     -10.883  20.043 -19.703  1.00  0.67           C  
ATOM   5960  H   ILE A 386     -11.373  23.802 -20.735  1.00  0.67           H  
ATOM   5961  HA  ILE A 386     -11.202  22.276 -23.199  1.00  0.67           H  
ATOM   5962  HB  ILE A 386     -12.616  21.707 -20.608  1.00  0.67           H  
ATOM   5963 1HG1 ILE A 386     -10.132  20.450 -21.634  1.00  0.67           H  
ATOM   5964 2HG1 ILE A 386     -10.135  21.839 -20.548  1.00  0.67           H  
ATOM   5965 1HG2 ILE A 386     -12.763  19.347 -21.546  1.00  0.67           H  
ATOM   5966 2HG2 ILE A 386     -13.617  20.482 -22.605  1.00  0.67           H  
ATOM   5967 3HG2 ILE A 386     -11.989  19.923 -23.041  1.00  0.67           H  
ATOM   5968 1HD1 ILE A 386      -9.926  19.755 -19.327  1.00  0.67           H  
ATOM   5969 2HD1 ILE A 386     -11.442  20.558 -18.919  1.00  0.67           H  
ATOM   5970 3HD1 ILE A 386     -11.432  19.161 -20.013  1.00  0.67           H  
ATOM   5971  N   PHE A 387     -13.424  22.610 -24.286  1.00  0.67           N  
ATOM   5972  CA  PHE A 387     -14.693  22.861 -24.950  1.00  0.67           C  
ATOM   5973  C   PHE A 387     -15.296  21.585 -25.477  1.00  0.67           C  
ATOM   5974  O   PHE A 387     -14.574  20.694 -25.904  1.00  0.67           O  
ATOM   5975  CB  PHE A 387     -14.529  23.856 -26.088  1.00  0.67           C  
ATOM   5976  CG  PHE A 387     -14.235  25.217 -25.647  1.00  0.67           C  
ATOM   5977  CD1 PHE A 387     -12.978  25.572 -25.397  1.00  0.67           C  
ATOM   5978  CD2 PHE A 387     -15.246  26.160 -25.488  1.00  0.67           C  
ATOM   5979  CE1 PHE A 387     -12.686  26.823 -24.990  1.00  0.67           C  
ATOM   5980  CE2 PHE A 387     -14.969  27.437 -25.083  1.00  0.67           C  
ATOM   5981  CZ  PHE A 387     -13.680  27.775 -24.830  1.00  0.67           C  
ATOM   5982  H   PHE A 387     -12.653  22.196 -24.799  1.00  0.67           H  
ATOM   5983  HA  PHE A 387     -15.380  23.283 -24.224  1.00  0.67           H  
ATOM   5984 1HB  PHE A 387     -13.727  23.533 -26.742  1.00  0.67           H  
ATOM   5985 2HB  PHE A 387     -15.435  23.876 -26.668  1.00  0.67           H  
ATOM   5986  HD1 PHE A 387     -12.193  24.833 -25.518  1.00  0.67           H  
ATOM   5987  HD2 PHE A 387     -16.270  25.875 -25.685  1.00  0.67           H  
ATOM   5988  HE1 PHE A 387     -11.651  27.082 -24.793  1.00  0.67           H  
ATOM   5989  HE2 PHE A 387     -15.766  28.170 -24.962  1.00  0.67           H  
ATOM   5990  HZ  PHE A 387     -13.426  28.791 -24.502  1.00  0.67           H  
ATOM   5991  N   ALA A 388     -16.620  21.491 -25.437  1.00  0.68           N  
ATOM   5992  CA  ALA A 388     -17.321  20.318 -25.957  1.00  0.68           C  
ATOM   5993  C   ALA A 388     -18.013  20.661 -27.258  1.00  0.68           C  
ATOM   5994  O   ALA A 388     -19.074  21.293 -27.269  1.00  0.68           O  
ATOM   5995  CB  ALA A 388     -18.315  19.787 -24.935  1.00  0.68           C  
ATOM   5996  H   ALA A 388     -17.144  22.285 -25.080  1.00  0.68           H  
ATOM   5997  HA  ALA A 388     -16.588  19.551 -26.178  1.00  0.68           H  
ATOM   5998 1HB  ALA A 388     -18.808  18.904 -25.338  1.00  0.68           H  
ATOM   5999 2HB  ALA A 388     -17.813  19.535 -24.019  1.00  0.68           H  
ATOM   6000 3HB  ALA A 388     -19.054  20.544 -24.727  1.00  0.68           H  
ATOM   6001  N   LEU A 389     -17.408  20.261 -28.362  1.00  0.69           N  
ATOM   6002  CA  LEU A 389     -17.935  20.633 -29.655  1.00  0.69           C  
ATOM   6003  C   LEU A 389     -19.069  19.698 -30.008  1.00  0.69           C  
ATOM   6004  O   LEU A 389     -18.955  18.482 -29.843  1.00  0.69           O  
ATOM   6005  CB  LEU A 389     -16.795  20.612 -30.692  1.00  0.69           C  
ATOM   6006  CG  LEU A 389     -15.914  21.912 -30.710  1.00  0.69           C  
ATOM   6007  CD1 LEU A 389     -15.320  22.127 -29.314  1.00  0.69           C  
ATOM   6008  CD2 LEU A 389     -14.796  21.771 -31.760  1.00  0.69           C  
ATOM   6009  H   LEU A 389     -16.565  19.697 -28.297  1.00  0.69           H  
ATOM   6010  HA  LEU A 389     -18.337  21.636 -29.601  1.00  0.69           H  
ATOM   6011 1HB  LEU A 389     -16.138  19.762 -30.476  1.00  0.69           H  
ATOM   6012 2HB  LEU A 389     -17.226  20.479 -31.684  1.00  0.69           H  
ATOM   6013  HG  LEU A 389     -16.533  22.776 -30.958  1.00  0.69           H  
ATOM   6014 1HD1 LEU A 389     -14.718  23.022 -29.313  1.00  0.69           H  
ATOM   6015 2HD1 LEU A 389     -16.116  22.240 -28.591  1.00  0.69           H  
ATOM   6016 3HD1 LEU A 389     -14.706  21.269 -29.045  1.00  0.69           H  
ATOM   6017 1HD2 LEU A 389     -14.183  22.669 -31.773  1.00  0.69           H  
ATOM   6018 2HD2 LEU A 389     -14.167  20.910 -31.517  1.00  0.69           H  
ATOM   6019 3HD2 LEU A 389     -15.243  21.628 -32.736  1.00  0.69           H  
ATOM   6020  N   SER A 390     -20.158  20.265 -30.504  1.00  0.70           N  
ATOM   6021  CA  SER A 390     -21.313  19.488 -30.928  1.00  0.70           C  
ATOM   6022  C   SER A 390     -22.078  20.192 -32.048  1.00  0.70           C  
ATOM   6023  O   SER A 390     -21.585  21.140 -32.665  1.00  0.70           O  
ATOM   6024  CB  SER A 390     -22.226  19.181 -29.744  1.00  0.70           C  
ATOM   6025  OG  SER A 390     -23.192  18.228 -30.106  1.00  0.70           O  
ATOM   6026  H   SER A 390     -20.194  21.284 -30.559  1.00  0.70           H  
ATOM   6027  HA  SER A 390     -20.958  18.537 -31.318  1.00  0.70           H  
ATOM   6028 1HB  SER A 390     -21.634  18.810 -28.906  1.00  0.70           H  
ATOM   6029 2HB  SER A 390     -22.712  20.090 -29.423  1.00  0.70           H  
ATOM   6030  HG  SER A 390     -22.703  17.411 -30.275  1.00  0.70           H  
ATOM   6031  N   GLY A 391     -23.277  19.707 -32.324  1.00  0.70           N  
ATOM   6032  CA  GLY A 391     -24.057  20.238 -33.426  1.00  0.70           C  
ATOM   6033  C   GLY A 391     -23.604  19.610 -34.734  1.00  0.70           C  
ATOM   6034  O   GLY A 391     -23.332  18.411 -34.795  1.00  0.70           O  
ATOM   6035  H   GLY A 391     -23.624  18.955 -31.744  1.00  0.70           H  
ATOM   6036 1HA  GLY A 391     -25.114  20.030 -33.263  1.00  0.70           H  
ATOM   6037 2HA  GLY A 391     -23.947  21.319 -33.477  1.00  0.70           H  
ATOM   6038  N   LYS A 392     -23.512  20.426 -35.770  1.00  0.71           N  
ATOM   6039  CA  LYS A 392     -23.244  19.973 -37.134  1.00  0.71           C  
ATOM   6040  C   LYS A 392     -21.767  19.859 -37.520  1.00  0.71           C  
ATOM   6041  O   LYS A 392     -21.462  19.803 -38.704  1.00  0.71           O  
ATOM   6042  CB  LYS A 392     -23.934  20.901 -38.126  1.00  0.71           C  
ATOM   6043  CG  LYS A 392     -25.452  20.973 -37.988  1.00  0.71           C  
ATOM   6044  CD  LYS A 392     -26.117  19.633 -38.281  1.00  0.71           C  
ATOM   6045  CE  LYS A 392     -27.639  19.764 -38.265  1.00  0.71           C  
ATOM   6046  NZ  LYS A 392     -28.314  18.458 -38.500  1.00  0.71           N  
ATOM   6047  H   LYS A 392     -23.725  21.410 -35.610  1.00  0.71           H  
ATOM   6048  HA  LYS A 392     -23.679  18.979 -37.240  1.00  0.71           H  
ATOM   6049 1HB  LYS A 392     -23.548  21.915 -38.000  1.00  0.71           H  
ATOM   6050 2HB  LYS A 392     -23.708  20.588 -39.144  1.00  0.71           H  
ATOM   6051 1HG  LYS A 392     -25.710  21.292 -36.977  1.00  0.71           H  
ATOM   6052 2HG  LYS A 392     -25.841  21.711 -38.686  1.00  0.71           H  
ATOM   6053 1HD  LYS A 392     -25.804  19.282 -39.265  1.00  0.71           H  
ATOM   6054 2HD  LYS A 392     -25.811  18.901 -37.534  1.00  0.71           H  
ATOM   6055 1HE  LYS A 392     -27.954  20.160 -37.300  1.00  0.71           H  
ATOM   6056 2HE  LYS A 392     -27.940  20.462 -39.048  1.00  0.71           H  
ATOM   6057 1HZ  LYS A 392     -29.315  18.590 -38.485  1.00  0.71           H  
ATOM   6058 2HZ  LYS A 392     -28.032  18.098 -39.400  1.00  0.71           H  
ATOM   6059 3HZ  LYS A 392     -28.049  17.807 -37.776  1.00  0.71           H  
ATOM   6060  N   VAL A 393     -20.874  19.869 -36.543  1.00  0.72           N  
ATOM   6061  CA  VAL A 393     -19.417  19.774 -36.723  1.00  0.72           C  
ATOM   6062  C   VAL A 393     -18.883  18.365 -37.070  1.00  0.72           C  
ATOM   6063  O   VAL A 393     -19.335  17.370 -36.510  1.00  0.72           O  
ATOM   6064  CB  VAL A 393     -18.749  20.306 -35.447  1.00  0.72           C  
ATOM   6065  CG1 VAL A 393     -17.300  20.138 -35.454  1.00  0.72           C  
ATOM   6066  CG2 VAL A 393     -19.068  21.695 -35.352  1.00  0.72           C  
ATOM   6067  H   VAL A 393     -21.232  19.926 -35.598  1.00  0.72           H  
ATOM   6068  HA  VAL A 393     -19.156  20.446 -37.534  1.00  0.72           H  
ATOM   6069  HB  VAL A 393     -19.144  19.783 -34.588  1.00  0.72           H  
ATOM   6070 1HG1 VAL A 393     -16.885  20.543 -34.539  1.00  0.72           H  
ATOM   6071 2HG1 VAL A 393     -17.072  19.107 -35.512  1.00  0.72           H  
ATOM   6072 3HG1 VAL A 393     -16.887  20.668 -36.316  1.00  0.72           H  
ATOM   6073 1HG2 VAL A 393     -18.642  22.117 -34.442  1.00  0.72           H  
ATOM   6074 2HG2 VAL A 393     -18.679  22.216 -36.225  1.00  0.72           H  
ATOM   6075 3HG2 VAL A 393     -20.119  21.753 -35.329  1.00  0.72           H  
ATOM   6076  N   ASN A 394     -17.922  18.283 -38.012  1.00  0.73           N  
ATOM   6077  CA  ASN A 394     -17.296  17.003 -38.406  1.00  0.73           C  
ATOM   6078  C   ASN A 394     -16.579  16.238 -37.298  1.00  0.73           C  
ATOM   6079  O   ASN A 394     -16.616  15.006 -37.267  1.00  0.73           O  
ATOM   6080  CB  ASN A 394     -16.231  17.202 -39.490  1.00  0.73           C  
ATOM   6081  CG  ASN A 394     -16.698  17.298 -40.886  1.00  0.73           C  
ATOM   6082  OD1 ASN A 394     -17.357  16.346 -41.324  1.00  0.73           O  
ATOM   6083  ND2 ASN A 394     -16.382  18.344 -41.610  1.00  0.73           N  
ATOM   6084  H   ASN A 394     -17.619  19.147 -38.458  1.00  0.73           H  
ATOM   6085  HA  ASN A 394     -18.083  16.354 -38.790  1.00  0.73           H  
ATOM   6086 1HB  ASN A 394     -15.701  18.128 -39.265  1.00  0.73           H  
ATOM   6087 2HB  ASN A 394     -15.504  16.407 -39.411  1.00  0.73           H  
ATOM   6088 1HD2 ASN A 394     -16.685  18.401 -42.563  1.00  0.73           H  
ATOM   6089 2HD2 ASN A 394     -15.806  19.091 -41.232  1.00  0.73           H  
ATOM   6090  N   ARG A 395     -15.935  16.947 -36.387  1.00  0.73           N  
ATOM   6091  CA  ARG A 395     -15.195  16.316 -35.318  1.00  0.73           C  
ATOM   6092  C   ARG A 395     -15.625  16.863 -33.958  1.00  0.73           C  
ATOM   6093  O   ARG A 395     -15.033  17.799 -33.419  1.00  0.73           O  
ATOM   6094  CB  ARG A 395     -13.701  16.521 -35.523  1.00  0.73           C  
ATOM   6095  CG  ARG A 395     -13.129  15.969 -36.837  1.00  0.73           C  
ATOM   6096  CD  ARG A 395     -11.622  16.041 -36.862  1.00  0.73           C  
ATOM   6097  NE  ARG A 395     -11.029  17.407 -37.030  1.00  0.73           N  
ATOM   6098  CZ  ARG A 395     -10.701  17.938 -38.240  1.00  0.73           C  
ATOM   6099  NH1 ARG A 395     -10.919  17.237 -39.332  1.00  0.73           N  
ATOM   6100  NH2 ARG A 395     -10.129  19.135 -38.360  1.00  0.73           N  
ATOM   6101  H   ARG A 395     -15.907  17.957 -36.466  1.00  0.73           H  
ATOM   6102  HA  ARG A 395     -15.401  15.247 -35.336  1.00  0.73           H  
ATOM   6103 1HB  ARG A 395     -13.444  17.564 -35.453  1.00  0.73           H  
ATOM   6104 2HB  ARG A 395     -13.181  16.010 -34.737  1.00  0.73           H  
ATOM   6105 1HG  ARG A 395     -13.438  14.935 -36.973  1.00  0.73           H  
ATOM   6106 2HG  ARG A 395     -13.504  16.570 -37.667  1.00  0.73           H  
ATOM   6107 1HD  ARG A 395     -11.256  15.629 -35.945  1.00  0.73           H  
ATOM   6108 2HD  ARG A 395     -11.263  15.423 -37.685  1.00  0.73           H  
ATOM   6109  HE  ARG A 395     -10.880  17.995 -36.195  1.00  0.73           H  
ATOM   6110 1HH1 ARG A 395     -11.336  16.321 -39.273  1.00  0.73           H  
ATOM   6111 2HH1 ARG A 395     -10.643  17.604 -40.236  1.00  0.73           H  
ATOM   6112 1HH2 ARG A 395      -9.891  19.723 -37.545  1.00  0.73           H  
ATOM   6113 2HH2 ARG A 395      -9.883  19.477 -39.276  1.00  0.73           H  
ATOM   6114  N   THR A 396     -16.687  16.279 -33.423  1.00  0.73           N  
ATOM   6115  CA  THR A 396     -17.291  16.708 -32.165  1.00  0.73           C  
ATOM   6116  C   THR A 396     -16.533  16.117 -30.982  1.00  0.73           C  
ATOM   6117  O   THR A 396     -15.726  15.216 -31.173  1.00  0.73           O  
ATOM   6118  CB  THR A 396     -18.767  16.286 -32.138  1.00  0.73           C  
ATOM   6119  OG1 THR A 396     -18.854  14.876 -32.191  1.00  0.73           O  
ATOM   6120  CG2 THR A 396     -19.482  16.896 -33.316  1.00  0.73           C  
ATOM   6121  H   THR A 396     -17.114  15.517 -33.933  1.00  0.73           H  
ATOM   6122  HA  THR A 396     -17.237  17.794 -32.098  1.00  0.73           H  
ATOM   6123  HB  THR A 396     -19.228  16.615 -31.230  1.00  0.73           H  
ATOM   6124  HG1 THR A 396     -18.432  14.524 -31.407  1.00  0.73           H  
ATOM   6125 1HG2 THR A 396     -20.532  16.605 -33.312  1.00  0.73           H  
ATOM   6126 2HG2 THR A 396     -19.409  17.973 -33.255  1.00  0.73           H  
ATOM   6127 3HG2 THR A 396     -19.015  16.549 -34.229  1.00  0.73           H  
ATOM   6128  N   GLY A 397     -16.807  16.587 -29.765  1.00  0.71           N  
ATOM   6129  CA  GLY A 397     -16.130  16.047 -28.579  1.00  0.71           C  
ATOM   6130  C   GLY A 397     -15.332  17.101 -27.810  1.00  0.71           C  
ATOM   6131  O   GLY A 397     -15.439  18.301 -28.070  1.00  0.71           O  
ATOM   6132  H   GLY A 397     -17.503  17.327 -29.670  1.00  0.71           H  
ATOM   6133 1HA  GLY A 397     -16.872  15.603 -27.913  1.00  0.71           H  
ATOM   6134 2HA  GLY A 397     -15.461  15.239 -28.877  1.00  0.71           H  
ATOM   6135  N   LEU A 398     -14.570  16.651 -26.818  1.00  0.70           N  
ATOM   6136  CA  LEU A 398     -13.853  17.567 -25.947  1.00  0.70           C  
ATOM   6137  C   LEU A 398     -12.481  17.929 -26.456  1.00  0.70           C  
ATOM   6138  O   LEU A 398     -11.690  17.051 -26.810  1.00  0.70           O  
ATOM   6139  CB  LEU A 398     -13.691  16.939 -24.583  1.00  0.70           C  
ATOM   6140  CG  LEU A 398     -14.955  16.630 -23.904  1.00  0.70           C  
ATOM   6141  CD1 LEU A 398     -14.674  15.884 -22.729  1.00  0.70           C  
ATOM   6142  CD2 LEU A 398     -15.632  17.892 -23.544  1.00  0.70           C  
ATOM   6143  H   LEU A 398     -14.486  15.652 -26.670  1.00  0.70           H  
ATOM   6144  HA  LEU A 398     -14.448  18.451 -25.847  1.00  0.70           H  
ATOM   6145 1HB  LEU A 398     -13.127  16.040 -24.679  1.00  0.70           H  
ATOM   6146 2HB  LEU A 398     -13.131  17.631 -23.953  1.00  0.70           H  
ATOM   6147  HG  LEU A 398     -15.592  16.034 -24.557  1.00  0.70           H  
ATOM   6148 1HD1 LEU A 398     -15.605  15.658 -22.236  1.00  0.70           H  
ATOM   6149 2HD1 LEU A 398     -14.167  14.954 -22.999  1.00  0.70           H  
ATOM   6150 3HD1 LEU A 398     -14.036  16.475 -22.074  1.00  0.70           H  
ATOM   6151 1HD2 LEU A 398     -16.566  17.672 -23.039  1.00  0.70           H  
ATOM   6152 2HD2 LEU A 398     -14.994  18.474 -22.895  1.00  0.70           H  
ATOM   6153 3HD2 LEU A 398     -15.811  18.434 -24.438  1.00  0.70           H  
ATOM   6154  N   VAL A 399     -12.188  19.219 -26.452  1.00  0.68           N  
ATOM   6155  CA  VAL A 399     -10.885  19.674 -26.887  1.00  0.68           C  
ATOM   6156  C   VAL A 399     -10.346  20.667 -25.878  1.00  0.68           C  
ATOM   6157  O   VAL A 399     -11.119  21.447 -25.337  1.00  0.68           O  
ATOM   6158  CB  VAL A 399     -11.041  20.390 -28.233  1.00  0.68           C  
ATOM   6159  CG1 VAL A 399     -11.700  19.459 -29.235  1.00  0.68           C  
ATOM   6160  CG2 VAL A 399     -11.829  21.629 -28.050  1.00  0.68           C  
ATOM   6161  H   VAL A 399     -12.912  19.879 -26.172  1.00  0.68           H  
ATOM   6162  HA  VAL A 399     -10.218  18.822 -26.965  1.00  0.68           H  
ATOM   6163  HB  VAL A 399     -10.063  20.649 -28.620  1.00  0.68           H  
ATOM   6164 1HG1 VAL A 399     -11.818  19.939 -30.168  1.00  0.68           H  
ATOM   6165 2HG1 VAL A 399     -11.080  18.577 -29.354  1.00  0.68           H  
ATOM   6166 3HG1 VAL A 399     -12.692  19.169 -28.889  1.00  0.68           H  
ATOM   6167 1HG2 VAL A 399     -11.917  22.107 -29.009  1.00  0.68           H  
ATOM   6168 2HG2 VAL A 399     -12.811  21.372 -27.671  1.00  0.68           H  
ATOM   6169 3HG2 VAL A 399     -11.328  22.293 -27.346  1.00  0.68           H  
ATOM   6170  N   GLU A 400      -9.036  20.722 -25.673  1.00  0.66           N  
ATOM   6171  CA  GLU A 400      -8.511  21.739 -24.761  1.00  0.66           C  
ATOM   6172  C   GLU A 400      -7.646  22.729 -25.492  1.00  0.66           C  
ATOM   6173  O   GLU A 400      -6.555  22.398 -25.979  1.00  0.66           O  
ATOM   6174  CB  GLU A 400      -7.763  21.100 -23.627  1.00  0.66           C  
ATOM   6175  CG  GLU A 400      -7.254  22.065 -22.606  1.00  0.66           C  
ATOM   6176  CD  GLU A 400      -6.689  21.357 -21.496  1.00  0.66           C  
ATOM   6177  OE1 GLU A 400      -6.767  20.142 -21.531  1.00  0.66           O  
ATOM   6178  OE2 GLU A 400      -6.108  21.962 -20.624  1.00  0.66           O  
ATOM   6179  H   GLU A 400      -8.417  20.050 -26.122  1.00  0.66           H  
ATOM   6180  HA  GLU A 400      -9.336  22.301 -24.342  1.00  0.66           H  
ATOM   6181 1HB  GLU A 400      -8.397  20.372 -23.131  1.00  0.66           H  
ATOM   6182 2HB  GLU A 400      -6.938  20.566 -24.042  1.00  0.66           H  
ATOM   6183 1HG  GLU A 400      -6.486  22.690 -23.062  1.00  0.66           H  
ATOM   6184 2HG  GLU A 400      -8.070  22.707 -22.265  1.00  0.66           H  
ATOM   6185  N   VAL A 401      -8.119  23.965 -25.524  1.00  0.65           N  
ATOM   6186  CA  VAL A 401      -7.478  24.989 -26.314  1.00  0.65           C  
ATOM   6187  C   VAL A 401      -7.159  26.249 -25.517  1.00  0.65           C  
ATOM   6188  O   VAL A 401      -7.730  26.461 -24.451  1.00  0.65           O  
ATOM   6189  CB  VAL A 401      -8.437  25.358 -27.439  1.00  0.65           C  
ATOM   6190  CG1 VAL A 401      -8.715  24.160 -28.302  1.00  0.65           C  
ATOM   6191  CG2 VAL A 401      -9.702  25.860 -26.842  1.00  0.65           C  
ATOM   6192  H   VAL A 401      -8.993  24.176 -25.032  1.00  0.65           H  
ATOM   6193  HA  VAL A 401      -6.583  24.549 -26.729  1.00  0.65           H  
ATOM   6194  HB  VAL A 401      -8.000  26.121 -28.038  1.00  0.65           H  
ATOM   6195 1HG1 VAL A 401      -9.394  24.451 -29.083  1.00  0.65           H  
ATOM   6196 2HG1 VAL A 401      -7.782  23.800 -28.736  1.00  0.65           H  
ATOM   6197 3HG1 VAL A 401      -9.171  23.371 -27.718  1.00  0.65           H  
ATOM   6198 1HG2 VAL A 401     -10.401  26.139 -27.623  1.00  0.65           H  
ATOM   6199 2HG2 VAL A 401     -10.128  25.074 -26.232  1.00  0.65           H  
ATOM   6200 3HG2 VAL A 401      -9.484  26.729 -26.220  1.00  0.65           H  
ATOM   6201  N   PRO A 402      -6.217  27.095 -25.971  1.00  0.64           N  
ATOM   6202  CA  PRO A 402      -5.927  28.383 -25.380  1.00  0.64           C  
ATOM   6203  C   PRO A 402      -7.168  29.247 -25.417  1.00  0.64           C  
ATOM   6204  O   PRO A 402      -7.892  29.272 -26.413  1.00  0.64           O  
ATOM   6205  CB  PRO A 402      -4.850  28.950 -26.305  1.00  0.64           C  
ATOM   6206  CG  PRO A 402      -4.205  27.741 -26.920  1.00  0.64           C  
ATOM   6207  CD  PRO A 402      -5.344  26.754 -27.112  1.00  0.64           C  
ATOM   6208  HA  PRO A 402      -5.552  28.263 -24.359  1.00  0.64           H  
ATOM   6209 1HB  PRO A 402      -5.304  29.614 -27.051  1.00  0.64           H  
ATOM   6210 2HB  PRO A 402      -4.147  29.558 -25.730  1.00  0.64           H  
ATOM   6211 1HG  PRO A 402      -3.704  28.014 -27.862  1.00  0.64           H  
ATOM   6212 2HG  PRO A 402      -3.425  27.354 -26.249  1.00  0.64           H  
ATOM   6213 1HD  PRO A 402      -5.850  26.932 -28.069  1.00  0.64           H  
ATOM   6214 2HD  PRO A 402      -4.927  25.761 -27.043  1.00  0.64           H  
ATOM   6215  N   MET A 403      -7.340  30.047 -24.388  1.00  0.63           N  
ATOM   6216  CA  MET A 403      -8.453  30.983 -24.263  1.00  0.63           C  
ATOM   6217  C   MET A 403      -8.519  32.034 -25.391  1.00  0.63           C  
ATOM   6218  O   MET A 403      -9.558  32.641 -25.624  1.00  0.63           O  
ATOM   6219  CB  MET A 403      -8.320  31.657 -22.916  1.00  0.63           C  
ATOM   6220  CG  MET A 403      -8.574  30.762 -21.730  1.00  0.63           C  
ATOM   6221  SD  MET A 403     -10.201  30.198 -21.604  1.00  0.63           S  
ATOM   6222  CE  MET A 403     -11.068  31.576 -21.038  1.00  0.63           C  
ATOM   6223  H   MET A 403      -6.693  29.961 -23.598  1.00  0.63           H  
ATOM   6224  HA  MET A 403      -9.383  30.409 -24.291  1.00  0.63           H  
ATOM   6225 1HB  MET A 403      -7.305  32.026 -22.814  1.00  0.63           H  
ATOM   6226 2HB  MET A 403      -8.991  32.514 -22.856  1.00  0.63           H  
ATOM   6227 1HG  MET A 403      -7.951  29.894 -21.810  1.00  0.63           H  
ATOM   6228 2HG  MET A 403      -8.311  31.279 -20.809  1.00  0.63           H  
ATOM   6229 1HE  MET A 403     -12.098  31.310 -20.912  1.00  0.63           H  
ATOM   6230 2HE  MET A 403     -10.654  31.881 -20.079  1.00  0.63           H  
ATOM   6231 3HE  MET A 403     -10.980  32.368 -21.747  1.00  0.63           H  
ATOM   6232  N   GLY A 404      -7.387  32.280 -26.065  1.00  0.62           N  
ATOM   6233  CA  GLY A 404      -7.336  33.280 -27.137  1.00  0.62           C  
ATOM   6234  C   GLY A 404      -7.707  32.769 -28.535  1.00  0.62           C  
ATOM   6235  O   GLY A 404      -7.692  33.537 -29.495  1.00  0.62           O  
ATOM   6236  H   GLY A 404      -6.561  31.751 -25.834  1.00  0.62           H  
ATOM   6237 1HA  GLY A 404      -8.015  34.092 -26.885  1.00  0.62           H  
ATOM   6238 2HA  GLY A 404      -6.335  33.708 -27.168  1.00  0.62           H  
ATOM   6239  N   LEU A 405      -8.023  31.484 -28.654  1.00  0.62           N  
ATOM   6240  CA  LEU A 405      -8.381  30.859 -29.933  1.00  0.62           C  
ATOM   6241  C   LEU A 405      -9.656  31.482 -30.518  1.00  0.62           C  
ATOM   6242  O   LEU A 405     -10.559  31.860 -29.781  1.00  0.62           O  
ATOM   6243  CB  LEU A 405      -8.568  29.354 -29.747  1.00  0.62           C  
ATOM   6244  CG  LEU A 405      -8.740  28.522 -31.020  1.00  0.62           C  
ATOM   6245  CD1 LEU A 405      -7.439  28.521 -31.778  1.00  0.62           C  
ATOM   6246  CD2 LEU A 405      -9.138  27.129 -30.673  1.00  0.62           C  
ATOM   6247  H   LEU A 405      -8.020  30.890 -27.823  1.00  0.62           H  
ATOM   6248  HA  LEU A 405      -7.569  31.022 -30.641  1.00  0.62           H  
ATOM   6249 1HB  LEU A 405      -7.719  28.958 -29.188  1.00  0.62           H  
ATOM   6250 2HB  LEU A 405      -9.432  29.204 -29.172  1.00  0.62           H  
ATOM   6251  HG  LEU A 405      -9.513  28.964 -31.638  1.00  0.62           H  
ATOM   6252 1HD1 LEU A 405      -7.543  27.940 -32.682  1.00  0.62           H  
ATOM   6253 2HD1 LEU A 405      -7.167  29.544 -32.034  1.00  0.62           H  
ATOM   6254 3HD1 LEU A 405      -6.660  28.082 -31.158  1.00  0.62           H  
ATOM   6255 1HD2 LEU A 405      -9.265  26.558 -31.586  1.00  0.62           H  
ATOM   6256 2HD2 LEU A 405      -8.367  26.686 -30.083  1.00  0.62           H  
ATOM   6257 3HD2 LEU A 405     -10.062  27.150 -30.115  1.00  0.62           H  
ATOM   6258  N   LYS A 406      -9.727  31.700 -31.825  1.00  0.61           N  
ATOM   6259  CA  LYS A 406     -10.981  32.236 -32.361  1.00  0.61           C  
ATOM   6260  C   LYS A 406     -12.012  31.113 -32.508  1.00  0.61           C  
ATOM   6261  O   LYS A 406     -11.636  29.956 -32.719  1.00  0.61           O  
ATOM   6262  CB  LYS A 406     -10.728  32.951 -33.679  1.00  0.61           C  
ATOM   6263  CG  LYS A 406      -9.869  34.182 -33.516  1.00  0.61           C  
ATOM   6264  CD  LYS A 406      -9.584  34.850 -34.851  1.00  0.61           C  
ATOM   6265  CE  LYS A 406      -8.771  36.116 -34.660  1.00  0.61           C  
ATOM   6266  NZ  LYS A 406      -8.458  36.777 -35.953  1.00  0.61           N  
ATOM   6267  H   LYS A 406      -8.965  31.444 -32.467  1.00  0.61           H  
ATOM   6268  HA  LYS A 406     -11.397  32.952 -31.673  1.00  0.61           H  
ATOM   6269 1HB  LYS A 406     -10.232  32.279 -34.376  1.00  0.61           H  
ATOM   6270 2HB  LYS A 406     -11.680  33.254 -34.121  1.00  0.61           H  
ATOM   6271 1HG  LYS A 406     -10.380  34.894 -32.862  1.00  0.61           H  
ATOM   6272 2HG  LYS A 406      -8.924  33.899 -33.048  1.00  0.61           H  
ATOM   6273 1HD  LYS A 406      -9.021  34.158 -35.481  1.00  0.61           H  
ATOM   6274 2HD  LYS A 406     -10.516  35.092 -35.356  1.00  0.61           H  
ATOM   6275 1HE  LYS A 406      -9.339  36.808 -34.036  1.00  0.61           H  
ATOM   6276 2HE  LYS A 406      -7.838  35.868 -34.154  1.00  0.61           H  
ATOM   6277 1HZ  LYS A 406      -7.921  37.614 -35.782  1.00  0.61           H  
ATOM   6278 2HZ  LYS A 406      -7.926  36.146 -36.533  1.00  0.61           H  
ATOM   6279 3HZ  LYS A 406      -9.321  37.020 -36.422  1.00  0.61           H  
ATOM   6280  N   LEU A 407     -13.303  31.454 -32.459  1.00  0.60           N  
ATOM   6281  CA  LEU A 407     -14.335  30.430 -32.637  1.00  0.60           C  
ATOM   6282  C   LEU A 407     -14.205  29.735 -33.984  1.00  0.60           C  
ATOM   6283  O   LEU A 407     -14.302  28.507 -34.043  1.00  0.60           O  
ATOM   6284  CB  LEU A 407     -15.730  31.060 -32.534  1.00  0.60           C  
ATOM   6285  CG  LEU A 407     -16.203  31.480 -31.181  1.00  0.60           C  
ATOM   6286  CD1 LEU A 407     -17.437  32.369 -31.335  1.00  0.60           C  
ATOM   6287  CD2 LEU A 407     -16.582  30.209 -30.398  1.00  0.60           C  
ATOM   6288  H   LEU A 407     -13.554  32.423 -32.255  1.00  0.60           H  
ATOM   6289  HA  LEU A 407     -14.228  29.690 -31.850  1.00  0.60           H  
ATOM   6290 1HB  LEU A 407     -15.750  31.938 -33.149  1.00  0.60           H  
ATOM   6291 2HB  LEU A 407     -16.449  30.346 -32.922  1.00  0.60           H  
ATOM   6292  HG  LEU A 407     -15.419  32.047 -30.668  1.00  0.60           H  
ATOM   6293 1HD1 LEU A 407     -17.787  32.679 -30.358  1.00  0.60           H  
ATOM   6294 2HD1 LEU A 407     -17.170  33.251 -31.917  1.00  0.60           H  
ATOM   6295 3HD1 LEU A 407     -18.222  31.827 -31.849  1.00  0.60           H  
ATOM   6296 1HD2 LEU A 407     -16.940  30.486 -29.407  1.00  0.60           H  
ATOM   6297 2HD2 LEU A 407     -17.366  29.676 -30.934  1.00  0.60           H  
ATOM   6298 3HD2 LEU A 407     -15.718  29.560 -30.304  1.00  0.60           H  
ATOM   6299  N   ARG A 408     -13.909  30.481 -35.048  1.00  0.60           N  
ATOM   6300  CA  ARG A 408     -13.717  29.868 -36.359  1.00  0.60           C  
ATOM   6301  C   ARG A 408     -12.643  28.803 -36.303  1.00  0.60           C  
ATOM   6302  O   ARG A 408     -12.805  27.727 -36.858  1.00  0.60           O  
ATOM   6303  CB  ARG A 408     -13.287  30.887 -37.421  1.00  0.60           C  
ATOM   6304  CG  ARG A 408     -13.262  30.332 -38.852  1.00  0.60           C  
ATOM   6305  CD  ARG A 408     -12.866  31.364 -39.873  1.00  0.60           C  
ATOM   6306  NE  ARG A 408     -13.831  32.462 -39.965  1.00  0.60           N  
ATOM   6307  CZ  ARG A 408     -14.985  32.433 -40.680  1.00  0.60           C  
ATOM   6308  NH1 ARG A 408     -15.312  31.352 -41.369  1.00  0.60           N  
ATOM   6309  NH2 ARG A 408     -15.795  33.488 -40.685  1.00  0.60           N  
ATOM   6310  H   ARG A 408     -13.888  31.495 -34.953  1.00  0.60           H  
ATOM   6311  HA  ARG A 408     -14.649  29.398 -36.663  1.00  0.60           H  
ATOM   6312 1HB  ARG A 408     -13.906  31.778 -37.407  1.00  0.60           H  
ATOM   6313 2HB  ARG A 408     -12.272  31.216 -37.195  1.00  0.60           H  
ATOM   6314 1HG  ARG A 408     -12.553  29.506 -38.903  1.00  0.60           H  
ATOM   6315 2HG  ARG A 408     -14.254  29.972 -39.110  1.00  0.60           H  
ATOM   6316 1HD  ARG A 408     -11.902  31.791 -39.594  1.00  0.60           H  
ATOM   6317 2HD  ARG A 408     -12.786  30.897 -40.852  1.00  0.60           H  
ATOM   6318  HE  ARG A 408     -13.608  33.323 -39.435  1.00  0.60           H  
ATOM   6319 1HH1 ARG A 408     -14.701  30.548 -41.366  1.00  0.60           H  
ATOM   6320 2HH1 ARG A 408     -16.173  31.329 -41.901  1.00  0.60           H  
ATOM   6321 1HH2 ARG A 408     -15.548  34.324 -40.159  1.00  0.60           H  
ATOM   6322 2HH2 ARG A 408     -16.686  33.468 -41.209  1.00  0.60           H  
ATOM   6323  N   GLU A 409     -11.536  29.096 -35.631  1.00  0.60           N  
ATOM   6324  CA  GLU A 409     -10.433  28.148 -35.563  1.00  0.60           C  
ATOM   6325  C   GLU A 409     -10.839  26.894 -34.780  1.00  0.60           C  
ATOM   6326  O   GLU A 409     -10.556  25.762 -35.190  1.00  0.60           O  
ATOM   6327  CB  GLU A 409      -9.225  28.833 -34.919  1.00  0.60           C  
ATOM   6328  CG  GLU A 409      -8.587  29.942 -35.771  1.00  0.60           C  
ATOM   6329  CD  GLU A 409      -7.502  30.748 -35.041  1.00  0.60           C  
ATOM   6330  OE1 GLU A 409      -7.705  31.127 -33.895  1.00  0.60           O  
ATOM   6331  OE2 GLU A 409      -6.477  30.995 -35.637  1.00  0.60           O  
ATOM   6332  H   GLU A 409     -11.467  29.984 -35.154  1.00  0.60           H  
ATOM   6333  HA  GLU A 409     -10.167  27.848 -36.578  1.00  0.60           H  
ATOM   6334 1HB  GLU A 409      -9.509  29.262 -33.969  1.00  0.60           H  
ATOM   6335 2HB  GLU A 409      -8.460  28.087 -34.739  1.00  0.60           H  
ATOM   6336 1HG  GLU A 409      -8.146  29.482 -36.657  1.00  0.60           H  
ATOM   6337 2HG  GLU A 409      -9.374  30.618 -36.102  1.00  0.60           H  
ATOM   6338  N   LEU A 410     -11.599  27.093 -33.709  1.00  0.61           N  
ATOM   6339  CA  LEU A 410     -12.052  25.989 -32.877  1.00  0.61           C  
ATOM   6340  C   LEU A 410     -12.971  25.062 -33.682  1.00  0.61           C  
ATOM   6341  O   LEU A 410     -12.781  23.844 -33.716  1.00  0.61           O  
ATOM   6342  CB  LEU A 410     -12.768  26.579 -31.645  1.00  0.61           C  
ATOM   6343  CG  LEU A 410     -13.353  25.627 -30.585  1.00  0.61           C  
ATOM   6344  CD1 LEU A 410     -12.273  24.774 -30.014  1.00  0.61           C  
ATOM   6345  CD2 LEU A 410     -13.954  26.459 -29.454  1.00  0.61           C  
ATOM   6346  H   LEU A 410     -11.819  28.053 -33.436  1.00  0.61           H  
ATOM   6347  HA  LEU A 410     -11.187  25.421 -32.551  1.00  0.61           H  
ATOM   6348 1HB  LEU A 410     -12.094  27.266 -31.149  1.00  0.61           H  
ATOM   6349 2HB  LEU A 410     -13.603  27.168 -32.010  1.00  0.61           H  
ATOM   6350  HG  LEU A 410     -14.118  24.991 -31.032  1.00  0.61           H  
ATOM   6351 1HD1 LEU A 410     -12.700  24.143 -29.258  1.00  0.61           H  
ATOM   6352 2HD1 LEU A 410     -11.827  24.165 -30.798  1.00  0.61           H  
ATOM   6353 3HD1 LEU A 410     -11.523  25.402 -29.570  1.00  0.61           H  
ATOM   6354 1HD2 LEU A 410     -14.350  25.796 -28.697  1.00  0.61           H  
ATOM   6355 2HD2 LEU A 410     -13.179  27.080 -29.012  1.00  0.61           H  
ATOM   6356 3HD2 LEU A 410     -14.751  27.093 -29.844  1.00  0.61           H  
ATOM   6357  N   ILE A 411     -13.938  25.651 -34.367  1.00  0.62           N  
ATOM   6358  CA  ILE A 411     -14.906  24.906 -35.154  1.00  0.62           C  
ATOM   6359  C   ILE A 411     -14.329  24.286 -36.428  1.00  0.62           C  
ATOM   6360  O   ILE A 411     -14.634  23.131 -36.729  1.00  0.62           O  
ATOM   6361  CB  ILE A 411     -16.107  25.809 -35.458  1.00  0.62           C  
ATOM   6362  CG1 ILE A 411     -16.808  26.095 -34.107  1.00  0.62           C  
ATOM   6363  CG2 ILE A 411     -17.079  25.158 -36.471  1.00  0.62           C  
ATOM   6364  CD1 ILE A 411     -17.805  27.169 -34.160  1.00  0.62           C  
ATOM   6365  H   ILE A 411     -14.022  26.668 -34.316  1.00  0.62           H  
ATOM   6366  HA  ILE A 411     -15.272  24.090 -34.533  1.00  0.62           H  
ATOM   6367  HB  ILE A 411     -15.745  26.763 -35.857  1.00  0.62           H  
ATOM   6368 1HG1 ILE A 411     -17.302  25.182 -33.776  1.00  0.62           H  
ATOM   6369 2HG1 ILE A 411     -16.050  26.368 -33.366  1.00  0.62           H  
ATOM   6370 1HG2 ILE A 411     -17.922  25.829 -36.652  1.00  0.62           H  
ATOM   6371 2HG2 ILE A 411     -16.558  24.975 -37.404  1.00  0.62           H  
ATOM   6372 3HG2 ILE A 411     -17.441  24.221 -36.070  1.00  0.62           H  
ATOM   6373 1HD1 ILE A 411     -18.253  27.303 -33.182  1.00  0.62           H  
ATOM   6374 2HD1 ILE A 411     -17.319  28.070 -34.457  1.00  0.62           H  
ATOM   6375 3HD1 ILE A 411     -18.551  26.902 -34.871  1.00  0.62           H  
ATOM   6376  N   PHE A 412     -13.527  25.045 -37.180  1.00  0.64           N  
ATOM   6377  CA  PHE A 412     -12.947  24.590 -38.438  1.00  0.64           C  
ATOM   6378  C   PHE A 412     -11.597  23.855 -38.352  1.00  0.64           C  
ATOM   6379  O   PHE A 412     -11.433  22.826 -39.008  1.00  0.64           O  
ATOM   6380  CB  PHE A 412     -12.913  25.765 -39.415  1.00  0.64           C  
ATOM   6381  CG  PHE A 412     -14.335  26.094 -39.875  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412     -15.156  26.982 -39.177  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412     -14.844  25.499 -41.015  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412     -16.455  27.232 -39.610  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412     -16.132  25.755 -41.446  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412     -16.936  26.617 -40.741  1.00  0.64           C  
ATOM   6387  H   PHE A 412     -13.309  25.990 -36.880  1.00  0.64           H  
ATOM   6388  HA  PHE A 412     -13.644  23.899 -38.869  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412     -12.472  26.637 -38.958  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412     -12.314  25.508 -40.285  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412     -14.781  27.461 -38.279  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412     -14.211  24.806 -41.575  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412     -17.097  27.906 -39.059  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412     -16.510  25.270 -42.347  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412     -17.948  26.809 -41.083  1.00  0.64           H  
ATOM   6396  N   ASP A 413     -10.623  24.329 -37.569  1.00  0.65           N  
ATOM   6397  CA  ASP A 413      -9.342  23.621 -37.550  1.00  0.65           C  
ATOM   6398  C   ASP A 413      -9.405  22.393 -36.645  1.00  0.65           C  
ATOM   6399  O   ASP A 413      -8.907  21.318 -36.992  1.00  0.65           O  
ATOM   6400  CB  ASP A 413      -8.203  24.529 -37.089  1.00  0.65           C  
ATOM   6401  CG  ASP A 413      -7.924  25.676 -38.053  1.00  0.65           C  
ATOM   6402  OD1 ASP A 413      -8.429  25.657 -39.153  1.00  0.65           O  
ATOM   6403  OD2 ASP A 413      -7.195  26.557 -37.679  1.00  0.65           O  
ATOM   6404  H   ASP A 413     -10.746  25.142 -36.975  1.00  0.65           H  
ATOM   6405  HA  ASP A 413      -9.119  23.286 -38.562  1.00  0.65           H  
ATOM   6406 1HB  ASP A 413      -8.431  24.939 -36.110  1.00  0.65           H  
ATOM   6407 2HB  ASP A 413      -7.297  23.937 -36.984  1.00  0.65           H  
ATOM   6408  N   ILE A 414     -10.052  22.545 -35.495  1.00  0.67           N  
ATOM   6409  CA  ILE A 414     -10.132  21.439 -34.542  1.00  0.67           C  
ATOM   6410  C   ILE A 414     -11.367  20.578 -34.816  1.00  0.67           C  
ATOM   6411  O   ILE A 414     -11.266  19.361 -35.022  1.00  0.67           O  
ATOM   6412  CB  ILE A 414     -10.127  21.959 -33.096  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      -8.837  22.661 -32.828  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414     -10.276  20.832 -32.154  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      -8.798  23.387 -31.565  1.00  0.67           C  
ATOM   6416  H   ILE A 414     -10.441  23.467 -35.274  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      -9.248  20.812 -34.665  1.00  0.67           H  
ATOM   6418  HB  ILE A 414     -10.921  22.654 -32.943  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      -8.071  21.930 -32.793  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      -8.633  23.362 -33.641  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414     -10.254  21.226 -31.147  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414     -11.221  20.327 -32.344  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414      -9.455  20.130 -32.290  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      -7.816  23.850 -31.442  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414      -9.557  24.147 -31.558  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414      -8.975  22.682 -30.754  1.00  0.67           H  
ATOM   6427  N   GLY A 415     -12.528  21.232 -34.889  1.00  0.68           N  
ATOM   6428  CA  GLY A 415     -13.792  20.570 -35.177  1.00  0.68           C  
ATOM   6429  C   GLY A 415     -13.954  20.115 -36.640  1.00  0.68           C  
ATOM   6430  O   GLY A 415     -14.829  19.314 -36.954  1.00  0.68           O  
ATOM   6431  H   GLY A 415     -12.554  22.228 -34.683  1.00  0.68           H  
ATOM   6432 1HA  GLY A 415     -13.911  19.722 -34.508  1.00  0.68           H  
ATOM   6433 2HA  GLY A 415     -14.593  21.264 -34.940  1.00  0.68           H  
ATOM   6434  N   GLY A 416     -13.148  20.623 -37.563  1.00  0.70           N  
ATOM   6435  CA  GLY A 416     -13.267  20.194 -38.957  1.00  0.70           C  
ATOM   6436  C   GLY A 416     -14.361  20.888 -39.766  1.00  0.70           C  
ATOM   6437  O   GLY A 416     -14.597  20.536 -40.924  1.00  0.70           O  
ATOM   6438  H   GLY A 416     -12.442  21.300 -37.305  1.00  0.70           H  
ATOM   6439 1HA  GLY A 416     -12.315  20.374 -39.452  1.00  0.70           H  
ATOM   6440 2HA  GLY A 416     -13.431  19.120 -38.982  1.00  0.70           H  
ATOM   6441  N   GLY A 417     -15.044  21.845 -39.171  1.00  0.73           N  
ATOM   6442  CA  GLY A 417     -16.105  22.565 -39.844  1.00  0.73           C  
ATOM   6443  C   GLY A 417     -17.381  21.775 -39.947  1.00  0.73           C  
ATOM   6444  O   GLY A 417     -17.574  20.776 -39.260  1.00  0.73           O  
ATOM   6445  H   GLY A 417     -14.809  22.112 -38.221  1.00  0.73           H  
ATOM   6446 1HA  GLY A 417     -16.298  23.495 -39.311  1.00  0.73           H  
ATOM   6447 2HA  GLY A 417     -15.771  22.830 -40.843  1.00  0.73           H  
ATOM   6448  N   ILE A 418     -18.259  22.228 -40.825  1.00  0.76           N  
ATOM   6449  CA  ILE A 418     -19.583  21.648 -40.959  1.00  0.76           C  
ATOM   6450  C   ILE A 418     -19.575  20.310 -41.711  1.00  0.76           C  
ATOM   6451  O   ILE A 418     -19.054  20.194 -42.823  1.00  0.76           O  
ATOM   6452  CB  ILE A 418     -20.507  22.658 -41.640  1.00  0.76           C  
ATOM   6453  CG1 ILE A 418     -20.562  23.970 -40.811  1.00  0.76           C  
ATOM   6454  CG2 ILE A 418     -21.905  22.074 -41.797  1.00  0.76           C  
ATOM   6455  CD1 ILE A 418     -21.084  23.811 -39.424  1.00  0.76           C  
ATOM   6456  H   ILE A 418     -18.017  23.032 -41.387  1.00  0.76           H  
ATOM   6457  HA  ILE A 418     -19.972  21.464 -39.958  1.00  0.76           H  
ATOM   6458  HB  ILE A 418     -20.113  22.914 -42.624  1.00  0.76           H  
ATOM   6459 1HG1 ILE A 418     -19.560  24.392 -40.755  1.00  0.76           H  
ATOM   6460 2HG1 ILE A 418     -21.205  24.679 -41.337  1.00  0.76           H  
ATOM   6461 1HG2 ILE A 418     -22.541  22.808 -42.270  1.00  0.76           H  
ATOM   6462 2HG2 ILE A 418     -21.865  21.192 -42.400  1.00  0.76           H  
ATOM   6463 3HG2 ILE A 418     -22.308  21.826 -40.815  1.00  0.76           H  
ATOM   6464 1HD1 ILE A 418     -21.089  24.786 -38.954  1.00  0.76           H  
ATOM   6465 2HD1 ILE A 418     -22.095  23.419 -39.458  1.00  0.76           H  
ATOM   6466 3HD1 ILE A 418     -20.448  23.127 -38.862  1.00  0.76           H  
ATOM   6467  N   ALA A 419     -20.231  19.326 -41.101  1.00  0.78           N  
ATOM   6468  CA  ALA A 419     -20.329  17.936 -41.536  1.00  0.78           C  
ATOM   6469  C   ALA A 419     -20.886  17.737 -42.927  1.00  0.78           C  
ATOM   6470  O   ALA A 419     -20.499  16.805 -43.627  1.00  0.78           O  
ATOM   6471  CB  ALA A 419     -21.203  17.177 -40.556  1.00  0.78           C  
ATOM   6472  H   ALA A 419     -20.648  19.548 -40.209  1.00  0.78           H  
ATOM   6473  HA  ALA A 419     -19.344  17.524 -41.525  1.00  0.78           H  
ATOM   6474 1HB  ALA A 419     -21.243  16.128 -40.841  1.00  0.78           H  
ATOM   6475 2HB  ALA A 419     -20.780  17.268 -39.553  1.00  0.78           H  
ATOM   6476 3HB  ALA A 419     -22.208  17.596 -40.564  1.00  0.78           H  
ATOM   6477  N   ASN A 420     -21.801  18.590 -43.332  1.00  0.79           N  
ATOM   6478  CA  ASN A 420     -22.407  18.456 -44.640  1.00  0.79           C  
ATOM   6479  C   ASN A 420     -21.889  19.505 -45.616  1.00  0.79           C  
ATOM   6480  O   ASN A 420     -22.504  19.743 -46.654  1.00  0.79           O  
ATOM   6481  CB  ASN A 420     -23.906  18.505 -44.507  1.00  0.79           C  
ATOM   6482  CG  ASN A 420     -24.435  17.298 -43.778  1.00  0.79           C  
ATOM   6483  OD1 ASN A 420     -24.550  16.211 -44.354  1.00  0.79           O  
ATOM   6484  ND2 ASN A 420     -24.745  17.463 -42.516  1.00  0.79           N  
ATOM   6485  H   ASN A 420     -22.084  19.337 -42.716  1.00  0.79           H  
ATOM   6486  HA  ASN A 420     -22.136  17.482 -45.050  1.00  0.79           H  
ATOM   6487 1HB  ASN A 420     -24.198  19.408 -43.969  1.00  0.79           H  
ATOM   6488 2HB  ASN A 420     -24.348  18.543 -45.497  1.00  0.79           H  
ATOM   6489 1HD2 ASN A 420     -25.094  16.690 -41.984  1.00  0.79           H  
ATOM   6490 2HD2 ASN A 420     -24.631  18.359 -42.084  1.00  0.79           H  
ATOM   6491  N   ASN A 421     -20.757  20.138 -45.283  1.00  0.79           N  
ATOM   6492  CA  ASN A 421     -20.150  21.179 -46.114  1.00  0.79           C  
ATOM   6493  C   ASN A 421     -21.113  22.330 -46.397  1.00  0.79           C  
ATOM   6494  O   ASN A 421     -21.140  22.882 -47.497  1.00  0.79           O  
ATOM   6495  CB  ASN A 421     -19.638  20.600 -47.426  1.00  0.79           C  
ATOM   6496  CG  ASN A 421     -18.532  19.600 -47.233  1.00  0.79           C  
ATOM   6497  OD1 ASN A 421     -17.568  19.840 -46.495  1.00  0.79           O  
ATOM   6498  ND2 ASN A 421     -18.653  18.473 -47.890  1.00  0.79           N  
ATOM   6499  H   ASN A 421     -20.271  19.904 -44.415  1.00  0.79           H  
ATOM   6500  HA  ASN A 421     -19.305  21.597 -45.564  1.00  0.79           H  
ATOM   6501 1HB  ASN A 421     -20.447  20.129 -47.978  1.00  0.79           H  
ATOM   6502 2HB  ASN A 421     -19.263  21.413 -48.046  1.00  0.79           H  
ATOM   6503 1HD2 ASN A 421     -17.952  17.765 -47.803  1.00  0.79           H  
ATOM   6504 2HD2 ASN A 421     -19.449  18.320 -48.475  1.00  0.79           H  
ATOM   6505  N   LYS A 422     -21.883  22.702 -45.386  1.00  0.76           N  
ATOM   6506  CA  LYS A 422     -22.837  23.792 -45.481  1.00  0.76           C  
ATOM   6507  C   LYS A 422     -22.281  24.992 -44.733  1.00  0.76           C  
ATOM   6508  O   LYS A 422     -21.352  24.852 -43.940  1.00  0.76           O  
ATOM   6509  CB  LYS A 422     -24.191  23.350 -44.941  1.00  0.76           C  
ATOM   6510  CG  LYS A 422     -24.834  22.240 -45.735  1.00  0.76           C  
ATOM   6511  CD  LYS A 422     -26.168  21.850 -45.151  1.00  0.76           C  
ATOM   6512  CE  LYS A 422     -26.832  20.745 -45.965  1.00  0.76           C  
ATOM   6513  NZ  LYS A 422     -28.145  20.367 -45.403  1.00  0.76           N  
ATOM   6514  H   LYS A 422     -21.801  22.201 -44.517  1.00  0.76           H  
ATOM   6515  HA  LYS A 422     -22.959  24.076 -46.527  1.00  0.76           H  
ATOM   6516 1HB  LYS A 422     -24.102  23.019 -43.914  1.00  0.76           H  
ATOM   6517 2HB  LYS A 422     -24.867  24.180 -44.953  1.00  0.76           H  
ATOM   6518 1HG  LYS A 422     -24.975  22.564 -46.765  1.00  0.76           H  
ATOM   6519 2HG  LYS A 422     -24.189  21.376 -45.734  1.00  0.76           H  
ATOM   6520 1HD  LYS A 422     -26.031  21.506 -44.121  1.00  0.76           H  
ATOM   6521 2HD  LYS A 422     -26.832  22.721 -45.132  1.00  0.76           H  
ATOM   6522 1HE  LYS A 422     -26.976  21.095 -46.984  1.00  0.76           H  
ATOM   6523 2HE  LYS A 422     -26.193  19.874 -45.979  1.00  0.76           H  
ATOM   6524 1HZ  LYS A 422     -28.571  19.651 -45.963  1.00  0.76           H  
ATOM   6525 2HZ  LYS A 422     -28.034  20.043 -44.458  1.00  0.76           H  
ATOM   6526 3HZ  LYS A 422     -28.739  21.200 -45.409  1.00  0.76           H  
ATOM   6527  N   LYS A 423     -22.780  26.180 -45.026  1.00  0.73           N  
ATOM   6528  CA  LYS A 423     -22.286  27.365 -44.337  1.00  0.73           C  
ATOM   6529  C   LYS A 423     -22.649  27.394 -42.851  1.00  0.73           C  
ATOM   6530  O   LYS A 423     -23.775  27.084 -42.455  1.00  0.73           O  
ATOM   6531  CB  LYS A 423     -22.784  28.638 -45.033  1.00  0.73           C  
ATOM   6532  CG  LYS A 423     -22.251  29.940 -44.436  1.00  0.73           C  
ATOM   6533  CD  LYS A 423     -22.698  31.173 -45.211  1.00  0.73           C  
ATOM   6534  CE  LYS A 423     -22.178  32.454 -44.535  1.00  0.73           C  
ATOM   6535  NZ  LYS A 423     -22.599  33.686 -45.265  1.00  0.73           N  
ATOM   6536  H   LYS A 423     -23.546  26.279 -45.700  1.00  0.73           H  
ATOM   6537  HA  LYS A 423     -21.198  27.359 -44.403  1.00  0.73           H  
ATOM   6538 1HB  LYS A 423     -22.516  28.607 -46.088  1.00  0.73           H  
ATOM   6539 2HB  LYS A 423     -23.870  28.673 -44.981  1.00  0.73           H  
ATOM   6540 1HG  LYS A 423     -22.633  30.036 -43.437  1.00  0.73           H  
ATOM   6541 2HG  LYS A 423     -21.166  29.913 -44.386  1.00  0.73           H  
ATOM   6542 1HD  LYS A 423     -22.321  31.123 -46.233  1.00  0.73           H  
ATOM   6543 2HD  LYS A 423     -23.788  31.200 -45.242  1.00  0.73           H  
ATOM   6544 1HE  LYS A 423     -22.562  32.498 -43.513  1.00  0.73           H  
ATOM   6545 2HE  LYS A 423     -21.088  32.420 -44.496  1.00  0.73           H  
ATOM   6546 1HZ  LYS A 423     -22.235  34.503 -44.785  1.00  0.73           H  
ATOM   6547 2HZ  LYS A 423     -22.237  33.661 -46.207  1.00  0.73           H  
ATOM   6548 3HZ  LYS A 423     -23.606  33.734 -45.292  1.00  0.73           H  
ATOM   6549  N   PHE A 424     -21.672  27.757 -42.019  1.00  0.70           N  
ATOM   6550  CA  PHE A 424     -21.878  27.972 -40.582  1.00  0.70           C  
ATOM   6551  C   PHE A 424     -22.885  29.102 -40.377  1.00  0.70           C  
ATOM   6552  O   PHE A 424     -22.783  30.117 -41.057  1.00  0.70           O  
ATOM   6553  CB  PHE A 424     -20.567  28.411 -39.930  1.00  0.70           C  
ATOM   6554  CG  PHE A 424     -20.653  28.713 -38.487  1.00  0.70           C  
ATOM   6555  CD1 PHE A 424     -20.550  27.772 -37.520  1.00  0.70           C  
ATOM   6556  CD2 PHE A 424     -20.900  29.994 -38.111  1.00  0.70           C  
ATOM   6557  CE1 PHE A 424     -20.663  28.150 -36.204  1.00  0.70           C  
ATOM   6558  CE2 PHE A 424     -21.019  30.348 -36.815  1.00  0.70           C  
ATOM   6559  CZ  PHE A 424     -20.890  29.436 -35.878  1.00  0.70           C  
ATOM   6560  H   PHE A 424     -20.758  27.938 -42.407  1.00  0.70           H  
ATOM   6561  HA  PHE A 424     -22.255  27.055 -40.125  1.00  0.70           H  
ATOM   6562 1HB  PHE A 424     -19.833  27.626 -40.058  1.00  0.70           H  
ATOM   6563 2HB  PHE A 424     -20.189  29.299 -40.437  1.00  0.70           H  
ATOM   6564  HD1 PHE A 424     -20.369  26.737 -37.791  1.00  0.70           H  
ATOM   6565  HD2 PHE A 424     -21.004  30.724 -38.876  1.00  0.70           H  
ATOM   6566  HE1 PHE A 424     -20.579  27.423 -35.422  1.00  0.70           H  
ATOM   6567  HE2 PHE A 424     -21.217  31.368 -36.522  1.00  0.70           H  
ATOM   6568  HZ  PHE A 424     -20.979  29.747 -34.861  1.00  0.70           H  
ATOM   6569  N   LYS A 425     -23.843  28.950 -39.466  1.00  0.68           N  
ATOM   6570  CA  LYS A 425     -24.775  30.038 -39.176  1.00  0.68           C  
ATOM   6571  C   LYS A 425     -24.574  30.634 -37.786  1.00  0.68           C  
ATOM   6572  O   LYS A 425     -24.542  31.863 -37.622  1.00  0.68           O  
ATOM   6573  CB  LYS A 425     -26.206  29.552 -39.347  1.00  0.68           C  
ATOM   6574  CG  LYS A 425     -27.289  30.545 -39.081  1.00  0.68           C  
ATOM   6575  CD  LYS A 425     -28.597  29.931 -39.493  1.00  0.68           C  
ATOM   6576  CE  LYS A 425     -29.776  30.774 -39.182  1.00  0.68           C  
ATOM   6577  NZ  LYS A 425     -30.980  30.106 -39.640  1.00  0.68           N  
ATOM   6578  H   LYS A 425     -23.942  28.084 -38.942  1.00  0.68           H  
ATOM   6579  HA  LYS A 425     -24.603  30.835 -39.897  1.00  0.68           H  
ATOM   6580 1HB  LYS A 425     -26.332  29.198 -40.360  1.00  0.68           H  
ATOM   6581 2HB  LYS A 425     -26.376  28.706 -38.689  1.00  0.68           H  
ATOM   6582 1HG  LYS A 425     -27.319  30.781 -38.013  1.00  0.68           H  
ATOM   6583 2HG  LYS A 425     -27.110  31.457 -39.645  1.00  0.68           H  
ATOM   6584 1HD  LYS A 425     -28.591  29.751 -40.562  1.00  0.68           H  
ATOM   6585 2HD  LYS A 425     -28.719  28.963 -38.991  1.00  0.68           H  
ATOM   6586 1HE  LYS A 425     -29.828  30.900 -38.122  1.00  0.68           H  
ATOM   6587 2HE  LYS A 425     -29.704  31.756 -39.646  1.00  0.68           H  
ATOM   6588 1HZ  LYS A 425     -31.826  30.620 -39.377  1.00  0.68           H  
ATOM   6589 2HZ  LYS A 425     -30.940  29.997 -40.639  1.00  0.68           H  
ATOM   6590 3HZ  LYS A 425     -31.011  29.186 -39.195  1.00  0.68           H  
ATOM   6591  N   ALA A 426     -24.484  29.771 -36.771  1.00  0.67           N  
ATOM   6592  CA  ALA A 426     -24.352  30.265 -35.403  1.00  0.67           C  
ATOM   6593  C   ALA A 426     -23.824  29.218 -34.426  1.00  0.67           C  
ATOM   6594  O   ALA A 426     -23.924  28.014 -34.667  1.00  0.67           O  
ATOM   6595  CB  ALA A 426     -25.683  30.765 -34.915  1.00  0.67           C  
ATOM   6596  H   ALA A 426     -24.514  28.771 -36.963  1.00  0.67           H  
ATOM   6597  HA  ALA A 426     -23.648  31.093 -35.427  1.00  0.67           H  
ATOM   6598 1HB  ALA A 426     -25.548  31.188 -33.960  1.00  0.67           H  
ATOM   6599 2HB  ALA A 426     -26.034  31.490 -35.566  1.00  0.67           H  
ATOM   6600 3HB  ALA A 426     -26.388  29.947 -34.875  1.00  0.67           H  
ATOM   6601  N   VAL A 427     -23.281  29.661 -33.298  1.00  0.67           N  
ATOM   6602  CA  VAL A 427     -22.866  28.691 -32.301  1.00  0.67           C  
ATOM   6603  C   VAL A 427     -23.350  29.016 -30.897  1.00  0.67           C  
ATOM   6604  O   VAL A 427     -23.273  30.158 -30.440  1.00  0.67           O  
ATOM   6605  CB  VAL A 427     -21.329  28.606 -32.302  1.00  0.67           C  
ATOM   6606  CG1 VAL A 427     -20.715  29.950 -31.977  1.00  0.67           C  
ATOM   6607  CG2 VAL A 427     -20.888  27.609 -31.352  1.00  0.67           C  
ATOM   6608  H   VAL A 427     -23.158  30.658 -33.153  1.00  0.67           H  
ATOM   6609  HA  VAL A 427     -23.266  27.725 -32.582  1.00  0.67           H  
ATOM   6610  HB  VAL A 427     -21.001  28.303 -33.270  1.00  0.67           H  
ATOM   6611 1HG1 VAL A 427     -19.633  29.862 -31.997  1.00  0.67           H  
ATOM   6612 2HG1 VAL A 427     -21.032  30.690 -32.708  1.00  0.67           H  
ATOM   6613 3HG1 VAL A 427     -21.036  30.259 -30.988  1.00  0.67           H  
ATOM   6614 1HG2 VAL A 427     -19.836  27.587 -31.427  1.00  0.67           H  
ATOM   6615 2HG2 VAL A 427     -21.183  27.868 -30.348  1.00  0.67           H  
ATOM   6616 3HG2 VAL A 427     -21.304  26.642 -31.610  1.00  0.67           H  
ATOM   6617  N   GLN A 428     -23.844  28.001 -30.197  1.00  0.69           N  
ATOM   6618  CA  GLN A 428     -24.248  28.184 -28.808  1.00  0.69           C  
ATOM   6619  C   GLN A 428     -23.057  27.965 -27.947  1.00  0.69           C  
ATOM   6620  O   GLN A 428     -22.416  26.915 -28.045  1.00  0.69           O  
ATOM   6621  CB  GLN A 428     -25.310  27.202 -28.375  1.00  0.69           C  
ATOM   6622  CG  GLN A 428     -25.722  27.268 -26.918  1.00  0.69           C  
ATOM   6623  CD  GLN A 428     -26.532  28.467 -26.561  1.00  0.69           C  
ATOM   6624  OE1 GLN A 428     -27.578  28.747 -27.173  1.00  0.69           O  
ATOM   6625  NE2 GLN A 428     -26.092  29.170 -25.561  1.00  0.69           N  
ATOM   6626  H   GLN A 428     -23.910  27.084 -30.641  1.00  0.69           H  
ATOM   6627  HA  GLN A 428     -24.601  29.200 -28.654  1.00  0.69           H  
ATOM   6628 1HB  GLN A 428     -26.187  27.379 -28.931  1.00  0.69           H  
ATOM   6629 2HB  GLN A 428     -24.980  26.220 -28.558  1.00  0.69           H  
ATOM   6630 1HG  GLN A 428     -26.295  26.389 -26.670  1.00  0.69           H  
ATOM   6631 2HG  GLN A 428     -24.819  27.284 -26.295  1.00  0.69           H  
ATOM   6632 1HE2 GLN A 428     -26.623  29.964 -25.221  1.00  0.69           H  
ATOM   6633 2HE2 GLN A 428     -25.199  28.942 -25.092  1.00  0.69           H  
ATOM   6634  N   LEU A 429     -22.741  28.938 -27.123  1.00  0.71           N  
ATOM   6635  CA  LEU A 429     -21.583  28.784 -26.280  1.00  0.71           C  
ATOM   6636  C   LEU A 429     -22.024  28.531 -24.858  1.00  0.71           C  
ATOM   6637  O   LEU A 429     -23.013  29.103 -24.387  1.00  0.71           O  
ATOM   6638  CB  LEU A 429     -20.712  30.011 -26.442  1.00  0.71           C  
ATOM   6639  CG  LEU A 429     -20.294  30.202 -27.901  1.00  0.71           C  
ATOM   6640  CD1 LEU A 429     -19.573  31.420 -28.050  1.00  0.71           C  
ATOM   6641  CD2 LEU A 429     -19.436  29.038 -28.330  1.00  0.71           C  
ATOM   6642  H   LEU A 429     -23.312  29.787 -27.074  1.00  0.71           H  
ATOM   6643  HA  LEU A 429     -21.013  27.923 -26.616  1.00  0.71           H  
ATOM   6644 1HB  LEU A 429     -21.274  30.889 -26.126  1.00  0.71           H  
ATOM   6645 2HB  LEU A 429     -19.822  29.913 -25.823  1.00  0.71           H  
ATOM   6646  HG  LEU A 429     -21.186  30.258 -28.525  1.00  0.71           H  
ATOM   6647 1HD1 LEU A 429     -19.301  31.545 -29.089  1.00  0.71           H  
ATOM   6648 2HD1 LEU A 429     -20.203  32.243 -27.732  1.00  0.71           H  
ATOM   6649 3HD1 LEU A 429     -18.683  31.373 -27.436  1.00  0.71           H  
ATOM   6650 1HD2 LEU A 429     -19.150  29.163 -29.365  1.00  0.71           H  
ATOM   6651 2HD2 LEU A 429     -18.543  28.989 -27.709  1.00  0.71           H  
ATOM   6652 3HD2 LEU A 429     -19.996  28.119 -28.219  1.00  0.71           H  
ATOM   6653  N   GLY A 430     -21.298  27.665 -24.170  1.00  0.73           N  
ATOM   6654  CA  GLY A 430     -21.673  27.333 -22.819  1.00  0.73           C  
ATOM   6655  C   GLY A 430     -22.890  26.440 -22.942  1.00  0.73           C  
ATOM   6656  O   GLY A 430     -23.122  25.864 -24.006  1.00  0.73           O  
ATOM   6657  H   GLY A 430     -20.533  27.174 -24.632  1.00  0.73           H  
ATOM   6658 1HA  GLY A 430     -20.862  26.808 -22.317  1.00  0.73           H  
ATOM   6659 2HA  GLY A 430     -21.914  28.236 -22.260  1.00  0.73           H  
ATOM   6660  N   GLY A 431     -23.649  26.305 -21.873  1.00  0.74           N  
ATOM   6661  CA  GLY A 431     -24.800  25.422 -21.891  1.00  0.74           C  
ATOM   6662  C   GLY A 431     -25.984  26.165 -22.463  1.00  0.74           C  
ATOM   6663  O   GLY A 431     -25.834  27.283 -22.948  1.00  0.74           O  
ATOM   6664  H   GLY A 431     -23.423  26.803 -21.028  1.00  0.74           H  
ATOM   6665 1HA  GLY A 431     -24.573  24.531 -22.479  1.00  0.74           H  
ATOM   6666 2HA  GLY A 431     -25.012  25.107 -20.873  1.00  0.74           H  
ATOM   6667  N   PRO A 432     -27.197  25.613 -22.361  1.00  0.75           N  
ATOM   6668  CA  PRO A 432     -28.449  26.186 -22.818  1.00  0.75           C  
ATOM   6669  C   PRO A 432     -28.627  27.621 -22.329  1.00  0.75           C  
ATOM   6670  O   PRO A 432     -29.287  28.419 -22.972  1.00  0.75           O  
ATOM   6671  CB  PRO A 432     -29.470  25.248 -22.170  1.00  0.75           C  
ATOM   6672  CG  PRO A 432     -28.754  23.929 -22.090  1.00  0.75           C  
ATOM   6673  CD  PRO A 432     -27.334  24.282 -21.755  1.00  0.75           C  
ATOM   6674  HA  PRO A 432     -28.489  26.143 -23.918  1.00  0.75           H  
ATOM   6675 1HB  PRO A 432     -29.758  25.635 -21.180  1.00  0.75           H  
ATOM   6676 2HB  PRO A 432     -30.391  25.208 -22.765  1.00  0.75           H  
ATOM   6677 1HG  PRO A 432     -29.217  23.290 -21.344  1.00  0.75           H  
ATOM   6678 2HG  PRO A 432     -28.835  23.398 -23.046  1.00  0.75           H  
ATOM   6679 1HD  PRO A 432     -27.189  24.317 -20.663  1.00  0.75           H  
ATOM   6680 2HD  PRO A 432     -26.666  23.563 -22.242  1.00  0.75           H  
ATOM   6681  N   SER A 433     -28.048  27.927 -21.165  1.00  0.74           N  
ATOM   6682  CA  SER A 433     -28.120  29.238 -20.536  1.00  0.74           C  
ATOM   6683  C   SER A 433     -27.128  30.303 -21.074  1.00  0.74           C  
ATOM   6684  O   SER A 433     -27.196  31.466 -20.668  1.00  0.74           O  
ATOM   6685  CB  SER A 433     -27.905  29.057 -19.055  1.00  0.74           C  
ATOM   6686  OG  SER A 433     -26.599  28.637 -18.785  1.00  0.74           O  
ATOM   6687  H   SER A 433     -27.525  27.216 -20.686  1.00  0.74           H  
ATOM   6688  HA  SER A 433     -29.131  29.626 -20.690  1.00  0.74           H  
ATOM   6689 1HB  SER A 433     -28.097  29.988 -18.559  1.00  0.74           H  
ATOM   6690 2HB  SER A 433     -28.612  28.328 -18.672  1.00  0.74           H  
ATOM   6691  HG  SER A 433     -26.033  29.209 -19.315  1.00  0.74           H  
ATOM   6692  N   GLY A 434     -26.176  29.930 -21.926  1.00  0.72           N  
ATOM   6693  CA  GLY A 434     -25.244  30.940 -22.445  1.00  0.72           C  
ATOM   6694  C   GLY A 434     -25.901  31.582 -23.666  1.00  0.72           C  
ATOM   6695  O   GLY A 434     -27.034  31.239 -23.993  1.00  0.72           O  
ATOM   6696  H   GLY A 434     -26.112  28.968 -22.256  1.00  0.72           H  
ATOM   6697 1HA  GLY A 434     -25.030  31.690 -21.685  1.00  0.72           H  
ATOM   6698 2HA  GLY A 434     -24.300  30.469 -22.726  1.00  0.72           H  
ATOM   6699  N   GLY A 435     -25.223  32.475 -24.379  1.00  0.70           N  
ATOM   6700  CA  GLY A 435     -25.865  33.067 -25.562  1.00  0.70           C  
ATOM   6701  C   GLY A 435     -25.402  32.361 -26.832  1.00  0.70           C  
ATOM   6702  O   GLY A 435     -24.560  31.454 -26.761  1.00  0.70           O  
ATOM   6703  H   GLY A 435     -24.287  32.726 -24.119  1.00  0.70           H  
ATOM   6704 1HA  GLY A 435     -26.950  32.988 -25.476  1.00  0.70           H  
ATOM   6705 2HA  GLY A 435     -25.643  34.130 -25.628  1.00  0.70           H  
ATOM   6706  N   CYS A 436     -25.886  32.831 -27.985  1.00  0.69           N  
ATOM   6707  CA  CYS A 436     -25.512  32.236 -29.263  1.00  0.69           C  
ATOM   6708  C   CYS A 436     -24.878  33.270 -30.204  1.00  0.69           C  
ATOM   6709  O   CYS A 436     -25.415  34.360 -30.407  1.00  0.69           O  
ATOM   6710  CB  CYS A 436     -26.726  31.591 -29.930  1.00  0.69           C  
ATOM   6711  SG  CYS A 436     -26.297  30.769 -31.417  1.00  0.69           S  
ATOM   6712  H   CYS A 436     -26.593  33.562 -27.960  1.00  0.69           H  
ATOM   6713  HA  CYS A 436     -24.778  31.461 -29.073  1.00  0.69           H  
ATOM   6714 1HB  CYS A 436     -27.164  30.856 -29.249  1.00  0.69           H  
ATOM   6715 2HB  CYS A 436     -27.485  32.343 -30.150  1.00  0.69           H  
ATOM   6716  HG  CYS A 436     -25.110  30.315 -30.970  1.00  0.69           H  
ATOM   6717  N   VAL A 437     -23.703  32.930 -30.732  1.00  0.67           N  
ATOM   6718  CA  VAL A 437     -22.903  33.814 -31.573  1.00  0.67           C  
ATOM   6719  C   VAL A 437     -23.029  33.507 -33.090  1.00  0.67           C  
ATOM   6720  O   VAL A 437     -22.814  32.374 -33.505  1.00  0.67           O  
ATOM   6721  CB  VAL A 437     -21.423  33.697 -31.138  1.00  0.67           C  
ATOM   6722  CG1 VAL A 437     -20.533  34.553 -32.009  1.00  0.67           C  
ATOM   6723  CG2 VAL A 437     -21.277  34.136 -29.688  1.00  0.67           C  
ATOM   6724  H   VAL A 437     -23.356  31.994 -30.536  1.00  0.67           H  
ATOM   6725  HA  VAL A 437     -23.226  34.823 -31.346  1.00  0.67           H  
ATOM   6726  HB  VAL A 437     -21.104  32.674 -31.244  1.00  0.67           H  
ATOM   6727 1HG1 VAL A 437     -19.501  34.451 -31.695  1.00  0.67           H  
ATOM   6728 2HG1 VAL A 437     -20.623  34.248 -33.055  1.00  0.67           H  
ATOM   6729 3HG1 VAL A 437     -20.833  35.589 -31.901  1.00  0.67           H  
ATOM   6730 1HG2 VAL A 437     -20.235  34.047 -29.385  1.00  0.67           H  
ATOM   6731 2HG2 VAL A 437     -21.595  35.176 -29.585  1.00  0.67           H  
ATOM   6732 3HG2 VAL A 437     -21.898  33.501 -29.055  1.00  0.67           H  
ATOM   6733  N   PRO A 438     -23.401  34.477 -33.948  1.00  0.67           N  
ATOM   6734  CA  PRO A 438     -23.622  34.333 -35.387  1.00  0.67           C  
ATOM   6735  C   PRO A 438     -22.335  34.174 -36.183  1.00  0.67           C  
ATOM   6736  O   PRO A 438     -21.261  34.557 -35.723  1.00  0.67           O  
ATOM   6737  CB  PRO A 438     -24.297  35.655 -35.758  1.00  0.67           C  
ATOM   6738  CG  PRO A 438     -23.755  36.628 -34.768  1.00  0.67           C  
ATOM   6739  CD  PRO A 438     -23.633  35.844 -33.469  1.00  0.67           C  
ATOM   6740  HA  PRO A 438     -24.289  33.482 -35.560  1.00  0.67           H  
ATOM   6741 1HB  PRO A 438     -24.056  35.924 -36.794  1.00  0.67           H  
ATOM   6742 2HB  PRO A 438     -25.380  35.567 -35.699  1.00  0.67           H  
ATOM   6743 1HG  PRO A 438     -22.786  37.002 -35.112  1.00  0.67           H  
ATOM   6744 2HG  PRO A 438     -24.403  37.498 -34.695  1.00  0.67           H  
ATOM   6745 1HD  PRO A 438     -22.783  36.241 -32.920  1.00  0.67           H  
ATOM   6746 2HD  PRO A 438     -24.566  35.892 -32.894  1.00  0.67           H  
ATOM   6747  N   GLU A 439     -22.454  33.732 -37.434  1.00  0.66           N  
ATOM   6748  CA  GLU A 439     -21.302  33.638 -38.344  1.00  0.66           C  
ATOM   6749  C   GLU A 439     -20.550  34.955 -38.464  1.00  0.66           C  
ATOM   6750  O   GLU A 439     -19.320  34.971 -38.537  1.00  0.66           O  
ATOM   6751  CB  GLU A 439     -21.745  33.200 -39.745  1.00  0.66           C  
ATOM   6752  CG  GLU A 439     -20.581  32.739 -40.695  1.00  0.66           C  
ATOM   6753  CD  GLU A 439     -19.870  33.822 -41.494  1.00  0.66           C  
ATOM   6754  OE1 GLU A 439     -20.466  34.835 -41.785  1.00  0.66           O  
ATOM   6755  OE2 GLU A 439     -18.718  33.594 -41.849  1.00  0.66           O  
ATOM   6756  H   GLU A 439     -23.359  33.374 -37.739  1.00  0.66           H  
ATOM   6757  HA  GLU A 439     -20.608  32.907 -37.954  1.00  0.66           H  
ATOM   6758 1HB  GLU A 439     -22.462  32.385 -39.661  1.00  0.66           H  
ATOM   6759 2HB  GLU A 439     -22.258  34.027 -40.232  1.00  0.66           H  
ATOM   6760 1HG  GLU A 439     -19.828  32.240 -40.085  1.00  0.66           H  
ATOM   6761 2HG  GLU A 439     -20.979  31.999 -41.387  1.00  0.66           H  
ATOM   6762  N   SER A 440     -21.268  36.071 -38.431  1.00  0.66           N  
ATOM   6763  CA  SER A 440     -20.635  37.377 -38.569  1.00  0.66           C  
ATOM   6764  C   SER A 440     -19.640  37.686 -37.436  1.00  0.66           C  
ATOM   6765  O   SER A 440     -18.819  38.596 -37.559  1.00  0.66           O  
ATOM   6766  CB  SER A 440     -21.690  38.459 -38.628  1.00  0.66           C  
ATOM   6767  OG  SER A 440     -22.367  38.566 -37.412  1.00  0.66           O  
ATOM   6768  H   SER A 440     -22.270  36.001 -38.344  1.00  0.66           H  
ATOM   6769  HA  SER A 440     -20.084  37.379 -39.511  1.00  0.66           H  
ATOM   6770 1HB  SER A 440     -21.212  39.410 -38.863  1.00  0.66           H  
ATOM   6771 2HB  SER A 440     -22.397  38.240 -39.427  1.00  0.66           H  
ATOM   6772  HG  SER A 440     -21.682  38.557 -36.738  1.00  0.66           H  
ATOM   6773  N   GLN A 441     -19.740  36.957 -36.320  1.00  0.66           N  
ATOM   6774  CA  GLN A 441     -18.859  37.111 -35.174  1.00  0.66           C  
ATOM   6775  C   GLN A 441     -18.021  35.845 -34.939  1.00  0.66           C  
ATOM   6776  O   GLN A 441     -17.442  35.648 -33.877  1.00  0.66           O  
ATOM   6777  CB  GLN A 441     -19.673  37.488 -33.935  1.00  0.66           C  
ATOM   6778  CG  GLN A 441     -20.347  38.848 -34.046  1.00  0.66           C  
ATOM   6779  CD  GLN A 441     -21.137  39.273 -32.817  1.00  0.66           C  
ATOM   6780  OE1 GLN A 441     -21.858  38.494 -32.194  1.00  0.66           O  
ATOM   6781  NE2 GLN A 441     -20.997  40.548 -32.470  1.00  0.66           N  
ATOM   6782  H   GLN A 441     -20.430  36.210 -36.266  1.00  0.66           H  
ATOM   6783  HA  GLN A 441     -18.167  37.927 -35.380  1.00  0.66           H  
ATOM   6784 1HB  GLN A 441     -20.460  36.757 -33.818  1.00  0.66           H  
ATOM   6785 2HB  GLN A 441     -19.045  37.462 -33.044  1.00  0.66           H  
ATOM   6786 1HG  GLN A 441     -19.576  39.599 -34.231  1.00  0.66           H  
ATOM   6787 2HG  GLN A 441     -21.037  38.823 -34.879  1.00  0.66           H  
ATOM   6788 1HE2 GLN A 441     -21.492  40.918 -31.683  1.00  0.66           H  
ATOM   6789 2HE2 GLN A 441     -20.399  41.150 -33.005  1.00  0.66           H  
ATOM   6790  N   LEU A 442     -17.908  34.995 -35.950  1.00  0.66           N  
ATOM   6791  CA  LEU A 442     -17.138  33.759 -35.829  1.00  0.66           C  
ATOM   6792  C   LEU A 442     -15.630  33.972 -35.578  1.00  0.66           C  
ATOM   6793  O   LEU A 442     -14.930  33.085 -35.087  1.00  0.66           O  
ATOM   6794  CB  LEU A 442     -17.362  32.860 -37.031  1.00  0.66           C  
ATOM   6795  CG  LEU A 442     -16.894  31.492 -36.790  1.00  0.66           C  
ATOM   6796  CD1 LEU A 442     -17.597  30.958 -35.605  1.00  0.66           C  
ATOM   6797  CD2 LEU A 442     -17.137  30.624 -37.980  1.00  0.66           C  
ATOM   6798  H   LEU A 442     -18.392  35.175 -36.830  1.00  0.66           H  
ATOM   6799  HA  LEU A 442     -17.532  33.226 -34.965  1.00  0.66           H  
ATOM   6800 1HB  LEU A 442     -18.418  32.824 -37.258  1.00  0.66           H  
ATOM   6801 2HB  LEU A 442     -16.829  33.270 -37.887  1.00  0.66           H  
ATOM   6802  HG  LEU A 442     -15.882  31.523 -36.565  1.00  0.66           H  
ATOM   6803 1HD1 LEU A 442     -17.237  29.973 -35.412  1.00  0.66           H  
ATOM   6804 2HD1 LEU A 442     -17.409  31.590 -34.756  1.00  0.66           H  
ATOM   6805 3HD1 LEU A 442     -18.631  30.938 -35.792  1.00  0.66           H  
ATOM   6806 1HD2 LEU A 442     -16.783  29.631 -37.758  1.00  0.66           H  
ATOM   6807 2HD2 LEU A 442     -18.192  30.595 -38.199  1.00  0.66           H  
ATOM   6808 3HD2 LEU A 442     -16.610  31.020 -38.828  1.00  0.66           H  
ATOM   6809  N   ASP A 443     -15.110  35.143 -35.924  1.00  0.66           N  
ATOM   6810  CA  ASP A 443     -13.689  35.428 -35.738  1.00  0.66           C  
ATOM   6811  C   ASP A 443     -13.394  35.959 -34.325  1.00  0.66           C  
ATOM   6812  O   ASP A 443     -12.275  36.373 -34.022  1.00  0.66           O  
ATOM   6813  CB  ASP A 443     -13.212  36.399 -36.808  1.00  0.66           C  
ATOM   6814  CG  ASP A 443     -13.210  35.737 -38.178  1.00  0.66           C  
ATOM   6815  OD1 ASP A 443     -13.100  34.531 -38.222  1.00  0.66           O  
ATOM   6816  OD2 ASP A 443     -13.347  36.415 -39.156  1.00  0.66           O  
ATOM   6817  H   ASP A 443     -15.714  35.848 -36.322  1.00  0.66           H  
ATOM   6818  HA  ASP A 443     -13.136  34.499 -35.867  1.00  0.66           H  
ATOM   6819 1HB  ASP A 443     -13.868  37.273 -36.829  1.00  0.66           H  
ATOM   6820 2HB  ASP A 443     -12.208  36.744 -36.573  1.00  0.66           H  
ATOM   6821  N   LEU A 444     -14.428  35.992 -33.491  1.00  0.67           N  
ATOM   6822  CA  LEU A 444     -14.368  36.392 -32.099  1.00  0.67           C  
ATOM   6823  C   LEU A 444     -13.530  35.378 -31.290  1.00  0.67           C  
ATOM   6824  O   LEU A 444     -13.691  34.173 -31.503  1.00  0.67           O  
ATOM   6825  CB  LEU A 444     -15.800  36.362 -31.574  1.00  0.67           C  
ATOM   6826  CG  LEU A 444     -16.133  36.882 -30.251  1.00  0.67           C  
ATOM   6827  CD1 LEU A 444     -15.969  38.392 -30.252  1.00  0.67           C  
ATOM   6828  CD2 LEU A 444     -17.551  36.483 -29.972  1.00  0.67           C  
ATOM   6829  H   LEU A 444     -15.343  35.685 -33.821  1.00  0.67           H  
ATOM   6830  HA  LEU A 444     -13.976  37.399 -32.044  1.00  0.67           H  
ATOM   6831 1HB  LEU A 444     -16.388  36.965 -32.250  1.00  0.67           H  
ATOM   6832 2HB  LEU A 444     -16.161  35.341 -31.626  1.00  0.67           H  
ATOM   6833  HG  LEU A 444     -15.470  36.457 -29.493  1.00  0.67           H  
ATOM   6834 1HD1 LEU A 444     -16.238  38.793 -29.282  1.00  0.67           H  
ATOM   6835 2HD1 LEU A 444     -14.941  38.647 -30.479  1.00  0.67           H  
ATOM   6836 3HD1 LEU A 444     -16.624  38.821 -31.009  1.00  0.67           H  
ATOM   6837 1HD2 LEU A 444     -17.831  36.854 -29.004  1.00  0.67           H  
ATOM   6838 2HD2 LEU A 444     -18.204  36.906 -30.734  1.00  0.67           H  
ATOM   6839 3HD2 LEU A 444     -17.637  35.400 -29.992  1.00  0.67           H  
ATOM   6840  N   PRO A 445     -12.574  35.812 -30.443  1.00  0.69           N  
ATOM   6841  CA  PRO A 445     -11.827  34.985 -29.502  1.00  0.69           C  
ATOM   6842  C   PRO A 445     -12.788  34.307 -28.539  1.00  0.69           C  
ATOM   6843  O   PRO A 445     -13.826  34.869 -28.196  1.00  0.69           O  
ATOM   6844  CB  PRO A 445     -10.900  35.978 -28.804  1.00  0.69           C  
ATOM   6845  CG  PRO A 445     -10.754  37.115 -29.792  1.00  0.69           C  
ATOM   6846  CD  PRO A 445     -12.097  37.205 -30.504  1.00  0.69           C  
ATOM   6847  HA  PRO A 445     -11.223  34.252 -30.035  1.00  0.69           H  
ATOM   6848 1HB  PRO A 445     -11.336  36.297 -27.838  1.00  0.69           H  
ATOM   6849 2HB  PRO A 445      -9.940  35.487 -28.572  1.00  0.69           H  
ATOM   6850 1HG  PRO A 445     -10.494  38.044 -29.256  1.00  0.69           H  
ATOM   6851 2HG  PRO A 445      -9.925  36.901 -30.485  1.00  0.69           H  
ATOM   6852 1HD  PRO A 445     -12.770  37.884 -29.972  1.00  0.69           H  
ATOM   6853 2HD  PRO A 445     -11.900  37.516 -31.544  1.00  0.69           H  
ATOM   6854  N   ILE A 446     -12.405  33.143 -28.041  1.00  0.71           N  
ATOM   6855  CA  ILE A 446     -13.215  32.361 -27.103  1.00  0.71           C  
ATOM   6856  C   ILE A 446     -12.886  32.661 -25.653  1.00  0.71           C  
ATOM   6857  O   ILE A 446     -12.995  31.785 -24.802  1.00  0.71           O  
ATOM   6858  CB  ILE A 446     -13.011  30.867 -27.362  1.00  0.71           C  
ATOM   6859  CG1 ILE A 446     -11.570  30.491 -27.105  1.00  0.71           C  
ATOM   6860  CG2 ILE A 446     -13.428  30.530 -28.739  1.00  0.71           C  
ATOM   6861  CD1 ILE A 446     -11.305  29.060 -27.290  1.00  0.71           C  
ATOM   6862  H   ILE A 446     -11.536  32.732 -28.389  1.00  0.71           H  
ATOM   6863  HA  ILE A 446     -14.261  32.608 -27.270  1.00  0.71           H  
ATOM   6864  HB  ILE A 446     -13.619  30.302 -26.663  1.00  0.71           H  
ATOM   6865 1HG1 ILE A 446     -10.921  31.060 -27.704  1.00  0.71           H  
ATOM   6866 2HG1 ILE A 446     -11.347  30.732 -26.066  1.00  0.71           H  
ATOM   6867 1HG2 ILE A 446     -13.306  29.469 -28.918  1.00  0.71           H  
ATOM   6868 2HG2 ILE A 446     -14.453  30.805 -28.833  1.00  0.71           H  
ATOM   6869 3HG2 ILE A 446     -12.838  31.085 -29.455  1.00  0.71           H  
ATOM   6870 1HD1 ILE A 446     -10.272  28.851 -27.045  1.00  0.71           H  
ATOM   6871 2HD1 ILE A 446     -11.915  28.529 -26.688  1.00  0.71           H  
ATOM   6872 3HD1 ILE A 446     -11.504  28.791 -28.322  1.00  0.71           H  
ATOM   6873  N   ASP A 447     -12.421  33.878 -25.391  1.00  0.74           N  
ATOM   6874  CA  ASP A 447     -12.100  34.311 -24.041  1.00  0.74           C  
ATOM   6875  C   ASP A 447     -13.387  34.769 -23.346  1.00  0.74           C  
ATOM   6876  O   ASP A 447     -14.427  34.880 -23.997  1.00  0.74           O  
ATOM   6877  CB  ASP A 447     -11.090  35.452 -24.131  1.00  0.74           C  
ATOM   6878  CG  ASP A 447     -11.683  36.685 -24.687  1.00  0.74           C  
ATOM   6879  OD1 ASP A 447     -12.858  36.795 -24.584  1.00  0.74           O  
ATOM   6880  OD2 ASP A 447     -11.015  37.514 -25.252  1.00  0.74           O  
ATOM   6881  H   ASP A 447     -12.335  34.521 -26.163  1.00  0.74           H  
ATOM   6882  HA  ASP A 447     -11.665  33.477 -23.500  1.00  0.74           H  
ATOM   6883 1HB  ASP A 447     -10.729  35.680 -23.158  1.00  0.74           H  
ATOM   6884 2HB  ASP A 447     -10.236  35.141 -24.741  1.00  0.74           H  
ATOM   6885  N   PHE A 448     -13.328  35.175 -22.070  1.00  0.77           N  
ATOM   6886  CA  PHE A 448     -14.582  35.566 -21.420  1.00  0.77           C  
ATOM   6887  C   PHE A 448     -15.113  36.933 -21.849  1.00  0.77           C  
ATOM   6888  O   PHE A 448     -16.332  37.140 -21.931  1.00  0.77           O  
ATOM   6889  CB  PHE A 448     -14.419  35.548 -19.900  1.00  0.77           C  
ATOM   6890  CG  PHE A 448     -14.434  34.181 -19.264  1.00  0.77           C  
ATOM   6891  CD1 PHE A 448     -13.276  33.449 -19.091  1.00  0.77           C  
ATOM   6892  CD2 PHE A 448     -15.615  33.655 -18.787  1.00  0.77           C  
ATOM   6893  CE1 PHE A 448     -13.303  32.220 -18.458  1.00  0.77           C  
ATOM   6894  CE2 PHE A 448     -15.642  32.429 -18.161  1.00  0.77           C  
ATOM   6895  CZ  PHE A 448     -14.486  31.717 -18.002  1.00  0.77           C  
ATOM   6896  H   PHE A 448     -12.456  35.183 -21.537  1.00  0.77           H  
ATOM   6897  HA  PHE A 448     -15.337  34.824 -21.684  1.00  0.77           H  
ATOM   6898 1HB  PHE A 448     -13.475  36.032 -19.640  1.00  0.77           H  
ATOM   6899 2HB  PHE A 448     -15.213  36.142 -19.447  1.00  0.77           H  
ATOM   6900  HD1 PHE A 448     -12.332  33.858 -19.454  1.00  0.77           H  
ATOM   6901  HD2 PHE A 448     -16.538  34.224 -18.907  1.00  0.77           H  
ATOM   6902  HE1 PHE A 448     -12.388  31.648 -18.322  1.00  0.77           H  
ATOM   6903  HE2 PHE A 448     -16.587  32.019 -17.791  1.00  0.77           H  
ATOM   6904  HZ  PHE A 448     -14.517  30.750 -17.513  1.00  0.77           H  
ATOM   6905  N   ASP A 449     -14.218  37.869 -22.128  1.00  0.79           N  
ATOM   6906  CA  ASP A 449     -14.647  39.228 -22.411  1.00  0.79           C  
ATOM   6907  C   ASP A 449     -15.170  39.400 -23.826  1.00  0.79           C  
ATOM   6908  O   ASP A 449     -16.167  40.090 -24.035  1.00  0.79           O  
ATOM   6909  CB  ASP A 449     -13.493  40.190 -22.162  1.00  0.79           C  
ATOM   6910  CG  ASP A 449     -13.121  40.261 -20.699  1.00  0.79           C  
ATOM   6911  OD1 ASP A 449     -13.998  40.157 -19.881  1.00  0.79           O  
ATOM   6912  OD2 ASP A 449     -11.961  40.393 -20.399  1.00  0.79           O  
ATOM   6913  H   ASP A 449     -13.236  37.632 -22.127  1.00  0.79           H  
ATOM   6914  HA  ASP A 449     -15.452  39.478 -21.722  1.00  0.79           H  
ATOM   6915 1HB  ASP A 449     -12.622  39.861 -22.736  1.00  0.79           H  
ATOM   6916 2HB  ASP A 449     -13.762  41.183 -22.514  1.00  0.79           H  
ATOM   6917  N   SER A 450     -14.535  38.764 -24.797  1.00  0.82           N  
ATOM   6918  CA  SER A 450     -14.962  38.891 -26.169  1.00  0.82           C  
ATOM   6919  C   SER A 450     -16.313  38.213 -26.303  1.00  0.82           C  
ATOM   6920  O   SER A 450     -17.231  38.746 -26.941  1.00  0.82           O  
ATOM   6921  CB  SER A 450     -13.933  38.279 -27.093  1.00  0.82           C  
ATOM   6922  OG  SER A 450     -12.709  38.989 -27.035  1.00  0.82           O  
ATOM   6923  H   SER A 450     -13.740  38.165 -24.601  1.00  0.82           H  
ATOM   6924  HA  SER A 450     -15.072  39.947 -26.411  1.00  0.82           H  
ATOM   6925 1HB  SER A 450     -13.771  37.231 -26.838  1.00  0.82           H  
ATOM   6926 2HB  SER A 450     -14.300  38.302 -28.086  1.00  0.82           H  
ATOM   6927  HG  SER A 450     -12.160  38.529 -26.333  1.00  0.82           H  
ATOM   6928  N   LEU A 451     -16.474  37.055 -25.653  1.00  0.84           N  
ATOM   6929  CA  LEU A 451     -17.762  36.411 -25.765  1.00  0.84           C  
ATOM   6930  C   LEU A 451     -18.840  37.265 -25.103  1.00  0.84           C  
ATOM   6931  O   LEU A 451     -19.923  37.434 -25.678  1.00  0.84           O  
ATOM   6932  CB  LEU A 451     -17.737  35.008 -25.164  1.00  0.84           C  
ATOM   6933  CG  LEU A 451     -16.871  33.986 -25.936  1.00  0.84           C  
ATOM   6934  CD1 LEU A 451     -16.939  32.641 -25.222  1.00  0.84           C  
ATOM   6935  CD2 LEU A 451     -17.311  33.954 -27.361  1.00  0.84           C  
ATOM   6936  H   LEU A 451     -15.714  36.610 -25.122  1.00  0.84           H  
ATOM   6937  HA  LEU A 451     -18.009  36.314 -26.815  1.00  0.84           H  
ATOM   6938 1HB  LEU A 451     -17.328  35.080 -24.151  1.00  0.84           H  
ATOM   6939 2HB  LEU A 451     -18.756  34.628 -25.100  1.00  0.84           H  
ATOM   6940  HG  LEU A 451     -15.826  34.300 -25.917  1.00  0.84           H  
ATOM   6941 1HD1 LEU A 451     -16.310  31.915 -25.739  1.00  0.84           H  
ATOM   6942 2HD1 LEU A 451     -16.583  32.778 -24.216  1.00  0.84           H  
ATOM   6943 3HD1 LEU A 451     -17.969  32.283 -25.201  1.00  0.84           H  
ATOM   6944 1HD2 LEU A 451     -16.700  33.250 -27.930  1.00  0.84           H  
ATOM   6945 2HD2 LEU A 451     -18.338  33.682 -27.414  1.00  0.84           H  
ATOM   6946 3HD2 LEU A 451     -17.183  34.939 -27.755  1.00  0.84           H  
ATOM   6947  N   SER A 452     -18.507  37.905 -23.961  1.00  0.86           N  
ATOM   6948  CA  SER A 452     -19.475  38.754 -23.275  1.00  0.86           C  
ATOM   6949  C   SER A 452     -19.895  39.922 -24.168  1.00  0.86           C  
ATOM   6950  O   SER A 452     -21.082  40.241 -24.259  1.00  0.86           O  
ATOM   6951  CB  SER A 452     -18.897  39.279 -21.970  1.00  0.86           C  
ATOM   6952  OG  SER A 452     -18.663  38.234 -21.054  1.00  0.86           O  
ATOM   6953  H   SER A 452     -17.600  37.750 -23.517  1.00  0.86           H  
ATOM   6954  HA  SER A 452     -20.359  38.161 -23.048  1.00  0.86           H  
ATOM   6955 1HB  SER A 452     -17.967  39.805 -22.169  1.00  0.86           H  
ATOM   6956 2HB  SER A 452     -19.589  39.995 -21.536  1.00  0.86           H  
ATOM   6957  HG  SER A 452     -17.916  37.715 -21.431  1.00  0.86           H  
ATOM   6958  N   LYS A 453     -18.937  40.524 -24.882  1.00  0.89           N  
ATOM   6959  CA  LYS A 453     -19.227  41.645 -25.780  1.00  0.89           C  
ATOM   6960  C   LYS A 453     -20.197  41.243 -26.893  1.00  0.89           C  
ATOM   6961  O   LYS A 453     -21.011  42.052 -27.341  1.00  0.89           O  
ATOM   6962  CB  LYS A 453     -17.932  42.206 -26.375  1.00  0.89           C  
ATOM   6963  CG  LYS A 453     -17.059  42.980 -25.382  1.00  0.89           C  
ATOM   6964  CD  LYS A 453     -15.763  43.449 -26.027  1.00  0.89           C  
ATOM   6965  CE  LYS A 453     -14.878  44.181 -25.030  1.00  0.89           C  
ATOM   6966  NZ  LYS A 453     -13.588  44.609 -25.644  1.00  0.89           N  
ATOM   6967  H   LYS A 453     -17.970  40.223 -24.763  1.00  0.89           H  
ATOM   6968  HA  LYS A 453     -19.701  42.433 -25.197  1.00  0.89           H  
ATOM   6969 1HB  LYS A 453     -17.334  41.381 -26.765  1.00  0.89           H  
ATOM   6970 2HB  LYS A 453     -18.170  42.862 -27.208  1.00  0.89           H  
ATOM   6971 1HG  LYS A 453     -17.610  43.853 -25.035  1.00  0.89           H  
ATOM   6972 2HG  LYS A 453     -16.834  42.363 -24.525  1.00  0.89           H  
ATOM   6973 1HD  LYS A 453     -15.221  42.582 -26.407  1.00  0.89           H  
ATOM   6974 2HD  LYS A 453     -15.987  44.112 -26.862  1.00  0.89           H  
ATOM   6975 1HE  LYS A 453     -15.405  45.060 -24.662  1.00  0.89           H  
ATOM   6976 2HE  LYS A 453     -14.667  43.517 -24.190  1.00  0.89           H  
ATOM   6977 1HZ  LYS A 453     -13.027  45.088 -24.954  1.00  0.89           H  
ATOM   6978 2HZ  LYS A 453     -13.090  43.793 -25.978  1.00  0.89           H  
ATOM   6979 3HZ  LYS A 453     -13.772  45.231 -26.418  1.00  0.89           H  
ATOM   6980  N   ALA A 454     -20.131  39.978 -27.315  1.00  0.91           N  
ATOM   6981  CA  ALA A 454     -21.000  39.437 -28.362  1.00  0.91           C  
ATOM   6982  C   ALA A 454     -22.397  39.058 -27.837  1.00  0.91           C  
ATOM   6983  O   ALA A 454     -23.287  38.668 -28.610  1.00  0.91           O  
ATOM   6984  CB  ALA A 454     -20.343  38.223 -28.981  1.00  0.91           C  
ATOM   6985  H   ALA A 454     -19.406  39.371 -26.920  1.00  0.91           H  
ATOM   6986  HA  ALA A 454     -21.124  40.203 -29.126  1.00  0.91           H  
ATOM   6987 1HB  ALA A 454     -20.961  37.836 -29.786  1.00  0.91           H  
ATOM   6988 2HB  ALA A 454     -19.383  38.533 -29.372  1.00  0.91           H  
ATOM   6989 3HB  ALA A 454     -20.206  37.452 -28.224  1.00  0.91           H  
ATOM   6990  N   GLY A 455     -22.604  39.174 -26.523  1.00  0.94           N  
ATOM   6991  CA  GLY A 455     -23.869  38.804 -25.909  1.00  0.94           C  
ATOM   6992  C   GLY A 455     -23.916  37.349 -25.434  1.00  0.94           C  
ATOM   6993  O   GLY A 455     -24.997  36.829 -25.142  1.00  0.94           O  
ATOM   6994  H   GLY A 455     -21.874  39.534 -25.912  1.00  0.94           H  
ATOM   6995 1HA  GLY A 455     -24.045  39.463 -25.060  1.00  0.94           H  
ATOM   6996 2HA  GLY A 455     -24.675  38.981 -26.617  1.00  0.94           H  
ATOM   6997  N   ALA A 456     -22.766  36.672 -25.384  1.00  0.96           N  
ATOM   6998  CA  ALA A 456     -22.742  35.284 -24.939  1.00  0.96           C  
ATOM   6999  C   ALA A 456     -21.982  35.142 -23.629  1.00  0.96           C  
ATOM   7000  O   ALA A 456     -20.998  35.827 -23.395  1.00  0.96           O  
ATOM   7001  CB  ALA A 456     -22.119  34.401 -26.013  1.00  0.96           C  
ATOM   7002  H   ALA A 456     -21.883  37.125 -25.625  1.00  0.96           H  
ATOM   7003  HA  ALA A 456     -23.759  34.967 -24.758  1.00  0.96           H  
ATOM   7004 1HB  ALA A 456     -22.125  33.360 -25.684  1.00  0.96           H  
ATOM   7005 2HB  ALA A 456     -22.698  34.494 -26.932  1.00  0.96           H  
ATOM   7006 3HB  ALA A 456     -21.093  34.720 -26.195  1.00  0.96           H  
ATOM   7007  N   ILE A 457     -22.405  34.212 -22.786  1.00  0.96           N  
ATOM   7008  CA  ILE A 457     -21.681  33.960 -21.552  1.00  0.96           C  
ATOM   7009  C   ILE A 457     -21.000  32.612 -21.610  1.00  0.96           C  
ATOM   7010  O   ILE A 457     -21.645  31.598 -21.874  1.00  0.96           O  
ATOM   7011  CB  ILE A 457     -22.613  34.007 -20.330  1.00  0.96           C  
ATOM   7012  CG1 ILE A 457     -23.248  35.384 -20.205  1.00  0.96           C  
ATOM   7013  CG2 ILE A 457     -21.865  33.653 -19.068  1.00  0.96           C  
ATOM   7014  CD1 ILE A 457     -24.294  35.451 -19.125  1.00  0.96           C  
ATOM   7015  H   ILE A 457     -23.229  33.675 -22.991  1.00  0.96           H  
ATOM   7016  HA  ILE A 457     -20.914  34.723 -21.426  1.00  0.96           H  
ATOM   7017  HB  ILE A 457     -23.419  33.290 -20.468  1.00  0.96           H  
ATOM   7018 1HG1 ILE A 457     -22.472  36.123 -19.996  1.00  0.96           H  
ATOM   7019 2HG1 ILE A 457     -23.723  35.640 -21.152  1.00  0.96           H  
ATOM   7020 1HG2 ILE A 457     -22.545  33.679 -18.219  1.00  0.96           H  
ATOM   7021 2HG2 ILE A 457     -21.448  32.655 -19.160  1.00  0.96           H  
ATOM   7022 3HG2 ILE A 457     -21.060  34.368 -18.911  1.00  0.96           H  
ATOM   7023 1HD1 ILE A 457     -24.722  36.452 -19.090  1.00  0.96           H  
ATOM   7024 2HD1 ILE A 457     -25.067  34.730 -19.331  1.00  0.96           H  
ATOM   7025 3HD1 ILE A 457     -23.838  35.218 -18.164  1.00  0.96           H  
ATOM   7026  N   MET A 458     -19.689  32.592 -21.386  1.00  0.95           N  
ATOM   7027  CA  MET A 458     -18.987  31.321 -21.412  1.00  0.95           C  
ATOM   7028  C   MET A 458     -19.479  30.495 -20.245  1.00  0.95           C  
ATOM   7029  O   MET A 458     -19.525  30.976 -19.112  1.00  0.95           O  
ATOM   7030  CB  MET A 458     -17.485  31.485 -21.257  1.00  0.95           C  
ATOM   7031  CG  MET A 458     -16.694  30.177 -21.436  1.00  0.95           C  
ATOM   7032  SD  MET A 458     -14.937  30.393 -21.221  1.00  0.95           S  
ATOM   7033  CE  MET A 458     -14.662  31.584 -22.449  1.00  0.95           C  
ATOM   7034  H   MET A 458     -19.197  33.452 -21.191  1.00  0.95           H  
ATOM   7035  HA  MET A 458     -19.220  30.794 -22.337  1.00  0.95           H  
ATOM   7036 1HB  MET A 458     -17.109  32.224 -21.959  1.00  0.95           H  
ATOM   7037 2HB  MET A 458     -17.288  31.846 -20.271  1.00  0.95           H  
ATOM   7038 1HG  MET A 458     -17.032  29.445 -20.700  1.00  0.95           H  
ATOM   7039 2HG  MET A 458     -16.873  29.770 -22.430  1.00  0.95           H  
ATOM   7040 1HE  MET A 458     -13.624  31.857 -22.466  1.00  0.95           H  
ATOM   7041 2HE  MET A 458     -14.948  31.173 -23.413  1.00  0.95           H  
ATOM   7042 3HE  MET A 458     -15.255  32.465 -22.236  1.00  0.95           H  
ATOM   7043  N   GLY A 459     -19.824  29.257 -20.520  1.00  0.92           N  
ATOM   7044  CA  GLY A 459     -20.281  28.344 -19.493  1.00  0.92           C  
ATOM   7045  C   GLY A 459     -19.301  27.202 -19.347  1.00  0.92           C  
ATOM   7046  O   GLY A 459     -18.086  27.379 -19.421  1.00  0.92           O  
ATOM   7047  H   GLY A 459     -19.770  28.949 -21.478  1.00  0.92           H  
ATOM   7048 1HA  GLY A 459     -20.378  28.874 -18.546  1.00  0.92           H  
ATOM   7049 2HA  GLY A 459     -21.266  27.961 -19.751  1.00  0.92           H  
ATOM   7050  N   SER A 460     -19.859  26.006 -19.231  1.00  0.87           N  
ATOM   7051  CA  SER A 460     -19.115  24.766 -19.066  1.00  0.87           C  
ATOM   7052  C   SER A 460     -18.175  24.462 -20.238  1.00  0.87           C  
ATOM   7053  O   SER A 460     -17.207  23.725 -20.089  1.00  0.87           O  
ATOM   7054  CB  SER A 460     -20.120  23.666 -18.958  1.00  0.87           C  
ATOM   7055  OG  SER A 460     -20.795  23.559 -20.183  1.00  0.87           O  
ATOM   7056  H   SER A 460     -20.867  25.949 -19.205  1.00  0.87           H  
ATOM   7057  HA  SER A 460     -18.525  24.834 -18.149  1.00  0.87           H  
ATOM   7058 1HB  SER A 460     -19.632  22.721 -18.709  1.00  0.87           H  
ATOM   7059 2HB  SER A 460     -20.833  23.896 -18.169  1.00  0.87           H  
ATOM   7060  HG  SER A 460     -21.738  23.344 -19.976  1.00  0.87           H  
ATOM   7061  N   GLY A 461     -18.432  25.058 -21.393  1.00  0.82           N  
ATOM   7062  CA  GLY A 461     -17.577  24.853 -22.554  1.00  0.82           C  
ATOM   7063  C   GLY A 461     -18.287  24.277 -23.763  1.00  0.82           C  
ATOM   7064  O   GLY A 461     -17.658  24.010 -24.778  1.00  0.82           O  
ATOM   7065  H   GLY A 461     -19.238  25.653 -21.452  1.00  0.82           H  
ATOM   7066 1HA  GLY A 461     -17.125  25.807 -22.828  1.00  0.82           H  
ATOM   7067 2HA  GLY A 461     -16.753  24.194 -22.283  1.00  0.82           H  
ATOM   7068  N   GLY A 462     -19.583  24.076 -23.704  1.00  0.77           N  
ATOM   7069  CA  GLY A 462     -20.227  23.561 -24.901  1.00  0.77           C  
ATOM   7070  C   GLY A 462     -20.098  24.556 -26.062  1.00  0.77           C  
ATOM   7071  O   GLY A 462     -20.107  25.778 -25.854  1.00  0.77           O  
ATOM   7072  H   GLY A 462     -20.110  24.251 -22.862  1.00  0.77           H  
ATOM   7073 1HA  GLY A 462     -19.795  22.607 -25.182  1.00  0.77           H  
ATOM   7074 2HA  GLY A 462     -21.282  23.381 -24.690  1.00  0.77           H  
ATOM   7075  N   VAL A 463     -19.937  24.021 -27.276  1.00  0.73           N  
ATOM   7076  CA  VAL A 463     -19.897  24.798 -28.514  1.00  0.73           C  
ATOM   7077  C   VAL A 463     -20.839  24.091 -29.491  1.00  0.73           C  
ATOM   7078  O   VAL A 463     -20.413  23.160 -30.181  1.00  0.73           O  
ATOM   7079  CB  VAL A 463     -18.455  24.811 -29.082  1.00  0.73           C  
ATOM   7080  CG1 VAL A 463     -18.331  25.625 -30.297  1.00  0.73           C  
ATOM   7081  CG2 VAL A 463     -17.509  25.300 -28.062  1.00  0.73           C  
ATOM   7082  H   VAL A 463     -19.855  23.007 -27.334  1.00  0.73           H  
ATOM   7083  HA  VAL A 463     -20.244  25.809 -28.327  1.00  0.73           H  
ATOM   7084  HB  VAL A 463     -18.197  23.812 -29.349  1.00  0.73           H  
ATOM   7085 1HG1 VAL A 463     -17.307  25.578 -30.671  1.00  0.73           H  
ATOM   7086 2HG1 VAL A 463     -19.017  25.257 -31.060  1.00  0.73           H  
ATOM   7087 3HG1 VAL A 463     -18.564  26.637 -30.027  1.00  0.73           H  
ATOM   7088 1HG2 VAL A 463     -16.515  25.266 -28.465  1.00  0.73           H  
ATOM   7089 2HG2 VAL A 463     -17.763  26.323 -27.784  1.00  0.73           H  
ATOM   7090 3HG2 VAL A 463     -17.568  24.663 -27.197  1.00  0.73           H  
ATOM   7091  N   VAL A 464     -22.100  24.512 -29.579  1.00  0.70           N  
ATOM   7092  CA  VAL A 464     -23.026  23.729 -30.407  1.00  0.70           C  
ATOM   7093  C   VAL A 464     -23.278  24.449 -31.704  1.00  0.70           C  
ATOM   7094  O   VAL A 464     -23.806  25.564 -31.715  1.00  0.70           O  
ATOM   7095  CB  VAL A 464     -24.369  23.489 -29.704  1.00  0.70           C  
ATOM   7096  CG1 VAL A 464     -25.255  22.651 -30.597  1.00  0.70           C  
ATOM   7097  CG2 VAL A 464     -24.129  22.874 -28.335  1.00  0.70           C  
ATOM   7098  H   VAL A 464     -22.398  25.323 -29.035  1.00  0.70           H  
ATOM   7099  HA  VAL A 464     -22.577  22.762 -30.628  1.00  0.70           H  
ATOM   7100  HB  VAL A 464     -24.870  24.409 -29.591  1.00  0.70           H  
ATOM   7101 1HG1 VAL A 464     -26.219  22.501 -30.115  1.00  0.70           H  
ATOM   7102 2HG1 VAL A 464     -25.398  23.157 -31.552  1.00  0.70           H  
ATOM   7103 3HG1 VAL A 464     -24.782  21.685 -30.765  1.00  0.70           H  
ATOM   7104 1HG2 VAL A 464     -25.083  22.723 -27.831  1.00  0.70           H  
ATOM   7105 2HG2 VAL A 464     -23.624  21.924 -28.443  1.00  0.70           H  
ATOM   7106 3HG2 VAL A 464     -23.508  23.549 -27.737  1.00  0.70           H  
ATOM   7107  N   VAL A 465     -22.892  23.824 -32.800  1.00  0.68           N  
ATOM   7108  CA  VAL A 465     -22.951  24.493 -34.080  1.00  0.68           C  
ATOM   7109  C   VAL A 465     -24.175  24.264 -34.948  1.00  0.68           C  
ATOM   7110  O   VAL A 465     -24.548  23.134 -35.289  1.00  0.68           O  
ATOM   7111  CB  VAL A 465     -21.706  24.134 -34.838  1.00  0.68           C  
ATOM   7112  CG1 VAL A 465     -21.751  24.707 -36.178  1.00  0.68           C  
ATOM   7113  CG2 VAL A 465     -20.504  24.649 -34.044  1.00  0.68           C  
ATOM   7114  H   VAL A 465     -22.482  22.889 -32.739  1.00  0.68           H  
ATOM   7115  HA  VAL A 465     -22.899  25.565 -33.884  1.00  0.68           H  
ATOM   7116  HB  VAL A 465     -21.655  23.078 -34.939  1.00  0.68           H  
ATOM   7117 1HG1 VAL A 465     -20.835  24.445 -36.687  1.00  0.68           H  
ATOM   7118 2HG1 VAL A 465     -22.606  24.312 -36.725  1.00  0.68           H  
ATOM   7119 3HG1 VAL A 465     -21.849  25.757 -36.098  1.00  0.68           H  
ATOM   7120 1HG2 VAL A 465     -19.590  24.403 -34.564  1.00  0.68           H  
ATOM   7121 2HG2 VAL A 465     -20.577  25.722 -33.934  1.00  0.68           H  
ATOM   7122 3HG2 VAL A 465     -20.493  24.184 -33.053  1.00  0.68           H  
ATOM   7123  N   VAL A 466     -24.737  25.391 -35.359  1.00  0.67           N  
ATOM   7124  CA  VAL A 466     -25.903  25.518 -36.202  1.00  0.67           C  
ATOM   7125  C   VAL A 466     -25.456  25.912 -37.606  1.00  0.67           C  
ATOM   7126  O   VAL A 466     -24.755  26.920 -37.761  1.00  0.67           O  
ATOM   7127  CB  VAL A 466     -26.758  26.662 -35.621  1.00  0.67           C  
ATOM   7128  CG1 VAL A 466     -27.986  26.912 -36.418  1.00  0.67           C  
ATOM   7129  CG2 VAL A 466     -27.088  26.354 -34.207  1.00  0.67           C  
ATOM   7130  H   VAL A 466     -24.334  26.266 -35.029  1.00  0.67           H  
ATOM   7131  HA  VAL A 466     -26.450  24.574 -36.225  1.00  0.67           H  
ATOM   7132  HB  VAL A 466     -26.179  27.572 -35.668  1.00  0.67           H  
ATOM   7133 1HG1 VAL A 466     -28.533  27.723 -36.016  1.00  0.67           H  
ATOM   7134 2HG1 VAL A 466     -27.726  27.136 -37.451  1.00  0.67           H  
ATOM   7135 3HG1 VAL A 466     -28.583  26.058 -36.374  1.00  0.67           H  
ATOM   7136 1HG2 VAL A 466     -27.654  27.166 -33.783  1.00  0.67           H  
ATOM   7137 2HG2 VAL A 466     -27.676  25.440 -34.166  1.00  0.67           H  
ATOM   7138 3HG2 VAL A 466     -26.164  26.224 -33.639  1.00  0.67           H  
ATOM   7139  N   ASP A 467     -25.802  25.114 -38.617  1.00  0.66           N  
ATOM   7140  CA  ASP A 467     -25.450  25.476 -39.994  1.00  0.66           C  
ATOM   7141  C   ASP A 467     -26.607  26.252 -40.634  1.00  0.66           C  
ATOM   7142  O   ASP A 467     -27.662  26.411 -40.014  1.00  0.66           O  
ATOM   7143  CB  ASP A 467     -25.095  24.241 -40.828  1.00  0.66           C  
ATOM   7144  CG  ASP A 467     -26.252  23.295 -41.100  1.00  0.66           C  
ATOM   7145  OD1 ASP A 467     -27.393  23.690 -40.893  1.00  0.66           O  
ATOM   7146  OD2 ASP A 467     -26.001  22.185 -41.515  1.00  0.66           O  
ATOM   7147  H   ASP A 467     -26.339  24.279 -38.430  1.00  0.66           H  
ATOM   7148  HA  ASP A 467     -24.576  26.126 -39.982  1.00  0.66           H  
ATOM   7149 1HB  ASP A 467     -24.665  24.559 -41.783  1.00  0.66           H  
ATOM   7150 2HB  ASP A 467     -24.323  23.678 -40.308  1.00  0.66           H  
ATOM   7151  N   GLU A 468     -26.461  26.626 -41.904  1.00  0.66           N  
ATOM   7152  CA  GLU A 468     -27.495  27.371 -42.629  1.00  0.66           C  
ATOM   7153  C   GLU A 468     -28.873  26.698 -42.747  1.00  0.66           C  
ATOM   7154  O   GLU A 468     -29.860  27.398 -42.985  1.00  0.66           O  
ATOM   7155  CB  GLU A 468     -26.978  27.779 -44.020  1.00  0.66           C  
ATOM   7156  CG  GLU A 468     -26.655  26.641 -44.974  1.00  0.66           C  
ATOM   7157  CD  GLU A 468     -26.124  27.116 -46.345  1.00  0.66           C  
ATOM   7158  OE1 GLU A 468     -25.002  26.779 -46.695  1.00  0.66           O  
ATOM   7159  OE2 GLU A 468     -26.833  27.825 -47.023  1.00  0.66           O  
ATOM   7160  H   GLU A 468     -25.557  26.486 -42.348  1.00  0.66           H  
ATOM   7161  HA  GLU A 468     -27.652  28.295 -42.085  1.00  0.66           H  
ATOM   7162 1HB  GLU A 468     -27.716  28.415 -44.505  1.00  0.66           H  
ATOM   7163 2HB  GLU A 468     -26.069  28.369 -43.897  1.00  0.66           H  
ATOM   7164 1HG  GLU A 468     -25.900  26.044 -44.489  1.00  0.66           H  
ATOM   7165 2HG  GLU A 468     -27.539  26.019 -45.118  1.00  0.66           H  
ATOM   7166  N   ASP A 469     -28.963  25.365 -42.629  1.00  0.65           N  
ATOM   7167  CA  ASP A 469     -30.263  24.701 -42.731  1.00  0.65           C  
ATOM   7168  C   ASP A 469     -30.868  24.396 -41.387  1.00  0.65           C  
ATOM   7169  O   ASP A 469     -31.946  23.815 -41.325  1.00  0.65           O  
ATOM   7170  CB  ASP A 469     -30.224  23.404 -43.527  1.00  0.65           C  
ATOM   7171  CG  ASP A 469     -30.018  23.608 -44.997  1.00  0.65           C  
ATOM   7172  OD1 ASP A 469     -30.371  24.648 -45.484  1.00  0.65           O  
ATOM   7173  OD2 ASP A 469     -29.556  22.694 -45.653  1.00  0.65           O  
ATOM   7174  H   ASP A 469     -28.146  24.810 -42.353  1.00  0.65           H  
ATOM   7175  HA  ASP A 469     -30.941  25.375 -43.248  1.00  0.65           H  
ATOM   7176 1HB  ASP A 469     -29.409  22.785 -43.137  1.00  0.65           H  
ATOM   7177 2HB  ASP A 469     -31.158  22.856 -43.369  1.00  0.65           H  
ATOM   7178  N   THR A 470     -30.200  24.792 -40.319  1.00  0.65           N  
ATOM   7179  CA  THR A 470     -30.680  24.511 -38.988  1.00  0.65           C  
ATOM   7180  C   THR A 470     -31.381  25.746 -38.435  1.00  0.65           C  
ATOM   7181  O   THR A 470     -30.894  26.875 -38.542  1.00  0.65           O  
ATOM   7182  CB  THR A 470     -29.531  24.059 -38.090  1.00  0.65           C  
ATOM   7183  OG1 THR A 470     -28.934  22.865 -38.635  1.00  0.65           O  
ATOM   7184  CG2 THR A 470     -30.034  23.768 -36.663  1.00  0.65           C  
ATOM   7185  H   THR A 470     -29.307  25.280 -40.421  1.00  0.65           H  
ATOM   7186  HA  THR A 470     -31.401  23.704 -39.036  1.00  0.65           H  
ATOM   7187  HB  THR A 470     -28.781  24.820 -38.100  1.00  0.65           H  
ATOM   7188  HG1 THR A 470     -28.474  23.088 -39.500  1.00  0.65           H  
ATOM   7189 1HG2 THR A 470     -29.196  23.449 -36.045  1.00  0.65           H  
ATOM   7190 2HG2 THR A 470     -30.479  24.668 -36.232  1.00  0.65           H  
ATOM   7191 3HG2 THR A 470     -30.784  22.980 -36.698  1.00  0.65           H  
ATOM   7192  N   CYS A 471     -32.568  25.536 -37.897  1.00  0.64           N  
ATOM   7193  CA  CYS A 471     -33.389  26.624 -37.394  1.00  0.64           C  
ATOM   7194  C   CYS A 471     -33.024  27.152 -36.008  1.00  0.64           C  
ATOM   7195  O   CYS A 471     -33.110  26.418 -35.015  1.00  0.64           O  
ATOM   7196  CB  CYS A 471     -34.827  26.141 -37.379  1.00  0.64           C  
ATOM   7197  SG  CYS A 471     -35.991  27.274 -36.708  1.00  0.64           S  
ATOM   7198  H   CYS A 471     -32.916  24.588 -37.839  1.00  0.64           H  
ATOM   7199  HA  CYS A 471     -33.312  27.455 -38.096  1.00  0.64           H  
ATOM   7200 1HB  CYS A 471     -35.131  25.918 -38.403  1.00  0.64           H  
ATOM   7201 2HB  CYS A 471     -34.903  25.212 -36.820  1.00  0.64           H  
ATOM   7202  HG  CYS A 471     -35.514  28.364 -37.341  1.00  0.64           H  
ATOM   7203  N   MET A 472     -32.632  28.432 -35.945  1.00  0.64           N  
ATOM   7204  CA  MET A 472     -32.264  29.090 -34.690  1.00  0.64           C  
ATOM   7205  C   MET A 472     -33.418  29.262 -33.719  1.00  0.64           C  
ATOM   7206  O   MET A 472     -33.228  29.196 -32.503  1.00  0.64           O  
ATOM   7207  CB  MET A 472     -31.597  30.430 -34.943  1.00  0.64           C  
ATOM   7208  CG  MET A 472     -30.179  30.364 -35.377  1.00  0.64           C  
ATOM   7209  SD  MET A 472     -29.218  29.609 -34.098  1.00  0.64           S  
ATOM   7210  CE  MET A 472     -29.531  30.772 -32.809  1.00  0.64           C  
ATOM   7211  H   MET A 472     -32.627  28.991 -36.807  1.00  0.64           H  
ATOM   7212  HA  MET A 472     -31.525  28.459 -34.204  1.00  0.64           H  
ATOM   7213 1HB  MET A 472     -32.167  30.998 -35.681  1.00  0.64           H  
ATOM   7214 2HB  MET A 472     -31.607  30.976 -34.038  1.00  0.64           H  
ATOM   7215 1HG  MET A 472     -30.105  29.741 -36.257  1.00  0.64           H  
ATOM   7216 2HG  MET A 472     -29.781  31.351 -35.593  1.00  0.64           H  
ATOM   7217 1HE  MET A 472     -29.044  30.458 -31.903  1.00  0.64           H  
ATOM   7218 2HE  MET A 472     -29.172  31.758 -33.101  1.00  0.64           H  
ATOM   7219 3HE  MET A 472     -30.599  30.815 -32.622  1.00  0.64           H  
ATOM   7220  N   VAL A 473     -34.620  29.454 -34.230  1.00  0.64           N  
ATOM   7221  CA  VAL A 473     -35.736  29.640 -33.323  1.00  0.64           C  
ATOM   7222  C   VAL A 473     -36.030  28.316 -32.611  1.00  0.64           C  
ATOM   7223  O   VAL A 473     -36.226  28.298 -31.396  1.00  0.64           O  
ATOM   7224  CB  VAL A 473     -36.995  30.128 -34.040  1.00  0.64           C  
ATOM   7225  CG1 VAL A 473     -38.123  30.176 -33.036  1.00  0.64           C  
ATOM   7226  CG2 VAL A 473     -36.760  31.484 -34.680  1.00  0.64           C  
ATOM   7227  H   VAL A 473     -34.741  29.505 -35.244  1.00  0.64           H  
ATOM   7228  HA  VAL A 473     -35.459  30.388 -32.578  1.00  0.64           H  
ATOM   7229  HB  VAL A 473     -37.256  29.417 -34.793  1.00  0.64           H  
ATOM   7230 1HG1 VAL A 473     -39.042  30.487 -33.527  1.00  0.64           H  
ATOM   7231 2HG1 VAL A 473     -38.248  29.196 -32.609  1.00  0.64           H  
ATOM   7232 3HG1 VAL A 473     -37.879  30.867 -32.250  1.00  0.64           H  
ATOM   7233 1HG2 VAL A 473     -37.668  31.802 -35.186  1.00  0.64           H  
ATOM   7234 2HG2 VAL A 473     -36.492  32.192 -33.924  1.00  0.64           H  
ATOM   7235 3HG2 VAL A 473     -35.955  31.420 -35.399  1.00  0.64           H  
ATOM   7236  N   ASP A 474     -36.047  27.199 -33.361  1.00  0.64           N  
ATOM   7237  CA  ASP A 474     -36.279  25.884 -32.762  1.00  0.64           C  
ATOM   7238  C   ASP A 474     -35.168  25.563 -31.771  1.00  0.64           C  
ATOM   7239  O   ASP A 474     -35.418  25.028 -30.697  1.00  0.64           O  
ATOM   7240  CB  ASP A 474     -36.339  24.765 -33.817  1.00  0.64           C  
ATOM   7241  CG  ASP A 474     -37.604  24.736 -34.667  1.00  0.64           C  
ATOM   7242  OD1 ASP A 474     -38.555  25.378 -34.327  1.00  0.64           O  
ATOM   7243  OD2 ASP A 474     -37.614  24.051 -35.654  1.00  0.64           O  
ATOM   7244  H   ASP A 474     -35.874  27.273 -34.352  1.00  0.64           H  
ATOM   7245  HA  ASP A 474     -37.225  25.909 -32.228  1.00  0.64           H  
ATOM   7246 1HB  ASP A 474     -35.475  24.861 -34.476  1.00  0.64           H  
ATOM   7247 2HB  ASP A 474     -36.246  23.810 -33.320  1.00  0.64           H  
ATOM   7248  N   PHE A 475     -33.939  25.929 -32.122  1.00  0.65           N  
ATOM   7249  CA  PHE A 475     -32.772  25.717 -31.276  1.00  0.65           C  
ATOM   7250  C   PHE A 475     -33.013  26.434 -29.936  1.00  0.65           C  
ATOM   7251  O   PHE A 475     -32.910  25.827 -28.861  1.00  0.65           O  
ATOM   7252  CB  PHE A 475     -31.569  26.224 -32.078  1.00  0.65           C  
ATOM   7253  CG  PHE A 475     -30.193  26.138 -31.581  1.00  0.65           C  
ATOM   7254  CD1 PHE A 475     -29.527  24.932 -31.608  1.00  0.65           C  
ATOM   7255  CD2 PHE A 475     -29.511  27.275 -31.202  1.00  0.65           C  
ATOM   7256  CE1 PHE A 475     -28.210  24.848 -31.251  1.00  0.65           C  
ATOM   7257  CE2 PHE A 475     -28.187  27.205 -30.851  1.00  0.65           C  
ATOM   7258  CZ  PHE A 475     -27.530  25.975 -30.880  1.00  0.65           C  
ATOM   7259  H   PHE A 475     -33.785  26.344 -33.041  1.00  0.65           H  
ATOM   7260  HA  PHE A 475     -32.655  24.650 -31.089  1.00  0.65           H  
ATOM   7261 1HB  PHE A 475     -31.586  25.741 -33.053  1.00  0.65           H  
ATOM   7262 2HB  PHE A 475     -31.741  27.261 -32.267  1.00  0.65           H  
ATOM   7263  HD1 PHE A 475     -30.063  24.040 -31.933  1.00  0.65           H  
ATOM   7264  HD2 PHE A 475     -30.033  28.234 -31.206  1.00  0.65           H  
ATOM   7265  HE1 PHE A 475     -27.707  23.893 -31.287  1.00  0.65           H  
ATOM   7266  HE2 PHE A 475     -27.652  28.110 -30.565  1.00  0.65           H  
ATOM   7267  HZ  PHE A 475     -26.480  25.900 -30.622  1.00  0.65           H  
ATOM   7268  N   ALA A 476     -33.400  27.720 -30.006  1.00  0.67           N  
ATOM   7269  CA  ALA A 476     -33.721  28.510 -28.817  1.00  0.67           C  
ATOM   7270  C   ALA A 476     -34.877  27.882 -28.030  1.00  0.67           C  
ATOM   7271  O   ALA A 476     -34.853  27.854 -26.792  1.00  0.67           O  
ATOM   7272  CB  ALA A 476     -34.094  29.930 -29.226  1.00  0.67           C  
ATOM   7273  H   ALA A 476     -33.463  28.173 -30.918  1.00  0.67           H  
ATOM   7274  HA  ALA A 476     -32.840  28.536 -28.178  1.00  0.67           H  
ATOM   7275 1HB  ALA A 476     -34.306  30.519 -28.343  1.00  0.67           H  
ATOM   7276 2HB  ALA A 476     -33.261  30.383 -29.772  1.00  0.67           H  
ATOM   7277 3HB  ALA A 476     -34.971  29.910 -29.866  1.00  0.67           H  
ATOM   7278  N   LYS A 477     -35.881  27.357 -28.743  1.00  0.68           N  
ATOM   7279  CA  LYS A 477     -37.028  26.706 -28.118  1.00  0.68           C  
ATOM   7280  C   LYS A 477     -36.609  25.484 -27.331  1.00  0.68           C  
ATOM   7281  O   LYS A 477     -37.053  25.295 -26.198  1.00  0.68           O  
ATOM   7282  CB  LYS A 477     -38.079  26.302 -29.148  1.00  0.68           C  
ATOM   7283  CG  LYS A 477     -39.307  25.644 -28.553  1.00  0.68           C  
ATOM   7284  CD  LYS A 477     -40.349  25.339 -29.611  1.00  0.68           C  
ATOM   7285  CE  LYS A 477     -39.883  24.259 -30.588  1.00  0.68           C  
ATOM   7286  NZ  LYS A 477     -40.990  23.837 -31.487  1.00  0.68           N  
ATOM   7287  H   LYS A 477     -35.862  27.437 -29.759  1.00  0.68           H  
ATOM   7288  HA  LYS A 477     -37.485  27.401 -27.420  1.00  0.68           H  
ATOM   7289 1HB  LYS A 477     -38.387  27.175 -29.727  1.00  0.68           H  
ATOM   7290 2HB  LYS A 477     -37.653  25.590 -29.839  1.00  0.68           H  
ATOM   7291 1HG  LYS A 477     -39.019  24.717 -28.054  1.00  0.68           H  
ATOM   7292 2HG  LYS A 477     -39.750  26.313 -27.820  1.00  0.68           H  
ATOM   7293 1HD  LYS A 477     -41.258  25.007 -29.133  1.00  0.68           H  
ATOM   7294 2HD  LYS A 477     -40.571  26.250 -30.175  1.00  0.68           H  
ATOM   7295 1HE  LYS A 477     -39.075  24.664 -31.198  1.00  0.68           H  
ATOM   7296 2HE  LYS A 477     -39.511  23.392 -30.041  1.00  0.68           H  
ATOM   7297 1HZ  LYS A 477     -40.655  23.146 -32.142  1.00  0.68           H  
ATOM   7298 2HZ  LYS A 477     -41.747  23.454 -30.945  1.00  0.68           H  
ATOM   7299 3HZ  LYS A 477     -41.334  24.660 -31.997  1.00  0.68           H  
ATOM   7300  N   PHE A 478     -35.763  24.642 -27.925  1.00  0.69           N  
ATOM   7301  CA  PHE A 478     -35.326  23.429 -27.254  1.00  0.69           C  
ATOM   7302  C   PHE A 478     -34.533  23.771 -26.002  1.00  0.69           C  
ATOM   7303  O   PHE A 478     -34.726  23.151 -24.947  1.00  0.69           O  
ATOM   7304  CB  PHE A 478     -34.492  22.562 -28.199  1.00  0.69           C  
ATOM   7305  CG  PHE A 478     -35.333  21.891 -29.262  1.00  0.69           C  
ATOM   7306  CD1 PHE A 478     -35.050  22.056 -30.610  1.00  0.69           C  
ATOM   7307  CD2 PHE A 478     -36.424  21.114 -28.909  1.00  0.69           C  
ATOM   7308  CE1 PHE A 478     -35.830  21.455 -31.578  1.00  0.69           C  
ATOM   7309  CE2 PHE A 478     -37.208  20.512 -29.874  1.00  0.69           C  
ATOM   7310  CZ  PHE A 478     -36.908  20.684 -31.212  1.00  0.69           C  
ATOM   7311  H   PHE A 478     -35.435  24.846 -28.869  1.00  0.69           H  
ATOM   7312  HA  PHE A 478     -36.209  22.863 -26.958  1.00  0.69           H  
ATOM   7313 1HB  PHE A 478     -33.746  23.189 -28.697  1.00  0.69           H  
ATOM   7314 2HB  PHE A 478     -33.964  21.798 -27.635  1.00  0.69           H  
ATOM   7315  HD1 PHE A 478     -34.199  22.672 -30.899  1.00  0.69           H  
ATOM   7316  HD2 PHE A 478     -36.662  20.982 -27.853  1.00  0.69           H  
ATOM   7317  HE1 PHE A 478     -35.592  21.594 -32.632  1.00  0.69           H  
ATOM   7318  HE2 PHE A 478     -38.063  19.902 -29.581  1.00  0.69           H  
ATOM   7319  HZ  PHE A 478     -37.524  20.210 -31.975  1.00  0.69           H  
ATOM   7320  N   PHE A 479     -33.682  24.797 -26.090  1.00  0.70           N  
ATOM   7321  CA  PHE A 479     -32.937  25.213 -24.914  1.00  0.70           C  
ATOM   7322  C   PHE A 479     -33.894  25.765 -23.871  1.00  0.70           C  
ATOM   7323  O   PHE A 479     -33.765  25.459 -22.687  1.00  0.70           O  
ATOM   7324  CB  PHE A 479     -31.877  26.240 -25.276  1.00  0.70           C  
ATOM   7325  CG  PHE A 479     -30.691  25.638 -25.960  1.00  0.70           C  
ATOM   7326  CD1 PHE A 479     -30.249  24.358 -25.629  1.00  0.70           C  
ATOM   7327  CD2 PHE A 479     -30.012  26.333 -26.926  1.00  0.70           C  
ATOM   7328  CE1 PHE A 479     -29.148  23.805 -26.254  1.00  0.70           C  
ATOM   7329  CE2 PHE A 479     -28.926  25.782 -27.545  1.00  0.70           C  
ATOM   7330  CZ  PHE A 479     -28.484  24.522 -27.217  1.00  0.70           C  
ATOM   7331  H   PHE A 479     -33.539  25.271 -26.985  1.00  0.70           H  
ATOM   7332  HA  PHE A 479     -32.439  24.341 -24.492  1.00  0.70           H  
ATOM   7333 1HB  PHE A 479     -32.311  26.988 -25.941  1.00  0.70           H  
ATOM   7334 2HB  PHE A 479     -31.533  26.758 -24.379  1.00  0.70           H  
ATOM   7335  HD1 PHE A 479     -30.781  23.795 -24.863  1.00  0.70           H  
ATOM   7336  HD2 PHE A 479     -30.341  27.336 -27.199  1.00  0.70           H  
ATOM   7337  HE1 PHE A 479     -28.810  22.805 -25.983  1.00  0.70           H  
ATOM   7338  HE2 PHE A 479     -28.408  26.352 -28.291  1.00  0.70           H  
ATOM   7339  HZ  PHE A 479     -27.614  24.101 -27.719  1.00  0.70           H  
ATOM   7340  N   THR A 480     -34.898  26.524 -24.309  1.00  0.70           N  
ATOM   7341  CA  THR A 480     -35.860  27.080 -23.380  1.00  0.70           C  
ATOM   7342  C   THR A 480     -36.610  25.955 -22.689  1.00  0.70           C  
ATOM   7343  O   THR A 480     -36.809  26.001 -21.479  1.00  0.70           O  
ATOM   7344  CB  THR A 480     -36.849  28.018 -24.067  1.00  0.70           C  
ATOM   7345  OG1 THR A 480     -36.149  29.110 -24.668  1.00  0.70           O  
ATOM   7346  CG2 THR A 480     -37.831  28.537 -23.028  1.00  0.70           C  
ATOM   7347  H   THR A 480     -34.974  26.761 -25.296  1.00  0.70           H  
ATOM   7348  HA  THR A 480     -35.329  27.652 -22.625  1.00  0.70           H  
ATOM   7349  HB  THR A 480     -37.391  27.483 -24.842  1.00  0.70           H  
ATOM   7350  HG1 THR A 480     -35.527  28.750 -25.348  1.00  0.70           H  
ATOM   7351 1HG2 THR A 480     -38.541  29.210 -23.494  1.00  0.70           H  
ATOM   7352 2HG2 THR A 480     -38.350  27.697 -22.591  1.00  0.70           H  
ATOM   7353 3HG2 THR A 480     -37.298  29.056 -22.251  1.00  0.70           H  
ATOM   7354  N   ASN A 481     -37.039  24.938 -23.442  1.00  0.70           N  
ATOM   7355  CA  ASN A 481     -37.764  23.826 -22.846  1.00  0.70           C  
ATOM   7356  C   ASN A 481     -36.931  23.204 -21.747  1.00  0.70           C  
ATOM   7357  O   ASN A 481     -37.423  22.964 -20.642  1.00  0.70           O  
ATOM   7358  CB  ASN A 481     -38.151  22.778 -23.861  1.00  0.70           C  
ATOM   7359  CG  ASN A 481     -38.994  21.720 -23.204  1.00  0.70           C  
ATOM   7360  OD1 ASN A 481     -40.121  21.999 -22.777  1.00  0.70           O  
ATOM   7361  ND2 ASN A 481     -38.461  20.532 -23.079  1.00  0.70           N  
ATOM   7362  H   ASN A 481     -36.867  24.951 -24.443  1.00  0.70           H  
ATOM   7363  HA  ASN A 481     -38.666  24.209 -22.384  1.00  0.70           H  
ATOM   7364 1HB  ASN A 481     -38.704  23.239 -24.680  1.00  0.70           H  
ATOM   7365 2HB  ASN A 481     -37.253  22.322 -24.280  1.00  0.70           H  
ATOM   7366 1HD2 ASN A 481     -38.959  19.793 -22.580  1.00  0.70           H  
ATOM   7367 2HD2 ASN A 481     -37.540  20.359 -23.419  1.00  0.70           H  
ATOM   7368  N   PHE A 482     -35.652  22.961 -22.040  1.00  0.71           N  
ATOM   7369  CA  PHE A 482     -34.741  22.409 -21.056  1.00  0.71           C  
ATOM   7370  C   PHE A 482     -34.754  23.258 -19.794  1.00  0.71           C  
ATOM   7371  O   PHE A 482     -34.949  22.753 -18.690  1.00  0.71           O  
ATOM   7372  CB  PHE A 482     -33.319  22.344 -21.609  1.00  0.71           C  
ATOM   7373  CG  PHE A 482     -32.326  21.973 -20.588  1.00  0.71           C  
ATOM   7374  CD1 PHE A 482     -32.087  20.660 -20.263  1.00  0.71           C  
ATOM   7375  CD2 PHE A 482     -31.636  22.974 -19.917  1.00  0.71           C  
ATOM   7376  CE1 PHE A 482     -31.170  20.355 -19.294  1.00  0.71           C  
ATOM   7377  CE2 PHE A 482     -30.730  22.675 -18.952  1.00  0.71           C  
ATOM   7378  CZ  PHE A 482     -30.498  21.362 -18.643  1.00  0.71           C  
ATOM   7379  H   PHE A 482     -35.303  23.169 -22.981  1.00  0.71           H  
ATOM   7380  HA  PHE A 482     -35.078  21.401 -20.798  1.00  0.71           H  
ATOM   7381 1HB  PHE A 482     -33.273  21.619 -22.419  1.00  0.71           H  
ATOM   7382 2HB  PHE A 482     -33.034  23.295 -22.019  1.00  0.71           H  
ATOM   7383  HD1 PHE A 482     -32.632  19.868 -20.778  1.00  0.71           H  
ATOM   7384  HD2 PHE A 482     -31.833  24.011 -20.170  1.00  0.71           H  
ATOM   7385  HE1 PHE A 482     -30.975  19.315 -19.026  1.00  0.71           H  
ATOM   7386  HE2 PHE A 482     -30.204  23.472 -18.431  1.00  0.71           H  
ATOM   7387  HZ  PHE A 482     -29.795  21.103 -17.880  1.00  0.71           H  
ATOM   7388  N   ILE A 483     -34.593  24.558 -19.975  1.00  0.73           N  
ATOM   7389  CA  ILE A 483     -34.543  25.487 -18.870  1.00  0.73           C  
ATOM   7390  C   ILE A 483     -35.837  25.426 -18.050  1.00  0.73           C  
ATOM   7391  O   ILE A 483     -35.795  25.400 -16.817  1.00  0.73           O  
ATOM   7392  CB  ILE A 483     -34.307  26.891 -19.421  1.00  0.73           C  
ATOM   7393  CG1 ILE A 483     -32.878  26.982 -20.043  1.00  0.73           C  
ATOM   7394  CG2 ILE A 483     -34.502  27.872 -18.348  1.00  0.73           C  
ATOM   7395  CD1 ILE A 483     -32.633  28.200 -20.897  1.00  0.73           C  
ATOM   7396  H   ILE A 483     -34.469  24.911 -20.925  1.00  0.73           H  
ATOM   7397  HA  ILE A 483     -33.706  25.211 -18.226  1.00  0.73           H  
ATOM   7398  HB  ILE A 483     -35.014  27.095 -20.212  1.00  0.73           H  
ATOM   7399 1HG1 ILE A 483     -32.178  26.997 -19.277  1.00  0.73           H  
ATOM   7400 2HG1 ILE A 483     -32.702  26.104 -20.644  1.00  0.73           H  
ATOM   7401 1HG2 ILE A 483     -34.349  28.839 -18.752  1.00  0.73           H  
ATOM   7402 2HG2 ILE A 483     -35.513  27.781 -17.968  1.00  0.73           H  
ATOM   7403 3HG2 ILE A 483     -33.805  27.690 -17.558  1.00  0.73           H  
ATOM   7404 1HD1 ILE A 483     -31.612  28.183 -21.278  1.00  0.73           H  
ATOM   7405 2HD1 ILE A 483     -33.321  28.212 -21.731  1.00  0.73           H  
ATOM   7406 3HD1 ILE A 483     -32.782  29.078 -20.311  1.00  0.73           H  
ATOM   7407  N   VAL A 484     -36.990  25.387 -18.728  1.00  0.75           N  
ATOM   7408  CA  VAL A 484     -38.278  25.320 -18.041  1.00  0.75           C  
ATOM   7409  C   VAL A 484     -38.382  24.077 -17.180  1.00  0.75           C  
ATOM   7410  O   VAL A 484     -38.816  24.149 -16.028  1.00  0.75           O  
ATOM   7411  CB  VAL A 484     -39.439  25.298 -19.061  1.00  0.75           C  
ATOM   7412  CG1 VAL A 484     -40.760  24.993 -18.384  1.00  0.75           C  
ATOM   7413  CG2 VAL A 484     -39.551  26.627 -19.704  1.00  0.75           C  
ATOM   7414  H   VAL A 484     -36.962  25.414 -19.745  1.00  0.75           H  
ATOM   7415  HA  VAL A 484     -38.377  26.203 -17.407  1.00  0.75           H  
ATOM   7416  HB  VAL A 484     -39.244  24.531 -19.809  1.00  0.75           H  
ATOM   7417 1HG1 VAL A 484     -41.554  24.987 -19.132  1.00  0.75           H  
ATOM   7418 2HG1 VAL A 484     -40.704  24.015 -17.905  1.00  0.75           H  
ATOM   7419 3HG1 VAL A 484     -40.971  25.757 -17.635  1.00  0.75           H  
ATOM   7420 1HG2 VAL A 484     -40.358  26.620 -20.417  1.00  0.75           H  
ATOM   7421 2HG2 VAL A 484     -39.760  27.327 -18.932  1.00  0.75           H  
ATOM   7422 3HG2 VAL A 484     -38.632  26.887 -20.200  1.00  0.75           H  
ATOM   7423  N   GLU A 485     -37.984  22.934 -17.732  1.00  0.79           N  
ATOM   7424  CA  GLU A 485     -38.032  21.682 -16.996  1.00  0.79           C  
ATOM   7425  C   GLU A 485     -37.076  21.675 -15.795  1.00  0.79           C  
ATOM   7426  O   GLU A 485     -37.409  21.123 -14.743  1.00  0.79           O  
ATOM   7427  CB  GLU A 485     -37.718  20.505 -17.935  1.00  0.79           C  
ATOM   7428  CG  GLU A 485     -38.814  20.229 -19.006  1.00  0.79           C  
ATOM   7429  CD  GLU A 485     -38.478  19.091 -19.989  1.00  0.79           C  
ATOM   7430  OE1 GLU A 485     -37.418  18.521 -19.889  1.00  0.79           O  
ATOM   7431  OE2 GLU A 485     -39.287  18.825 -20.860  1.00  0.79           O  
ATOM   7432  H   GLU A 485     -37.641  22.939 -18.695  1.00  0.79           H  
ATOM   7433  HA  GLU A 485     -39.045  21.554 -16.617  1.00  0.79           H  
ATOM   7434 1HB  GLU A 485     -36.783  20.713 -18.465  1.00  0.79           H  
ATOM   7435 2HB  GLU A 485     -37.568  19.599 -17.350  1.00  0.79           H  
ATOM   7436 1HG  GLU A 485     -39.743  19.985 -18.495  1.00  0.79           H  
ATOM   7437 2HG  GLU A 485     -38.980  21.146 -19.572  1.00  0.79           H  
ATOM   7438  N   GLU A 486     -35.898  22.297 -15.952  1.00  0.83           N  
ATOM   7439  CA  GLU A 486     -34.882  22.292 -14.905  1.00  0.83           C  
ATOM   7440  C   GLU A 486     -34.850  23.498 -13.951  1.00  0.83           C  
ATOM   7441  O   GLU A 486     -34.051  23.511 -13.007  1.00  0.83           O  
ATOM   7442  CB  GLU A 486     -33.518  22.160 -15.537  1.00  0.83           C  
ATOM   7443  CG  GLU A 486     -33.334  20.906 -16.347  1.00  0.83           C  
ATOM   7444  CD  GLU A 486     -33.488  19.712 -15.564  1.00  0.83           C  
ATOM   7445  OE1 GLU A 486     -33.048  19.733 -14.456  1.00  0.83           O  
ATOM   7446  OE2 GLU A 486     -34.020  18.739 -16.049  1.00  0.83           O  
ATOM   7447  H   GLU A 486     -35.681  22.727 -16.853  1.00  0.83           H  
ATOM   7448  HA  GLU A 486     -35.057  21.408 -14.294  1.00  0.83           H  
ATOM   7449 1HB  GLU A 486     -33.316  23.024 -16.177  1.00  0.83           H  
ATOM   7450 2HB  GLU A 486     -32.802  22.151 -14.752  1.00  0.83           H  
ATOM   7451 1HG  GLU A 486     -34.040  20.894 -17.175  1.00  0.83           H  
ATOM   7452 2HG  GLU A 486     -32.351  20.918 -16.744  1.00  0.83           H  
ATOM   7453  N   SER A 487     -35.713  24.491 -14.162  1.00  0.88           N  
ATOM   7454  CA  SER A 487     -35.756  25.651 -13.273  1.00  0.88           C  
ATOM   7455  C   SER A 487     -36.059  25.180 -11.856  1.00  0.88           C  
ATOM   7456  O   SER A 487     -36.782  24.206 -11.647  1.00  0.88           O  
ATOM   7457  CB  SER A 487     -36.753  26.684 -13.784  1.00  0.88           C  
ATOM   7458  OG  SER A 487     -36.320  27.227 -15.025  1.00  0.88           O  
ATOM   7459  H   SER A 487     -36.310  24.467 -14.987  1.00  0.88           H  
ATOM   7460  HA  SER A 487     -34.783  26.119 -13.251  1.00  0.88           H  
ATOM   7461 1HB  SER A 487     -37.724  26.203 -13.923  1.00  0.88           H  
ATOM   7462 2HB  SER A 487     -36.879  27.481 -13.053  1.00  0.88           H  
ATOM   7463  HG  SER A 487     -35.992  26.469 -15.550  1.00  0.88           H  
ATOM   7464  N   CYS A 488     -35.516  25.886 -10.865  1.00  0.91           N  
ATOM   7465  CA  CYS A 488     -35.668  25.480  -9.464  1.00  0.91           C  
ATOM   7466  C   CYS A 488     -37.102  25.408  -8.933  1.00  0.91           C  
ATOM   7467  O   CYS A 488     -37.387  24.669  -7.995  1.00  0.91           O  
ATOM   7468  CB  CYS A 488     -34.886  26.455  -8.590  1.00  0.91           C  
ATOM   7469  SG  CYS A 488     -35.480  28.155  -8.647  1.00  0.91           S  
ATOM   7470  H   CYS A 488     -34.947  26.689 -11.094  1.00  0.91           H  
ATOM   7471  HA  CYS A 488     -35.225  24.492  -9.366  1.00  0.91           H  
ATOM   7472 1HB  CYS A 488     -34.909  26.123  -7.554  1.00  0.91           H  
ATOM   7473 2HB  CYS A 488     -33.850  26.457  -8.911  1.00  0.91           H  
ATOM   7474  HG  CYS A 488     -34.482  28.675  -7.936  1.00  0.91           H  
ATOM   7475  N   GLY A 489     -37.996  26.201  -9.496  1.00  0.92           N  
ATOM   7476  CA  GLY A 489     -39.401  26.191  -9.092  1.00  0.92           C  
ATOM   7477  C   GLY A 489     -39.719  26.988  -7.826  1.00  0.92           C  
ATOM   7478  O   GLY A 489     -40.880  27.115  -7.443  1.00  0.92           O  
ATOM   7479  H   GLY A 489     -37.699  26.794 -10.257  1.00  0.92           H  
ATOM   7480 1HA  GLY A 489     -39.986  26.589  -9.910  1.00  0.92           H  
ATOM   7481 2HA  GLY A 489     -39.720  25.158  -8.957  1.00  0.92           H  
ATOM   7482  N   LYS A 490     -38.690  27.559  -7.205  1.00  0.91           N  
ATOM   7483  CA  LYS A 490     -38.835  28.331  -5.969  1.00  0.91           C  
ATOM   7484  C   LYS A 490     -38.958  29.799  -6.319  1.00  0.91           C  
ATOM   7485  O   LYS A 490     -39.481  30.622  -5.566  1.00  0.91           O  
ATOM   7486  CB  LYS A 490     -37.611  28.120  -5.082  1.00  0.91           C  
ATOM   7487  CG  LYS A 490     -37.362  26.668  -4.685  1.00  0.91           C  
ATOM   7488  CD  LYS A 490     -38.510  26.097  -3.870  1.00  0.91           C  
ATOM   7489  CE  LYS A 490     -38.206  24.672  -3.416  1.00  0.91           C  
ATOM   7490  NZ  LYS A 490     -39.337  24.082  -2.632  1.00  0.91           N  
ATOM   7491  H   LYS A 490     -37.769  27.398  -7.581  1.00  0.91           H  
ATOM   7492  HA  LYS A 490     -39.738  28.019  -5.447  1.00  0.91           H  
ATOM   7493 1HB  LYS A 490     -36.719  28.484  -5.592  1.00  0.91           H  
ATOM   7494 2HB  LYS A 490     -37.722  28.701  -4.167  1.00  0.91           H  
ATOM   7495 1HG  LYS A 490     -37.228  26.063  -5.588  1.00  0.91           H  
ATOM   7496 2HG  LYS A 490     -36.454  26.614  -4.097  1.00  0.91           H  
ATOM   7497 1HD  LYS A 490     -38.684  26.723  -2.992  1.00  0.91           H  
ATOM   7498 2HD  LYS A 490     -39.417  26.092  -4.478  1.00  0.91           H  
ATOM   7499 1HE  LYS A 490     -38.018  24.052  -4.294  1.00  0.91           H  
ATOM   7500 2HE  LYS A 490     -37.310  24.681  -2.794  1.00  0.91           H  
ATOM   7501 1HZ  LYS A 490     -39.098  23.142  -2.351  1.00  0.91           H  
ATOM   7502 2HZ  LYS A 490     -39.510  24.645  -1.811  1.00  0.91           H  
ATOM   7503 3HZ  LYS A 490     -40.169  24.061  -3.207  1.00  0.91           H  
ATOM   7504  N   CYS A 491     -38.432  30.103  -7.480  1.00  0.88           N  
ATOM   7505  CA  CYS A 491     -38.355  31.414  -8.073  1.00  0.88           C  
ATOM   7506  C   CYS A 491     -39.454  31.614  -9.120  1.00  0.88           C  
ATOM   7507  O   CYS A 491     -39.407  31.020 -10.195  1.00  0.88           O  
ATOM   7508  CB  CYS A 491     -36.974  31.582  -8.700  1.00  0.88           C  
ATOM   7509  SG  CYS A 491     -36.730  33.044  -9.670  1.00  0.88           S  
ATOM   7510  H   CYS A 491     -38.043  29.323  -8.000  1.00  0.88           H  
ATOM   7511  HA  CYS A 491     -38.479  32.165  -7.289  1.00  0.88           H  
ATOM   7512 1HB  CYS A 491     -36.225  31.587  -7.907  1.00  0.88           H  
ATOM   7513 2HB  CYS A 491     -36.761  30.723  -9.317  1.00  0.88           H  
ATOM   7514  N   ILE A 492     -40.431  32.464  -8.819  1.00  0.84           N  
ATOM   7515  CA  ILE A 492     -41.562  32.642  -9.723  1.00  0.84           C  
ATOM   7516  C   ILE A 492     -41.190  33.146 -11.127  1.00  0.84           C  
ATOM   7517  O   ILE A 492     -41.537  32.472 -12.102  1.00  0.84           O  
ATOM   7518  CB  ILE A 492     -42.634  33.565  -9.110  1.00  0.84           C  
ATOM   7519  CG1 ILE A 492     -43.287  32.871  -7.932  1.00  0.84           C  
ATOM   7520  CG2 ILE A 492     -43.664  33.919 -10.166  1.00  0.84           C  
ATOM   7521  CD1 ILE A 492     -44.130  33.791  -7.095  1.00  0.84           C  
ATOM   7522  H   ILE A 492     -40.411  32.945  -7.930  1.00  0.84           H  
ATOM   7523  HA  ILE A 492     -42.033  31.669  -9.846  1.00  0.84           H  
ATOM   7524  HB  ILE A 492     -42.186  34.461  -8.722  1.00  0.84           H  
ATOM   7525 1HG1 ILE A 492     -43.922  32.067  -8.304  1.00  0.84           H  
ATOM   7526 2HG1 ILE A 492     -42.509  32.436  -7.299  1.00  0.84           H  
ATOM   7527 1HG2 ILE A 492     -44.426  34.563  -9.735  1.00  0.84           H  
ATOM   7528 2HG2 ILE A 492     -43.193  34.432 -10.997  1.00  0.84           H  
ATOM   7529 3HG2 ILE A 492     -44.131  33.010 -10.530  1.00  0.84           H  
ATOM   7530 1HD1 ILE A 492     -44.571  33.230  -6.272  1.00  0.84           H  
ATOM   7531 2HD1 ILE A 492     -43.510  34.595  -6.697  1.00  0.84           H  
ATOM   7532 3HD1 ILE A 492     -44.925  34.215  -7.711  1.00  0.84           H  
ATOM   7533  N   PRO A 493     -40.457  34.266 -11.312  1.00  0.80           N  
ATOM   7534  CA  PRO A 493     -40.067  34.733 -12.620  1.00  0.80           C  
ATOM   7535  C   PRO A 493     -39.158  33.738 -13.308  1.00  0.80           C  
ATOM   7536  O   PRO A 493     -39.024  33.762 -14.524  1.00  0.80           O  
ATOM   7537  CB  PRO A 493     -39.351  36.046 -12.327  1.00  0.80           C  
ATOM   7538  CG  PRO A 493     -38.915  35.929 -10.896  1.00  0.80           C  
ATOM   7539  CD  PRO A 493     -39.996  35.148 -10.212  1.00  0.80           C  
ATOM   7540  HA  PRO A 493     -40.972  34.906 -13.219  1.00  0.80           H  
ATOM   7541 1HB  PRO A 493     -38.495  36.164 -13.014  1.00  0.80           H  
ATOM   7542 2HB  PRO A 493     -40.023  36.900 -12.503  1.00  0.80           H  
ATOM   7543 1HG  PRO A 493     -37.973  35.412 -10.872  1.00  0.80           H  
ATOM   7544 2HG  PRO A 493     -38.747  36.907 -10.440  1.00  0.80           H  
ATOM   7545 1HD  PRO A 493     -39.521  34.646  -9.395  1.00  0.80           H  
ATOM   7546 2HD  PRO A 493     -40.796  35.822  -9.890  1.00  0.80           H  
ATOM   7547  N   CYS A 494     -38.516  32.864 -12.549  1.00  0.75           N  
ATOM   7548  CA  CYS A 494     -37.668  31.896 -13.188  1.00  0.75           C  
ATOM   7549  C   CYS A 494     -38.589  30.844 -13.814  1.00  0.75           C  
ATOM   7550  O   CYS A 494     -38.513  30.550 -15.001  1.00  0.75           O  
ATOM   7551  CB  CYS A 494     -36.799  31.200 -12.160  1.00  0.75           C  
ATOM   7552  SG  CYS A 494     -35.643  32.311 -11.241  1.00  0.75           S  
ATOM   7553  H   CYS A 494     -38.622  32.846 -11.545  1.00  0.75           H  
ATOM   7554  HA  CYS A 494     -37.061  32.378 -13.956  1.00  0.75           H  
ATOM   7555 1HB  CYS A 494     -37.410  30.658 -11.471  1.00  0.75           H  
ATOM   7556 2HB  CYS A 494     -36.191  30.456 -12.676  1.00  0.75           H  
ATOM   7557  N   ARG A 495     -39.533  30.322 -13.012  1.00  0.70           N  
ATOM   7558  CA  ARG A 495     -40.423  29.253 -13.477  1.00  0.70           C  
ATOM   7559  C   ARG A 495     -41.540  29.718 -14.401  1.00  0.70           C  
ATOM   7560  O   ARG A 495     -41.662  29.220 -15.525  1.00  0.70           O  
ATOM   7561  CB  ARG A 495     -41.057  28.523 -12.287  1.00  0.70           C  
ATOM   7562  CG  ARG A 495     -42.067  27.398 -12.670  1.00  0.70           C  
ATOM   7563  CD  ARG A 495     -42.666  26.686 -11.469  1.00  0.70           C  
ATOM   7564  NE  ARG A 495     -43.328  27.611 -10.570  1.00  0.70           N  
ATOM   7565  CZ  ARG A 495     -44.550  28.137 -10.776  1.00  0.70           C  
ATOM   7566  NH1 ARG A 495     -45.235  27.802 -11.847  1.00  0.70           N  
ATOM   7567  NH2 ARG A 495     -45.050  29.005  -9.913  1.00  0.70           N  
ATOM   7568  H   ARG A 495     -39.596  30.641 -12.045  1.00  0.70           H  
ATOM   7569  HA  ARG A 495     -39.814  28.535 -14.024  1.00  0.70           H  
ATOM   7570 1HB  ARG A 495     -40.270  28.087 -11.684  1.00  0.70           H  
ATOM   7571 2HB  ARG A 495     -41.581  29.248 -11.656  1.00  0.70           H  
ATOM   7572 1HG  ARG A 495     -42.889  27.835 -13.241  1.00  0.70           H  
ATOM   7573 2HG  ARG A 495     -41.559  26.654 -13.285  1.00  0.70           H  
ATOM   7574 1HD  ARG A 495     -43.411  25.974 -11.821  1.00  0.70           H  
ATOM   7575 2HD  ARG A 495     -41.910  26.155 -10.921  1.00  0.70           H  
ATOM   7576  HE  ARG A 495     -42.824  27.899  -9.736  1.00  0.70           H  
ATOM   7577 1HH1 ARG A 495     -44.848  27.146 -12.508  1.00  0.70           H  
ATOM   7578 2HH1 ARG A 495     -46.152  28.202 -12.005  1.00  0.70           H  
ATOM   7579 1HH2 ARG A 495     -44.520  29.259  -9.093  1.00  0.70           H  
ATOM   7580 2HH2 ARG A 495     -45.951  29.464 -10.109  1.00  0.70           H  
ATOM   7581  N   GLU A 496     -42.366  30.657 -13.934  1.00  0.66           N  
ATOM   7582  CA  GLU A 496     -43.502  31.112 -14.725  1.00  0.66           C  
ATOM   7583  C   GLU A 496     -42.980  31.911 -15.893  1.00  0.66           C  
ATOM   7584  O   GLU A 496     -43.504  31.848 -17.007  1.00  0.66           O  
ATOM   7585  CB  GLU A 496     -44.479  31.942 -13.880  1.00  0.66           C  
ATOM   7586  CG  GLU A 496     -45.168  31.118 -12.794  1.00  0.66           C  
ATOM   7587  CD  GLU A 496     -46.243  31.842 -11.977  1.00  0.66           C  
ATOM   7588  OE1 GLU A 496     -46.512  32.991 -12.239  1.00  0.66           O  
ATOM   7589  OE2 GLU A 496     -46.773  31.225 -11.060  1.00  0.66           O  
ATOM   7590  H   GLU A 496     -42.189  31.078 -13.027  1.00  0.66           H  
ATOM   7591  HA  GLU A 496     -44.033  30.243 -15.112  1.00  0.66           H  
ATOM   7592 1HB  GLU A 496     -43.942  32.762 -13.399  1.00  0.66           H  
ATOM   7593 2HB  GLU A 496     -45.244  32.376 -14.522  1.00  0.66           H  
ATOM   7594 1HG  GLU A 496     -45.614  30.247 -13.262  1.00  0.66           H  
ATOM   7595 2HG  GLU A 496     -44.386  30.775 -12.118  1.00  0.66           H  
ATOM   7596  N   GLY A 497     -41.911  32.653 -15.638  1.00  0.63           N  
ATOM   7597  CA  GLY A 497     -41.296  33.444 -16.692  1.00  0.63           C  
ATOM   7598  C   GLY A 497     -40.817  32.545 -17.828  1.00  0.63           C  
ATOM   7599  O   GLY A 497     -41.194  32.750 -18.986  1.00  0.63           O  
ATOM   7600  H   GLY A 497     -41.543  32.660 -14.683  1.00  0.63           H  
ATOM   7601 1HA  GLY A 497     -42.032  34.147 -17.074  1.00  0.63           H  
ATOM   7602 2HA  GLY A 497     -40.473  34.028 -16.305  1.00  0.63           H  
ATOM   7603  N   ASN A 498     -40.001  31.532 -17.511  1.00  0.61           N  
ATOM   7604  CA  ASN A 498     -39.500  30.650 -18.553  1.00  0.61           C  
ATOM   7605  C   ASN A 498     -40.623  29.884 -19.240  1.00  0.61           C  
ATOM   7606  O   ASN A 498     -40.574  29.675 -20.455  1.00  0.61           O  
ATOM   7607  CB  ASN A 498     -38.487  29.696 -17.961  1.00  0.61           C  
ATOM   7608  CG  ASN A 498     -37.268  30.388 -17.645  1.00  0.61           C  
ATOM   7609  OD1 ASN A 498     -37.012  31.402 -18.293  1.00  0.61           O  
ATOM   7610  ND2 ASN A 498     -36.504  29.930 -16.681  1.00  0.61           N  
ATOM   7611  H   ASN A 498     -39.694  31.368 -16.549  1.00  0.61           H  
ATOM   7612  HA  ASN A 498     -39.010  31.261 -19.309  1.00  0.61           H  
ATOM   7613 1HB  ASN A 498     -38.894  29.204 -17.075  1.00  0.61           H  
ATOM   7614 2HB  ASN A 498     -38.236  28.937 -18.681  1.00  0.61           H  
ATOM   7615 1HD2 ASN A 498     -35.673  30.418 -16.447  1.00  0.61           H  
ATOM   7616 2HD2 ASN A 498     -36.742  29.092 -16.149  1.00  0.61           H  
ATOM   7617  N   LYS A 499     -41.660  29.488 -18.489  1.00  0.59           N  
ATOM   7618  CA  LYS A 499     -42.769  28.767 -19.094  1.00  0.59           C  
ATOM   7619  C   LYS A 499     -43.421  29.646 -20.152  1.00  0.59           C  
ATOM   7620  O   LYS A 499     -43.627  29.210 -21.283  1.00  0.59           O  
ATOM   7621  CB  LYS A 499     -43.785  28.340 -18.037  1.00  0.59           C  
ATOM   7622  CG  LYS A 499     -44.975  27.527 -18.565  1.00  0.59           C  
ATOM   7623  CD  LYS A 499     -45.906  27.124 -17.414  1.00  0.59           C  
ATOM   7624  CE  LYS A 499     -47.041  26.208 -17.882  1.00  0.59           C  
ATOM   7625  NZ  LYS A 499     -48.000  26.911 -18.785  1.00  0.59           N  
ATOM   7626  H   LYS A 499     -41.668  29.654 -17.482  1.00  0.59           H  
ATOM   7627  HA  LYS A 499     -42.384  27.876 -19.587  1.00  0.59           H  
ATOM   7628 1HB  LYS A 499     -43.278  27.746 -17.275  1.00  0.59           H  
ATOM   7629 2HB  LYS A 499     -44.180  29.227 -17.542  1.00  0.59           H  
ATOM   7630 1HG  LYS A 499     -45.540  28.128 -19.288  1.00  0.59           H  
ATOM   7631 2HG  LYS A 499     -44.614  26.630 -19.068  1.00  0.59           H  
ATOM   7632 1HD  LYS A 499     -45.329  26.611 -16.643  1.00  0.59           H  
ATOM   7633 2HD  LYS A 499     -46.339  28.024 -16.979  1.00  0.59           H  
ATOM   7634 1HE  LYS A 499     -46.616  25.358 -18.413  1.00  0.59           H  
ATOM   7635 2HE  LYS A 499     -47.583  25.845 -17.010  1.00  0.59           H  
ATOM   7636 1HZ  LYS A 499     -48.729  26.286 -19.078  1.00  0.59           H  
ATOM   7637 2HZ  LYS A 499     -48.412  27.697 -18.316  1.00  0.59           H  
ATOM   7638 3HZ  LYS A 499     -47.514  27.251 -19.627  1.00  0.59           H  
ATOM   7639  N   LYS A 500     -43.721  30.899 -19.798  1.00  0.58           N  
ATOM   7640  CA  LYS A 500     -44.325  31.824 -20.749  1.00  0.58           C  
ATOM   7641  C   LYS A 500     -43.428  32.009 -21.968  1.00  0.58           C  
ATOM   7642  O   LYS A 500     -43.904  32.009 -23.105  1.00  0.58           O  
ATOM   7643  CB  LYS A 500     -44.609  33.169 -20.083  1.00  0.58           C  
ATOM   7644  CG  LYS A 500     -45.278  34.202 -20.985  1.00  0.58           C  
ATOM   7645  CD  LYS A 500     -45.593  35.477 -20.209  1.00  0.58           C  
ATOM   7646  CE  LYS A 500     -46.222  36.545 -21.097  1.00  0.58           C  
ATOM   7647  NZ  LYS A 500     -46.590  37.764 -20.315  1.00  0.58           N  
ATOM   7648  H   LYS A 500     -43.533  31.220 -18.846  1.00  0.58           H  
ATOM   7649  HA  LYS A 500     -45.271  31.399 -21.088  1.00  0.58           H  
ATOM   7650 1HB  LYS A 500     -45.249  33.009 -19.216  1.00  0.58           H  
ATOM   7651 2HB  LYS A 500     -43.675  33.590 -19.711  1.00  0.58           H  
ATOM   7652 1HG  LYS A 500     -44.613  34.436 -21.812  1.00  0.58           H  
ATOM   7653 2HG  LYS A 500     -46.201  33.789 -21.390  1.00  0.58           H  
ATOM   7654 1HD  LYS A 500     -46.278  35.243 -19.394  1.00  0.58           H  
ATOM   7655 2HD  LYS A 500     -44.672  35.867 -19.779  1.00  0.58           H  
ATOM   7656 1HE  LYS A 500     -45.513  36.828 -21.876  1.00  0.58           H  
ATOM   7657 2HE  LYS A 500     -47.119  36.140 -21.564  1.00  0.58           H  
ATOM   7658 1HZ  LYS A 500     -47.008  38.451 -20.926  1.00  0.58           H  
ATOM   7659 2HZ  LYS A 500     -47.255  37.512 -19.595  1.00  0.58           H  
ATOM   7660 3HZ  LYS A 500     -45.763  38.154 -19.886  1.00  0.58           H  
ATOM   7661  N   MET A 501     -42.119  32.155 -21.744  1.00  0.57           N  
ATOM   7662  CA  MET A 501     -41.188  32.353 -22.848  1.00  0.57           C  
ATOM   7663  C   MET A 501     -41.286  31.173 -23.794  1.00  0.57           C  
ATOM   7664  O   MET A 501     -41.344  31.350 -25.012  1.00  0.57           O  
ATOM   7665  CB  MET A 501     -39.773  32.563 -22.299  1.00  0.57           C  
ATOM   7666  CG  MET A 501     -38.685  32.866 -23.294  1.00  0.57           C  
ATOM   7667  SD  MET A 501     -37.149  33.314 -22.443  1.00  0.57           S  
ATOM   7668  CE  MET A 501     -36.579  31.777 -21.742  1.00  0.57           C  
ATOM   7669  H   MET A 501     -41.769  32.156 -20.784  1.00  0.57           H  
ATOM   7670  HA  MET A 501     -41.483  33.240 -23.402  1.00  0.57           H  
ATOM   7671 1HB  MET A 501     -39.773  33.337 -21.542  1.00  0.57           H  
ATOM   7672 2HB  MET A 501     -39.468  31.646 -21.796  1.00  0.57           H  
ATOM   7673 1HG  MET A 501     -38.501  31.995 -23.927  1.00  0.57           H  
ATOM   7674 2HG  MET A 501     -38.984  33.696 -23.918  1.00  0.57           H  
ATOM   7675 1HE  MET A 501     -35.674  31.940 -21.178  1.00  0.57           H  
ATOM   7676 2HE  MET A 501     -37.342  31.373 -21.082  1.00  0.57           H  
ATOM   7677 3HE  MET A 501     -36.377  31.078 -22.546  1.00  0.57           H  
ATOM   7678  N   LEU A 502     -41.367  29.968 -23.232  1.00  0.57           N  
ATOM   7679  CA  LEU A 502     -41.481  28.768 -24.035  1.00  0.57           C  
ATOM   7680  C   LEU A 502     -42.765  28.788 -24.841  1.00  0.57           C  
ATOM   7681  O   LEU A 502     -42.737  28.512 -26.035  1.00  0.57           O  
ATOM   7682  CB  LEU A 502     -41.468  27.526 -23.157  1.00  0.57           C  
ATOM   7683  CG  LEU A 502     -41.560  26.207 -23.888  1.00  0.57           C  
ATOM   7684  CD1 LEU A 502     -40.362  26.074 -24.821  1.00  0.57           C  
ATOM   7685  CD2 LEU A 502     -41.594  25.084 -22.872  1.00  0.57           C  
ATOM   7686  H   LEU A 502     -41.317  29.881 -22.216  1.00  0.57           H  
ATOM   7687  HA  LEU A 502     -40.640  28.728 -24.722  1.00  0.57           H  
ATOM   7688 1HB  LEU A 502     -40.581  27.531 -22.559  1.00  0.57           H  
ATOM   7689 2HB  LEU A 502     -42.316  27.570 -22.489  1.00  0.57           H  
ATOM   7690  HG  LEU A 502     -42.472  26.179 -24.493  1.00  0.57           H  
ATOM   7691 1HD1 LEU A 502     -40.423  25.125 -25.357  1.00  0.57           H  
ATOM   7692 2HD1 LEU A 502     -40.367  26.895 -25.535  1.00  0.57           H  
ATOM   7693 3HD1 LEU A 502     -39.453  26.103 -24.243  1.00  0.57           H  
ATOM   7694 1HD2 LEU A 502     -41.661  24.127 -23.393  1.00  0.57           H  
ATOM   7695 2HD2 LEU A 502     -40.699  25.110 -22.274  1.00  0.57           H  
ATOM   7696 3HD2 LEU A 502     -42.463  25.208 -22.228  1.00  0.57           H  
ATOM   7697  N   GLU A 503     -43.891  29.124 -24.206  1.00  0.58           N  
ATOM   7698  CA  GLU A 503     -45.172  29.117 -24.912  1.00  0.58           C  
ATOM   7699  C   GLU A 503     -45.167  30.105 -26.075  1.00  0.58           C  
ATOM   7700  O   GLU A 503     -45.706  29.820 -27.152  1.00  0.58           O  
ATOM   7701  CB  GLU A 503     -46.323  29.447 -23.952  1.00  0.58           C  
ATOM   7702  CG  GLU A 503     -46.611  28.346 -22.928  1.00  0.58           C  
ATOM   7703  CD  GLU A 503     -47.701  28.692 -21.936  1.00  0.58           C  
ATOM   7704  OE1 GLU A 503     -48.221  29.783 -21.977  1.00  0.58           O  
ATOM   7705  OE2 GLU A 503     -48.002  27.841 -21.111  1.00  0.58           O  
ATOM   7706  H   GLU A 503     -43.852  29.351 -23.211  1.00  0.58           H  
ATOM   7707  HA  GLU A 503     -45.334  28.115 -25.314  1.00  0.58           H  
ATOM   7708 1HB  GLU A 503     -46.084  30.360 -23.404  1.00  0.58           H  
ATOM   7709 2HB  GLU A 503     -47.232  29.632 -24.521  1.00  0.58           H  
ATOM   7710 1HG  GLU A 503     -46.899  27.443 -23.465  1.00  0.58           H  
ATOM   7711 2HG  GLU A 503     -45.692  28.131 -22.388  1.00  0.58           H  
ATOM   7712  N   ILE A 504     -44.522  31.253 -25.883  1.00  0.59           N  
ATOM   7713  CA  ILE A 504     -44.445  32.237 -26.948  1.00  0.59           C  
ATOM   7714  C   ILE A 504     -43.621  31.643 -28.095  1.00  0.59           C  
ATOM   7715  O   ILE A 504     -44.030  31.694 -29.260  1.00  0.59           O  
ATOM   7716  CB  ILE A 504     -43.803  33.540 -26.461  1.00  0.59           C  
ATOM   7717  CG1 ILE A 504     -44.673  34.245 -25.426  1.00  0.59           C  
ATOM   7718  CG2 ILE A 504     -43.650  34.462 -27.647  1.00  0.59           C  
ATOM   7719  CD1 ILE A 504     -43.935  35.351 -24.696  1.00  0.59           C  
ATOM   7720  H   ILE A 504     -44.108  31.450 -24.969  1.00  0.59           H  
ATOM   7721  HA  ILE A 504     -45.449  32.450 -27.311  1.00  0.59           H  
ATOM   7722  HB  ILE A 504     -42.853  33.326 -25.995  1.00  0.59           H  
ATOM   7723 1HG1 ILE A 504     -45.518  34.688 -25.927  1.00  0.59           H  
ATOM   7724 2HG1 ILE A 504     -45.037  33.521 -24.701  1.00  0.59           H  
ATOM   7725 1HG2 ILE A 504     -43.220  35.397 -27.324  1.00  0.59           H  
ATOM   7726 2HG2 ILE A 504     -43.013  33.999 -28.396  1.00  0.59           H  
ATOM   7727 3HG2 ILE A 504     -44.633  34.653 -28.071  1.00  0.59           H  
ATOM   7728 1HD1 ILE A 504     -44.602  35.826 -23.986  1.00  0.59           H  
ATOM   7729 2HD1 ILE A 504     -43.083  34.928 -24.166  1.00  0.59           H  
ATOM   7730 3HD1 ILE A 504     -43.583  36.083 -25.415  1.00  0.59           H  
ATOM   7731  N   LEU A 505     -42.477  31.034 -27.761  1.00  0.62           N  
ATOM   7732  CA  LEU A 505     -41.616  30.429 -28.770  1.00  0.62           C  
ATOM   7733  C   LEU A 505     -42.333  29.301 -29.498  1.00  0.62           C  
ATOM   7734  O   LEU A 505     -42.183  29.152 -30.715  1.00  0.62           O  
ATOM   7735  CB  LEU A 505     -40.347  29.887 -28.113  1.00  0.62           C  
ATOM   7736  CG  LEU A 505     -39.418  30.937 -27.575  1.00  0.62           C  
ATOM   7737  CD1 LEU A 505     -38.321  30.307 -26.765  1.00  0.62           C  
ATOM   7738  CD2 LEU A 505     -38.863  31.693 -28.702  1.00  0.62           C  
ATOM   7739  H   LEU A 505     -42.186  31.012 -26.782  1.00  0.62           H  
ATOM   7740  HA  LEU A 505     -41.341  31.189 -29.493  1.00  0.62           H  
ATOM   7741 1HB  LEU A 505     -40.630  29.239 -27.288  1.00  0.62           H  
ATOM   7742 2HB  LEU A 505     -39.801  29.293 -28.843  1.00  0.62           H  
ATOM   7743  HG  LEU A 505     -39.966  31.599 -26.938  1.00  0.62           H  
ATOM   7744 1HD1 LEU A 505     -37.684  31.081 -26.379  1.00  0.62           H  
ATOM   7745 2HD1 LEU A 505     -38.754  29.753 -25.937  1.00  0.62           H  
ATOM   7746 3HD1 LEU A 505     -37.744  29.641 -27.389  1.00  0.62           H  
ATOM   7747 1HD2 LEU A 505     -38.214  32.460 -28.309  1.00  0.62           H  
ATOM   7748 2HD2 LEU A 505     -38.302  31.020 -29.351  1.00  0.62           H  
ATOM   7749 3HD2 LEU A 505     -39.675  32.142 -29.258  1.00  0.62           H  
ATOM   7750  N   GLU A 506     -43.137  28.516 -28.775  1.00  0.65           N  
ATOM   7751  CA  GLU A 506     -43.870  27.443 -29.423  1.00  0.65           C  
ATOM   7752  C   GLU A 506     -44.836  28.015 -30.450  1.00  0.65           C  
ATOM   7753  O   GLU A 506     -44.860  27.536 -31.587  1.00  0.65           O  
ATOM   7754  CB  GLU A 506     -44.627  26.583 -28.395  1.00  0.65           C  
ATOM   7755  CG  GLU A 506     -43.741  25.662 -27.522  1.00  0.65           C  
ATOM   7756  CD  GLU A 506     -44.503  24.957 -26.417  1.00  0.65           C  
ATOM   7757  OE1 GLU A 506     -45.639  25.297 -26.183  1.00  0.65           O  
ATOM   7758  OE2 GLU A 506     -43.950  24.057 -25.826  1.00  0.65           O  
ATOM   7759  H   GLU A 506     -43.215  28.657 -27.771  1.00  0.65           H  
ATOM   7760  HA  GLU A 506     -43.159  26.805 -29.942  1.00  0.65           H  
ATOM   7761 1HB  GLU A 506     -45.185  27.235 -27.725  1.00  0.65           H  
ATOM   7762 2HB  GLU A 506     -45.351  25.955 -28.916  1.00  0.65           H  
ATOM   7763 1HG  GLU A 506     -43.320  24.901 -28.165  1.00  0.65           H  
ATOM   7764 2HG  GLU A 506     -42.921  26.235 -27.100  1.00  0.65           H  
ATOM   7765  N   ARG A 507     -45.533  29.117 -30.111  1.00  0.69           N  
ATOM   7766  CA  ARG A 507     -46.461  29.709 -31.071  1.00  0.69           C  
ATOM   7767  C   ARG A 507     -45.718  30.164 -32.316  1.00  0.69           C  
ATOM   7768  O   ARG A 507     -46.181  30.004 -33.457  1.00  0.69           O  
ATOM   7769  CB  ARG A 507     -47.198  30.931 -30.524  1.00  0.69           C  
ATOM   7770  CG  ARG A 507     -48.236  30.703 -29.473  1.00  0.69           C  
ATOM   7771  CD  ARG A 507     -49.132  31.920 -29.351  1.00  0.69           C  
ATOM   7772  NE  ARG A 507     -48.485  33.164 -28.880  1.00  0.69           N  
ATOM   7773  CZ  ARG A 507     -48.391  33.536 -27.584  1.00  0.69           C  
ATOM   7774  NH1 ARG A 507     -48.852  32.744 -26.627  1.00  0.69           N  
ATOM   7775  NH2 ARG A 507     -47.860  34.704 -27.277  1.00  0.69           N  
ATOM   7776  H   ARG A 507     -45.464  29.493 -29.160  1.00  0.69           H  
ATOM   7777  HA  ARG A 507     -47.193  28.954 -31.354  1.00  0.69           H  
ATOM   7778 1HB  ARG A 507     -46.477  31.648 -30.129  1.00  0.69           H  
ATOM   7779 2HB  ARG A 507     -47.712  31.408 -31.337  1.00  0.69           H  
ATOM   7780 1HG  ARG A 507     -48.847  29.841 -29.735  1.00  0.69           H  
ATOM   7781 2HG  ARG A 507     -47.749  30.531 -28.513  1.00  0.69           H  
ATOM   7782 1HD  ARG A 507     -49.557  32.127 -30.336  1.00  0.69           H  
ATOM   7783 2HD  ARG A 507     -49.942  31.686 -28.663  1.00  0.69           H  
ATOM   7784  HE  ARG A 507     -48.089  33.818 -29.592  1.00  0.69           H  
ATOM   7785 1HH1 ARG A 507     -49.262  31.851 -26.865  1.00  0.69           H  
ATOM   7786 2HH1 ARG A 507     -48.788  33.026 -25.660  1.00  0.69           H  
ATOM   7787 1HH2 ARG A 507     -47.523  35.332 -28.035  1.00  0.69           H  
ATOM   7788 2HH2 ARG A 507     -47.810  34.998 -26.320  1.00  0.69           H  
ATOM   7789  N   ILE A 508     -44.526  30.697 -32.120  1.00  0.74           N  
ATOM   7790  CA  ILE A 508     -43.747  31.146 -33.249  1.00  0.74           C  
ATOM   7791  C   ILE A 508     -43.371  29.963 -34.162  1.00  0.74           C  
ATOM   7792  O   ILE A 508     -43.664  29.987 -35.360  1.00  0.74           O  
ATOM   7793  CB  ILE A 508     -42.493  31.895 -32.744  1.00  0.74           C  
ATOM   7794  CG1 ILE A 508     -42.924  33.207 -32.060  1.00  0.74           C  
ATOM   7795  CG2 ILE A 508     -41.543  32.152 -33.867  1.00  0.74           C  
ATOM   7796  CD1 ILE A 508     -41.828  33.873 -31.285  1.00  0.74           C  
ATOM   7797  H   ILE A 508     -44.184  30.830 -31.164  1.00  0.74           H  
ATOM   7798  HA  ILE A 508     -44.343  31.844 -33.830  1.00  0.74           H  
ATOM   7799  HB  ILE A 508     -41.994  31.289 -31.998  1.00  0.74           H  
ATOM   7800 1HG1 ILE A 508     -43.284  33.885 -32.813  1.00  0.74           H  
ATOM   7801 2HG1 ILE A 508     -43.747  32.994 -31.375  1.00  0.74           H  
ATOM   7802 1HG2 ILE A 508     -40.683  32.647 -33.492  1.00  0.74           H  
ATOM   7803 2HG2 ILE A 508     -41.247  31.206 -34.308  1.00  0.74           H  
ATOM   7804 3HG2 ILE A 508     -42.023  32.765 -34.611  1.00  0.74           H  
ATOM   7805 1HD1 ILE A 508     -42.193  34.783 -30.830  1.00  0.74           H  
ATOM   7806 2HD1 ILE A 508     -41.489  33.203 -30.516  1.00  0.74           H  
ATOM   7807 3HD1 ILE A 508     -41.018  34.108 -31.944  1.00  0.74           H  
ATOM   7808  N   THR A 509     -42.850  28.870 -33.592  1.00  0.78           N  
ATOM   7809  CA  THR A 509     -42.411  27.744 -34.431  1.00  0.78           C  
ATOM   7810  C   THR A 509     -43.571  26.956 -35.041  1.00  0.78           C  
ATOM   7811  O   THR A 509     -43.396  26.264 -36.037  1.00  0.78           O  
ATOM   7812  CB  THR A 509     -41.492  26.783 -33.654  1.00  0.78           C  
ATOM   7813  OG1 THR A 509     -42.203  26.189 -32.559  1.00  0.78           O  
ATOM   7814  CG2 THR A 509     -40.310  27.534 -33.127  1.00  0.78           C  
ATOM   7815  H   THR A 509     -42.686  28.862 -32.584  1.00  0.78           H  
ATOM   7816  HA  THR A 509     -41.831  28.151 -35.256  1.00  0.78           H  
ATOM   7817  HB  THR A 509     -41.134  25.993 -34.319  1.00  0.78           H  
ATOM   7818  HG1 THR A 509     -42.937  26.784 -32.290  1.00  0.78           H  
ATOM   7819 1HG2 THR A 509     -39.653  26.860 -32.585  1.00  0.78           H  
ATOM   7820 2HG2 THR A 509     -39.775  27.959 -33.968  1.00  0.78           H  
ATOM   7821 3HG2 THR A 509     -40.642  28.324 -32.467  1.00  0.78           H  
ATOM   7822  N   GLU A 510     -44.764  27.050 -34.457  1.00  0.82           N  
ATOM   7823  CA  GLU A 510     -45.917  26.350 -35.020  1.00  0.82           C  
ATOM   7824  C   GLU A 510     -46.651  27.190 -36.060  1.00  0.82           C  
ATOM   7825  O   GLU A 510     -47.650  26.745 -36.631  1.00  0.82           O  
ATOM   7826  CB  GLU A 510     -46.893  25.903 -33.928  1.00  0.82           C  
ATOM   7827  CG  GLU A 510     -46.348  24.813 -32.997  1.00  0.82           C  
ATOM   7828  CD  GLU A 510     -47.330  24.367 -31.924  1.00  0.82           C  
ATOM   7829  OE1 GLU A 510     -48.421  24.889 -31.874  1.00  0.82           O  
ATOM   7830  OE2 GLU A 510     -46.982  23.492 -31.164  1.00  0.82           O  
ATOM   7831  H   GLU A 510     -44.868  27.584 -33.596  1.00  0.82           H  
ATOM   7832  HA  GLU A 510     -45.556  25.453 -35.524  1.00  0.82           H  
ATOM   7833 1HB  GLU A 510     -47.156  26.768 -33.310  1.00  0.82           H  
ATOM   7834 2HB  GLU A 510     -47.811  25.536 -34.386  1.00  0.82           H  
ATOM   7835 1HG  GLU A 510     -46.074  23.950 -33.603  1.00  0.82           H  
ATOM   7836 2HG  GLU A 510     -45.441  25.184 -32.520  1.00  0.82           H  
ATOM   7837  N   GLY A 511     -46.186  28.420 -36.296  1.00  0.84           N  
ATOM   7838  CA  GLY A 511     -46.823  29.295 -37.266  1.00  0.84           C  
ATOM   7839  C   GLY A 511     -48.094  29.940 -36.735  1.00  0.84           C  
ATOM   7840  O   GLY A 511     -48.993  30.284 -37.508  1.00  0.84           O  
ATOM   7841  H   GLY A 511     -45.350  28.764 -35.820  1.00  0.84           H  
ATOM   7842 1HA  GLY A 511     -46.110  30.074 -37.541  1.00  0.84           H  
ATOM   7843 2HA  GLY A 511     -47.045  28.732 -38.170  1.00  0.84           H  
ATOM   7844  N   LYS A 512     -48.206  30.026 -35.410  1.00  0.83           N  
ATOM   7845  CA  LYS A 512     -49.368  30.597 -34.753  1.00  0.83           C  
ATOM   7846  C   LYS A 512     -49.008  31.942 -34.121  1.00  0.83           C  
ATOM   7847  O   LYS A 512     -49.888  32.695 -33.697  1.00  0.83           O  
ATOM   7848  CB  LYS A 512     -49.891  29.635 -33.691  1.00  0.83           C  
ATOM   7849  CG  LYS A 512     -50.285  28.243 -34.213  1.00  0.83           C  
ATOM   7850  CD  LYS A 512     -51.455  28.290 -35.197  1.00  0.83           C  
ATOM   7851  CE  LYS A 512     -51.875  26.875 -35.611  1.00  0.83           C  
ATOM   7852  NZ  LYS A 512     -53.015  26.874 -36.584  1.00  0.83           N  
ATOM   7853  H   LYS A 512     -47.440  29.716 -34.819  1.00  0.83           H  
ATOM   7854  HA  LYS A 512     -50.147  30.767 -35.495  1.00  0.83           H  
ATOM   7855 1HB  LYS A 512     -49.120  29.491 -32.935  1.00  0.83           H  
ATOM   7856 2HB  LYS A 512     -50.757  30.073 -33.198  1.00  0.83           H  
ATOM   7857 1HG  LYS A 512     -49.427  27.794 -34.719  1.00  0.83           H  
ATOM   7858 2HG  LYS A 512     -50.551  27.604 -33.372  1.00  0.83           H  
ATOM   7859 1HD  LYS A 512     -52.303  28.798 -34.735  1.00  0.83           H  
ATOM   7860 2HD  LYS A 512     -51.157  28.847 -36.088  1.00  0.83           H  
ATOM   7861 1HE  LYS A 512     -51.019  26.375 -36.069  1.00  0.83           H  
ATOM   7862 2HE  LYS A 512     -52.171  26.320 -34.721  1.00  0.83           H  
ATOM   7863 1HZ  LYS A 512     -53.244  25.913 -36.821  1.00  0.83           H  
ATOM   7864 2HZ  LYS A 512     -53.826  27.320 -36.176  1.00  0.83           H  
ATOM   7865 3HZ  LYS A 512     -52.748  27.369 -37.423  1.00  0.83           H  
ATOM   7866  N   GLY A 513     -47.705  32.224 -34.050  1.00  0.81           N  
ATOM   7867  CA  GLY A 513     -47.191  33.428 -33.409  1.00  0.81           C  
ATOM   7868  C   GLY A 513     -47.694  34.697 -34.065  1.00  0.81           C  
ATOM   7869  O   GLY A 513     -47.968  34.742 -35.267  1.00  0.81           O  
ATOM   7870  H   GLY A 513     -47.043  31.540 -34.395  1.00  0.81           H  
ATOM   7871 1HA  GLY A 513     -47.488  33.432 -32.363  1.00  0.81           H  
ATOM   7872 2HA  GLY A 513     -46.103  33.417 -33.419  1.00  0.81           H  
ATOM   7873  N   LYS A 514     -47.805  35.727 -33.244  1.00  0.76           N  
ATOM   7874  CA  LYS A 514     -48.296  37.037 -33.648  1.00  0.76           C  
ATOM   7875  C   LYS A 514     -47.151  38.025 -33.784  1.00  0.76           C  
ATOM   7876  O   LYS A 514     -46.060  37.803 -33.266  1.00  0.76           O  
ATOM   7877  CB  LYS A 514     -49.334  37.538 -32.644  1.00  0.76           C  
ATOM   7878  CG  LYS A 514     -50.497  36.563 -32.436  1.00  0.76           C  
ATOM   7879  CD  LYS A 514     -51.297  36.329 -33.714  1.00  0.76           C  
ATOM   7880  CE  LYS A 514     -52.491  35.416 -33.447  1.00  0.76           C  
ATOM   7881  NZ  LYS A 514     -53.247  35.101 -34.691  1.00  0.76           N  
ATOM   7882  H   LYS A 514     -47.524  35.569 -32.275  1.00  0.76           H  
ATOM   7883  HA  LYS A 514     -48.773  36.942 -34.625  1.00  0.76           H  
ATOM   7884 1HB  LYS A 514     -48.852  37.690 -31.673  1.00  0.76           H  
ATOM   7885 2HB  LYS A 514     -49.737  38.493 -32.969  1.00  0.76           H  
ATOM   7886 1HG  LYS A 514     -50.098  35.602 -32.097  1.00  0.76           H  
ATOM   7887 2HG  LYS A 514     -51.161  36.949 -31.664  1.00  0.76           H  
ATOM   7888 1HD  LYS A 514     -51.649  37.280 -34.112  1.00  0.76           H  
ATOM   7889 2HD  LYS A 514     -50.654  35.853 -34.461  1.00  0.76           H  
ATOM   7890 1HE  LYS A 514     -52.128  34.484 -33.011  1.00  0.76           H  
ATOM   7891 2HE  LYS A 514     -53.161  35.903 -32.740  1.00  0.76           H  
ATOM   7892 1HZ  LYS A 514     -54.019  34.492 -34.467  1.00  0.76           H  
ATOM   7893 2HZ  LYS A 514     -53.595  35.953 -35.102  1.00  0.76           H  
ATOM   7894 3HZ  LYS A 514     -52.631  34.638 -35.343  1.00  0.76           H  
ATOM   7895  N   GLU A 515     -47.402  39.153 -34.435  1.00  0.71           N  
ATOM   7896  CA  GLU A 515     -46.355  40.157 -34.638  1.00  0.71           C  
ATOM   7897  C   GLU A 515     -45.764  40.682 -33.331  1.00  0.71           C  
ATOM   7898  O   GLU A 515     -44.580  41.008 -33.268  1.00  0.71           O  
ATOM   7899  CB  GLU A 515     -46.892  41.301 -35.493  1.00  0.71           C  
ATOM   7900  CG  GLU A 515     -47.143  40.899 -36.950  1.00  0.71           C  
ATOM   7901  CD  GLU A 515     -47.709  42.012 -37.804  1.00  0.71           C  
ATOM   7902  OE1 GLU A 515     -48.050  43.040 -37.269  1.00  0.71           O  
ATOM   7903  OE2 GLU A 515     -47.793  41.827 -38.997  1.00  0.71           O  
ATOM   7904  H   GLU A 515     -48.318  39.304 -34.833  1.00  0.71           H  
ATOM   7905  HA  GLU A 515     -45.544  39.702 -35.195  1.00  0.71           H  
ATOM   7906 1HB  GLU A 515     -47.828  41.667 -35.073  1.00  0.71           H  
ATOM   7907 2HB  GLU A 515     -46.181  42.128 -35.486  1.00  0.71           H  
ATOM   7908 1HG  GLU A 515     -46.199  40.567 -37.386  1.00  0.71           H  
ATOM   7909 2HG  GLU A 515     -47.829  40.053 -36.963  1.00  0.71           H  
ATOM   7910  N   GLY A 516     -46.570  40.752 -32.276  1.00  0.67           N  
ATOM   7911  CA  GLY A 516     -46.083  41.248 -30.994  1.00  0.67           C  
ATOM   7912  C   GLY A 516     -45.322  40.189 -30.180  1.00  0.67           C  
ATOM   7913  O   GLY A 516     -44.783  40.500 -29.116  1.00  0.67           O  
ATOM   7914  H   GLY A 516     -47.532  40.464 -32.371  1.00  0.67           H  
ATOM   7915 1HA  GLY A 516     -45.434  42.110 -31.163  1.00  0.67           H  
ATOM   7916 2HA  GLY A 516     -46.929  41.609 -30.410  1.00  0.67           H  
ATOM   7917  N   ASP A 517     -45.258  38.941 -30.663  1.00  0.63           N  
ATOM   7918  CA  ASP A 517     -44.578  37.889 -29.913  1.00  0.63           C  
ATOM   7919  C   ASP A 517     -43.101  38.134 -29.699  1.00  0.63           C  
ATOM   7920  O   ASP A 517     -42.568  37.788 -28.647  1.00  0.63           O  
ATOM   7921  CB  ASP A 517     -44.822  36.515 -30.524  1.00  0.63           C  
ATOM   7922  CG  ASP A 517     -46.228  35.974 -30.181  1.00  0.63           C  
ATOM   7923  OD1 ASP A 517     -46.843  36.507 -29.301  1.00  0.63           O  
ATOM   7924  OD2 ASP A 517     -46.682  35.031 -30.787  1.00  0.63           O  
ATOM   7925  H   ASP A 517     -45.667  38.709 -31.566  1.00  0.63           H  
ATOM   7926  HA  ASP A 517     -45.030  37.857 -28.925  1.00  0.63           H  
ATOM   7927 1HB  ASP A 517     -44.704  36.568 -31.607  1.00  0.63           H  
ATOM   7928 2HB  ASP A 517     -44.087  35.824 -30.158  1.00  0.63           H  
ATOM   7929  N   ILE A 518     -42.420  38.769 -30.641  1.00  0.61           N  
ATOM   7930  CA  ILE A 518     -41.004  38.960 -30.402  1.00  0.61           C  
ATOM   7931  C   ILE A 518     -40.832  39.985 -29.308  1.00  0.61           C  
ATOM   7932  O   ILE A 518     -39.972  39.840 -28.443  1.00  0.61           O  
ATOM   7933  CB  ILE A 518     -40.234  39.393 -31.638  1.00  0.61           C  
ATOM   7934  CG1 ILE A 518     -40.396  38.352 -32.658  1.00  0.61           C  
ATOM   7935  CG2 ILE A 518     -38.787  39.553 -31.261  1.00  0.61           C  
ATOM   7936  CD1 ILE A 518     -39.976  37.022 -32.174  1.00  0.61           C  
ATOM   7937  H   ILE A 518     -42.865  39.080 -31.495  1.00  0.61           H  
ATOM   7938  HA  ILE A 518     -40.577  38.023 -30.054  1.00  0.61           H  
ATOM   7939  HB  ILE A 518     -40.635  40.327 -32.032  1.00  0.61           H  
ATOM   7940 1HG1 ILE A 518     -41.439  38.319 -32.936  1.00  0.61           H  
ATOM   7941 2HG1 ILE A 518     -39.811  38.609 -33.547  1.00  0.61           H  
ATOM   7942 1HG2 ILE A 518     -38.214  39.833 -32.120  1.00  0.61           H  
ATOM   7943 2HG2 ILE A 518     -38.686  40.322 -30.492  1.00  0.61           H  
ATOM   7944 3HG2 ILE A 518     -38.420  38.609 -30.879  1.00  0.61           H  
ATOM   7945 1HD1 ILE A 518     -40.151  36.304 -32.953  1.00  0.61           H  
ATOM   7946 2HD1 ILE A 518     -38.920  37.041 -31.903  1.00  0.61           H  
ATOM   7947 3HD1 ILE A 518     -40.570  36.755 -31.310  1.00  0.61           H  
ATOM   7948  N   GLU A 519     -41.654  41.030 -29.345  1.00  0.59           N  
ATOM   7949  CA  GLU A 519     -41.574  42.068 -28.339  1.00  0.59           C  
ATOM   7950  C   GLU A 519     -41.868  41.462 -26.969  1.00  0.59           C  
ATOM   7951  O   GLU A 519     -41.199  41.797 -25.990  1.00  0.59           O  
ATOM   7952  CB  GLU A 519     -42.558  43.194 -28.664  1.00  0.59           C  
ATOM   7953  CG  GLU A 519     -42.189  44.000 -29.905  1.00  0.59           C  
ATOM   7954  CD  GLU A 519     -43.224  45.035 -30.285  1.00  0.59           C  
ATOM   7955  OE1 GLU A 519     -44.276  45.054 -29.689  1.00  0.59           O  
ATOM   7956  OE2 GLU A 519     -42.957  45.805 -31.178  1.00  0.59           O  
ATOM   7957  H   GLU A 519     -42.354  41.086 -30.072  1.00  0.59           H  
ATOM   7958  HA  GLU A 519     -40.561  42.473 -28.330  1.00  0.59           H  
ATOM   7959 1HB  GLU A 519     -43.553  42.778 -28.816  1.00  0.59           H  
ATOM   7960 2HB  GLU A 519     -42.615  43.881 -27.821  1.00  0.59           H  
ATOM   7961 1HG  GLU A 519     -41.237  44.499 -29.728  1.00  0.59           H  
ATOM   7962 2HG  GLU A 519     -42.055  43.306 -30.737  1.00  0.59           H  
ATOM   7963  N   LEU A 520     -42.824  40.521 -26.903  1.00  0.58           N  
ATOM   7964  CA  LEU A 520     -43.111  39.862 -25.636  1.00  0.58           C  
ATOM   7965  C   LEU A 520     -41.907  39.056 -25.166  1.00  0.58           C  
ATOM   7966  O   LEU A 520     -41.584  39.057 -23.978  1.00  0.58           O  
ATOM   7967  CB  LEU A 520     -44.300  38.910 -25.746  1.00  0.58           C  
ATOM   7968  CG  LEU A 520     -45.657  39.509 -25.955  1.00  0.58           C  
ATOM   7969  CD1 LEU A 520     -46.650  38.375 -26.192  1.00  0.58           C  
ATOM   7970  CD2 LEU A 520     -46.030  40.331 -24.747  1.00  0.58           C  
ATOM   7971  H   LEU A 520     -43.374  40.298 -27.734  1.00  0.58           H  
ATOM   7972  HA  LEU A 520     -43.333  40.625 -24.891  1.00  0.58           H  
ATOM   7973 1HB  LEU A 520     -44.115  38.228 -26.572  1.00  0.58           H  
ATOM   7974 2HB  LEU A 520     -44.347  38.329 -24.832  1.00  0.58           H  
ATOM   7975  HG  LEU A 520     -45.649  40.145 -26.835  1.00  0.58           H  
ATOM   7976 1HD1 LEU A 520     -47.643  38.788 -26.356  1.00  0.58           H  
ATOM   7977 2HD1 LEU A 520     -46.352  37.801 -27.067  1.00  0.58           H  
ATOM   7978 3HD1 LEU A 520     -46.665  37.721 -25.324  1.00  0.58           H  
ATOM   7979 1HD2 LEU A 520     -47.017  40.767 -24.895  1.00  0.58           H  
ATOM   7980 2HD2 LEU A 520     -46.040  39.696 -23.863  1.00  0.58           H  
ATOM   7981 3HD2 LEU A 520     -45.297  41.130 -24.611  1.00  0.58           H  
ATOM   7982  N   LEU A 521     -41.204  38.389 -26.092  1.00  0.58           N  
ATOM   7983  CA  LEU A 521     -40.021  37.633 -25.695  1.00  0.58           C  
ATOM   7984  C   LEU A 521     -38.944  38.580 -25.164  1.00  0.58           C  
ATOM   7985  O   LEU A 521     -38.264  38.269 -24.180  1.00  0.58           O  
ATOM   7986  CB  LEU A 521     -39.422  36.855 -26.877  1.00  0.58           C  
ATOM   7987  CG  LEU A 521     -40.191  35.691 -27.440  1.00  0.58           C  
ATOM   7988  CD1 LEU A 521     -39.508  35.206 -28.699  1.00  0.58           C  
ATOM   7989  CD2 LEU A 521     -40.264  34.571 -26.422  1.00  0.58           C  
ATOM   7990  H   LEU A 521     -41.512  38.388 -27.065  1.00  0.58           H  
ATOM   7991  HA  LEU A 521     -40.299  36.936 -24.907  1.00  0.58           H  
ATOM   7992 1HB  LEU A 521     -39.277  37.556 -27.690  1.00  0.58           H  
ATOM   7993 2HB  LEU A 521     -38.447  36.485 -26.573  1.00  0.58           H  
ATOM   7994  HG  LEU A 521     -41.169  36.019 -27.702  1.00  0.58           H  
ATOM   7995 1HD1 LEU A 521     -40.071  34.395 -29.107  1.00  0.58           H  
ATOM   7996 2HD1 LEU A 521     -39.459  36.009 -29.416  1.00  0.58           H  
ATOM   7997 3HD1 LEU A 521     -38.504  34.874 -28.468  1.00  0.58           H  
ATOM   7998 1HD2 LEU A 521     -40.815  33.744 -26.846  1.00  0.58           H  
ATOM   7999 2HD2 LEU A 521     -39.267  34.242 -26.179  1.00  0.58           H  
ATOM   8000 3HD2 LEU A 521     -40.765  34.920 -25.520  1.00  0.58           H  
ATOM   8001  N   GLU A 522     -38.788  39.752 -25.799  1.00  0.58           N  
ATOM   8002  CA  GLU A 522     -37.776  40.693 -25.332  1.00  0.58           C  
ATOM   8003  C   GLU A 522     -38.129  41.278 -23.961  1.00  0.58           C  
ATOM   8004  O   GLU A 522     -37.276  41.334 -23.070  1.00  0.58           O  
ATOM   8005  CB  GLU A 522     -37.560  41.840 -26.335  1.00  0.58           C  
ATOM   8006  CG  GLU A 522     -36.875  41.460 -27.671  1.00  0.58           C  
ATOM   8007  CD  GLU A 522     -36.681  42.672 -28.605  1.00  0.58           C  
ATOM   8008  OE1 GLU A 522     -37.141  43.737 -28.264  1.00  0.58           O  
ATOM   8009  OE2 GLU A 522     -36.066  42.528 -29.641  1.00  0.58           O  
ATOM   8010  H   GLU A 522     -39.358  39.964 -26.620  1.00  0.58           H  
ATOM   8011  HA  GLU A 522     -36.843  40.158 -25.239  1.00  0.58           H  
ATOM   8012 1HB  GLU A 522     -38.528  42.278 -26.582  1.00  0.58           H  
ATOM   8013 2HB  GLU A 522     -36.962  42.620 -25.865  1.00  0.58           H  
ATOM   8014 1HG  GLU A 522     -35.908  41.000 -27.466  1.00  0.58           H  
ATOM   8015 2HG  GLU A 522     -37.498  40.726 -28.171  1.00  0.58           H  
ATOM   8016  N   GLU A 523     -39.402  41.650 -23.760  1.00  0.59           N  
ATOM   8017  CA  GLU A 523     -39.814  42.216 -22.478  1.00  0.59           C  
ATOM   8018  C   GLU A 523     -39.673  41.178 -21.390  1.00  0.59           C  
ATOM   8019  O   GLU A 523     -39.071  41.433 -20.346  1.00  0.59           O  
ATOM   8020  CB  GLU A 523     -41.264  42.721 -22.509  1.00  0.59           C  
ATOM   8021  CG  GLU A 523     -41.722  43.360 -21.174  1.00  0.59           C  
ATOM   8022  CD  GLU A 523     -43.149  43.900 -21.189  1.00  0.59           C  
ATOM   8023  OE1 GLU A 523     -43.813  43.777 -22.190  1.00  0.59           O  
ATOM   8024  OE2 GLU A 523     -43.562  44.443 -20.189  1.00  0.59           O  
ATOM   8025  H   GLU A 523     -40.074  41.576 -24.524  1.00  0.59           H  
ATOM   8026  HA  GLU A 523     -39.157  43.053 -22.240  1.00  0.59           H  
ATOM   8027 1HB  GLU A 523     -41.373  43.460 -23.302  1.00  0.59           H  
ATOM   8028 2HB  GLU A 523     -41.933  41.889 -22.743  1.00  0.59           H  
ATOM   8029 1HG  GLU A 523     -41.645  42.604 -20.390  1.00  0.59           H  
ATOM   8030 2HG  GLU A 523     -41.037  44.168 -20.921  1.00  0.59           H  
ATOM   8031  N   LEU A 524     -40.196  39.987 -21.654  1.00  0.60           N  
ATOM   8032  CA  LEU A 524     -40.151  38.904 -20.702  1.00  0.60           C  
ATOM   8033  C   LEU A 524     -38.715  38.596 -20.353  1.00  0.60           C  
ATOM   8034  O   LEU A 524     -38.388  38.426 -19.183  1.00  0.60           O  
ATOM   8035  CB  LEU A 524     -40.872  37.695 -21.274  1.00  0.60           C  
ATOM   8036  CG  LEU A 524     -40.897  36.486 -20.443  1.00  0.60           C  
ATOM   8037  CD1 LEU A 524     -41.566  36.775 -19.118  1.00  0.60           C  
ATOM   8038  CD2 LEU A 524     -41.646  35.456 -21.196  1.00  0.60           C  
ATOM   8039  H   LEU A 524     -40.663  39.821 -22.544  1.00  0.60           H  
ATOM   8040  HA  LEU A 524     -40.667  39.219 -19.798  1.00  0.60           H  
ATOM   8041 1HB  LEU A 524     -41.900  37.977 -21.492  1.00  0.60           H  
ATOM   8042 2HB  LEU A 524     -40.389  37.430 -22.219  1.00  0.60           H  
ATOM   8043  HG  LEU A 524     -39.885  36.144 -20.257  1.00  0.60           H  
ATOM   8044 1HD1 LEU A 524     -41.586  35.868 -18.529  1.00  0.60           H  
ATOM   8045 2HD1 LEU A 524     -41.005  37.544 -18.586  1.00  0.60           H  
ATOM   8046 3HD1 LEU A 524     -42.580  37.120 -19.291  1.00  0.60           H  
ATOM   8047 1HD2 LEU A 524     -41.678  34.558 -20.609  1.00  0.60           H  
ATOM   8048 2HD2 LEU A 524     -42.652  35.806 -21.386  1.00  0.60           H  
ATOM   8049 3HD2 LEU A 524     -41.144  35.274 -22.140  1.00  0.60           H  
ATOM   8050  N   GLY A 525     -37.845  38.535 -21.357  1.00  0.61           N  
ATOM   8051  CA  GLY A 525     -36.441  38.278 -21.119  1.00  0.61           C  
ATOM   8052  C   GLY A 525     -35.876  39.280 -20.121  1.00  0.61           C  
ATOM   8053  O   GLY A 525     -35.288  38.889 -19.110  1.00  0.61           O  
ATOM   8054  H   GLY A 525     -38.152  38.658 -22.320  1.00  0.61           H  
ATOM   8055 1HA  GLY A 525     -36.332  37.273 -20.727  1.00  0.61           H  
ATOM   8056 2HA  GLY A 525     -35.900  38.334 -22.060  1.00  0.61           H  
ATOM   8057  N   ASP A 526     -36.057  40.579 -20.382  1.00  0.63           N  
ATOM   8058  CA  ASP A 526     -35.538  41.593 -19.464  1.00  0.63           C  
ATOM   8059  C   ASP A 526     -36.127  41.458 -18.051  1.00  0.63           C  
ATOM   8060  O   ASP A 526     -35.412  41.654 -17.054  1.00  0.63           O  
ATOM   8061  CB  ASP A 526     -35.797  42.999 -20.008  1.00  0.63           C  
ATOM   8062  CG  ASP A 526     -34.881  43.395 -21.200  1.00  0.63           C  
ATOM   8063  OD1 ASP A 526     -33.904  42.715 -21.449  1.00  0.63           O  
ATOM   8064  OD2 ASP A 526     -35.159  44.398 -21.823  1.00  0.63           O  
ATOM   8065  H   ASP A 526     -36.554  40.861 -21.231  1.00  0.63           H  
ATOM   8066  HA  ASP A 526     -34.462  41.461 -19.388  1.00  0.63           H  
ATOM   8067 1HB  ASP A 526     -36.838  43.054 -20.346  1.00  0.63           H  
ATOM   8068 2HB  ASP A 526     -35.675  43.727 -19.210  1.00  0.63           H  
ATOM   8069  N   VAL A 527     -37.415  41.097 -17.954  1.00  0.65           N  
ATOM   8070  CA  VAL A 527     -38.042  40.904 -16.649  1.00  0.65           C  
ATOM   8071  C   VAL A 527     -37.431  39.725 -15.919  1.00  0.65           C  
ATOM   8072  O   VAL A 527     -37.104  39.825 -14.739  1.00  0.65           O  
ATOM   8073  CB  VAL A 527     -39.558  40.664 -16.761  1.00  0.65           C  
ATOM   8074  CG1 VAL A 527     -40.113  40.258 -15.396  1.00  0.65           C  
ATOM   8075  CG2 VAL A 527     -40.245  41.940 -17.248  1.00  0.65           C  
ATOM   8076  H   VAL A 527     -37.968  40.972 -18.804  1.00  0.65           H  
ATOM   8077  HA  VAL A 527     -37.881  41.802 -16.055  1.00  0.65           H  
ATOM   8078  HB  VAL A 527     -39.743  39.852 -17.462  1.00  0.65           H  
ATOM   8079 1HG1 VAL A 527     -41.184  40.079 -15.478  1.00  0.65           H  
ATOM   8080 2HG1 VAL A 527     -39.618  39.345 -15.059  1.00  0.65           H  
ATOM   8081 3HG1 VAL A 527     -39.930  41.055 -14.677  1.00  0.65           H  
ATOM   8082 1HG2 VAL A 527     -41.317  41.767 -17.333  1.00  0.65           H  
ATOM   8083 2HG2 VAL A 527     -40.062  42.743 -16.537  1.00  0.65           H  
ATOM   8084 3HG2 VAL A 527     -39.852  42.223 -18.213  1.00  0.65           H  
ATOM   8085  N   ILE A 528     -37.230  38.615 -16.624  1.00  0.67           N  
ATOM   8086  CA  ILE A 528     -36.658  37.428 -16.008  1.00  0.67           C  
ATOM   8087  C   ILE A 528     -35.254  37.755 -15.514  1.00  0.67           C  
ATOM   8088  O   ILE A 528     -34.905  37.435 -14.377  1.00  0.67           O  
ATOM   8089  CB  ILE A 528     -36.580  36.244 -16.998  1.00  0.67           C  
ATOM   8090  CG1 ILE A 528     -37.975  35.735 -17.378  1.00  0.67           C  
ATOM   8091  CG2 ILE A 528     -35.805  35.117 -16.372  1.00  0.67           C  
ATOM   8092  CD1 ILE A 528     -37.946  34.784 -18.573  1.00  0.67           C  
ATOM   8093  H   ILE A 528     -37.508  38.590 -17.603  1.00  0.67           H  
ATOM   8094  HA  ILE A 528     -37.273  37.137 -15.162  1.00  0.67           H  
ATOM   8095  HB  ILE A 528     -36.080  36.569 -17.910  1.00  0.67           H  
ATOM   8096 1HG1 ILE A 528     -38.399  35.210 -16.528  1.00  0.67           H  
ATOM   8097 2HG1 ILE A 528     -38.615  36.577 -17.613  1.00  0.67           H  
ATOM   8098 1HG2 ILE A 528     -35.737  34.290 -17.071  1.00  0.67           H  
ATOM   8099 2HG2 ILE A 528     -34.807  35.467 -16.123  1.00  0.67           H  
ATOM   8100 3HG2 ILE A 528     -36.315  34.778 -15.472  1.00  0.67           H  
ATOM   8101 1HD1 ILE A 528     -38.950  34.447 -18.801  1.00  0.67           H  
ATOM   8102 2HD1 ILE A 528     -37.536  35.303 -19.439  1.00  0.67           H  
ATOM   8103 3HD1 ILE A 528     -37.323  33.928 -18.336  1.00  0.67           H  
ATOM   8104  N   ILE A 529     -34.461  38.451 -16.325  1.00  0.70           N  
ATOM   8105  CA  ILE A 529     -33.103  38.784 -15.919  1.00  0.70           C  
ATOM   8106  C   ILE A 529     -33.093  39.629 -14.644  1.00  0.70           C  
ATOM   8107  O   ILE A 529     -32.326  39.364 -13.710  1.00  0.70           O  
ATOM   8108  CB  ILE A 529     -32.380  39.580 -17.019  1.00  0.70           C  
ATOM   8109  CG1 ILE A 529     -32.136  38.716 -18.235  1.00  0.70           C  
ATOM   8110  CG2 ILE A 529     -31.056  40.080 -16.470  1.00  0.70           C  
ATOM   8111  CD1 ILE A 529     -31.736  39.486 -19.468  1.00  0.70           C  
ATOM   8112  H   ILE A 529     -34.792  38.714 -17.256  1.00  0.70           H  
ATOM   8113  HA  ILE A 529     -32.558  37.865 -15.741  1.00  0.70           H  
ATOM   8114  HB  ILE A 529     -33.000  40.422 -17.327  1.00  0.70           H  
ATOM   8115 1HG1 ILE A 529     -31.340  38.027 -18.015  1.00  0.70           H  
ATOM   8116 2HG1 ILE A 529     -33.026  38.159 -18.435  1.00  0.70           H  
ATOM   8117 1HG2 ILE A 529     -30.538  40.650 -17.237  1.00  0.70           H  
ATOM   8118 2HG2 ILE A 529     -31.235  40.714 -15.605  1.00  0.70           H  
ATOM   8119 3HG2 ILE A 529     -30.445  39.224 -16.175  1.00  0.70           H  
ATOM   8120 1HD1 ILE A 529     -31.573  38.793 -20.285  1.00  0.70           H  
ATOM   8121 2HD1 ILE A 529     -32.527  40.184 -19.739  1.00  0.70           H  
ATOM   8122 3HD1 ILE A 529     -30.819  40.036 -19.273  1.00  0.70           H  
ATOM   8123  N   SER A 530     -33.944  40.655 -14.606  1.00  0.73           N  
ATOM   8124  CA  SER A 530     -34.007  41.558 -13.467  1.00  0.73           C  
ATOM   8125  C   SER A 530     -34.616  40.960 -12.191  1.00  0.73           C  
ATOM   8126  O   SER A 530     -34.113  41.196 -11.090  1.00  0.73           O  
ATOM   8127  CB  SER A 530     -34.835  42.764 -13.853  1.00  0.73           C  
ATOM   8128  OG  SER A 530     -34.222  43.490 -14.883  1.00  0.73           O  
ATOM   8129  H   SER A 530     -34.552  40.835 -15.407  1.00  0.73           H  
ATOM   8130  HA  SER A 530     -32.991  41.880 -13.242  1.00  0.73           H  
ATOM   8131 1HB  SER A 530     -35.826  42.434 -14.177  1.00  0.73           H  
ATOM   8132 2HB  SER A 530     -34.970  43.401 -12.983  1.00  0.73           H  
ATOM   8133  HG  SER A 530     -34.368  42.961 -15.692  1.00  0.73           H  
ATOM   8134  N   ALA A 531     -35.715  40.217 -12.341  1.00  0.76           N  
ATOM   8135  CA  ALA A 531     -36.475  39.675 -11.217  1.00  0.76           C  
ATOM   8136  C   ALA A 531     -35.985  38.325 -10.679  1.00  0.76           C  
ATOM   8137  O   ALA A 531     -36.215  38.013  -9.510  1.00  0.76           O  
ATOM   8138  CB  ALA A 531     -37.928  39.543 -11.633  1.00  0.76           C  
ATOM   8139  H   ALA A 531     -36.069  40.046 -13.277  1.00  0.76           H  
ATOM   8140  HA  ALA A 531     -36.406  40.395 -10.404  1.00  0.76           H  
ATOM   8141 1HB  ALA A 531     -38.517  39.202 -10.790  1.00  0.76           H  
ATOM   8142 2HB  ALA A 531     -38.299  40.508 -11.969  1.00  0.76           H  
ATOM   8143 3HB  ALA A 531     -38.000  38.824 -12.449  1.00  0.76           H  
ATOM   8144  N   SER A 532     -35.356  37.501 -11.514  1.00  0.81           N  
ATOM   8145  CA  SER A 532     -34.938  36.166 -11.092  1.00  0.81           C  
ATOM   8146  C   SER A 532     -33.924  36.120  -9.973  1.00  0.81           C  
ATOM   8147  O   SER A 532     -33.091  37.014  -9.810  1.00  0.81           O  
ATOM   8148  CB  SER A 532     -34.390  35.395 -12.254  1.00  0.81           C  
ATOM   8149  OG  SER A 532     -35.384  35.158 -13.183  1.00  0.81           O  
ATOM   8150  H   SER A 532     -35.183  37.765 -12.483  1.00  0.81           H  
ATOM   8151  HA  SER A 532     -35.816  35.646 -10.739  1.00  0.81           H  
ATOM   8152 1HB  SER A 532     -33.598  35.966 -12.720  1.00  0.81           H  
ATOM   8153 2HB  SER A 532     -33.950  34.470 -11.912  1.00  0.81           H  
ATOM   8154  HG  SER A 532     -35.391  35.950 -13.743  1.00  0.81           H  
ATOM   8155  N   LEU A 533     -33.993  35.034  -9.207  1.00  0.85           N  
ATOM   8156  CA  LEU A 533     -33.043  34.775  -8.144  1.00  0.85           C  
ATOM   8157  C   LEU A 533     -31.972  33.802  -8.598  1.00  0.85           C  
ATOM   8158  O   LEU A 533     -30.778  34.057  -8.431  1.00  0.85           O  
ATOM   8159  CB  LEU A 533     -33.735  34.140  -6.937  1.00  0.85           C  
ATOM   8160  CG  LEU A 533     -34.818  34.950  -6.276  1.00  0.85           C  
ATOM   8161  CD1 LEU A 533     -35.430  34.105  -5.170  1.00  0.85           C  
ATOM   8162  CD2 LEU A 533     -34.228  36.245  -5.744  1.00  0.85           C  
ATOM   8163  H   LEU A 533     -34.727  34.365  -9.391  1.00  0.85           H  
ATOM   8164  HA  LEU A 533     -32.572  35.711  -7.851  1.00  0.85           H  
ATOM   8165 1HB  LEU A 533     -34.181  33.196  -7.250  1.00  0.85           H  
ATOM   8166 2HB  LEU A 533     -32.976  33.920  -6.181  1.00  0.85           H  
ATOM   8167  HG  LEU A 533     -35.603  35.183  -7.001  1.00  0.85           H  
ATOM   8168 1HD1 LEU A 533     -36.225  34.663  -4.678  1.00  0.85           H  
ATOM   8169 2HD1 LEU A 533     -35.841  33.191  -5.600  1.00  0.85           H  
ATOM   8170 3HD1 LEU A 533     -34.660  33.846  -4.443  1.00  0.85           H  
ATOM   8171 1HD2 LEU A 533     -35.011  36.832  -5.264  1.00  0.85           H  
ATOM   8172 2HD2 LEU A 533     -33.448  36.026  -5.026  1.00  0.85           H  
ATOM   8173 3HD2 LEU A 533     -33.805  36.817  -6.574  1.00  0.85           H  
ATOM   8174  N   CYS A 534     -32.376  32.683  -9.203  1.00  0.89           N  
ATOM   8175  CA  CYS A 534     -31.360  31.700  -9.556  1.00  0.89           C  
ATOM   8176  C   CYS A 534     -30.568  32.106 -10.790  1.00  0.89           C  
ATOM   8177  O   CYS A 534     -31.027  32.913 -11.606  1.00  0.89           O  
ATOM   8178  CB  CYS A 534     -31.965  30.297  -9.724  1.00  0.89           C  
ATOM   8179  SG  CYS A 534     -33.043  30.001 -11.111  1.00  0.89           S  
ATOM   8180  H   CYS A 534     -33.356  32.505  -9.378  1.00  0.89           H  
ATOM   8181  HA  CYS A 534     -30.659  31.629  -8.724  1.00  0.89           H  
ATOM   8182 1HB  CYS A 534     -31.141  29.597  -9.819  1.00  0.89           H  
ATOM   8183 2HB  CYS A 534     -32.512  30.036  -8.824  1.00  0.89           H  
ATOM   8184  HG  CYS A 534     -34.027  30.817 -10.705  1.00  0.89           H  
ATOM   8185  N   GLY A 535     -29.389  31.504 -10.933  1.00  0.93           N  
ATOM   8186  CA  GLY A 535     -28.485  31.721 -12.058  1.00  0.93           C  
ATOM   8187  C   GLY A 535     -29.141  31.338 -13.364  1.00  0.93           C  
ATOM   8188  O   GLY A 535     -29.221  32.157 -14.286  1.00  0.93           O  
ATOM   8189  H   GLY A 535     -29.100  30.827 -10.226  1.00  0.93           H  
ATOM   8190 1HA  GLY A 535     -28.185  32.769 -12.088  1.00  0.93           H  
ATOM   8191 2HA  GLY A 535     -27.582  31.127 -11.911  1.00  0.93           H  
ATOM   8192  N   LEU A 536     -29.649  30.105 -13.420  1.00  0.94           N  
ATOM   8193  CA  LEU A 536     -30.334  29.594 -14.601  1.00  0.94           C  
ATOM   8194  C   LEU A 536     -31.426  30.556 -15.009  1.00  0.94           C  
ATOM   8195  O   LEU A 536     -31.625  30.814 -16.187  1.00  0.94           O  
ATOM   8196  CB  LEU A 536     -30.941  28.212 -14.325  1.00  0.94           C  
ATOM   8197  CG  LEU A 536     -31.690  27.579 -15.491  1.00  0.94           C  
ATOM   8198  CD1 LEU A 536     -30.751  27.396 -16.635  1.00  0.94           C  
ATOM   8199  CD2 LEU A 536     -32.277  26.237 -15.066  1.00  0.94           C  
ATOM   8200  H   LEU A 536     -29.531  29.497 -12.609  1.00  0.94           H  
ATOM   8201  HA  LEU A 536     -29.615  29.511 -15.415  1.00  0.94           H  
ATOM   8202 1HB  LEU A 536     -30.144  27.540 -14.020  1.00  0.94           H  
ATOM   8203 2HB  LEU A 536     -31.641  28.305 -13.495  1.00  0.94           H  
ATOM   8204  HG  LEU A 536     -32.496  28.242 -15.801  1.00  0.94           H  
ATOM   8205 1HD1 LEU A 536     -31.263  26.952 -17.432  1.00  0.94           H  
ATOM   8206 2HD1 LEU A 536     -30.354  28.365 -16.940  1.00  0.94           H  
ATOM   8207 3HD1 LEU A 536     -29.951  26.761 -16.356  1.00  0.94           H  
ATOM   8208 1HD2 LEU A 536     -32.827  25.784 -15.896  1.00  0.94           H  
ATOM   8209 2HD2 LEU A 536     -31.496  25.578 -14.758  1.00  0.94           H  
ATOM   8210 3HD2 LEU A 536     -32.934  26.402 -14.250  1.00  0.94           H  
ATOM   8211  N   GLY A 537     -32.143  31.064 -14.019  1.00  0.92           N  
ATOM   8212  CA  GLY A 537     -33.227  32.008 -14.191  1.00  0.92           C  
ATOM   8213  C   GLY A 537     -32.749  33.289 -14.841  1.00  0.92           C  
ATOM   8214  O   GLY A 537     -33.164  33.613 -15.947  1.00  0.92           O  
ATOM   8215  H   GLY A 537     -31.891  30.793 -13.080  1.00  0.92           H  
ATOM   8216 1HA  GLY A 537     -34.027  31.559 -14.777  1.00  0.92           H  
ATOM   8217 2HA  GLY A 537     -33.636  32.247 -13.218  1.00  0.92           H  
ATOM   8218  N   LYS A 538     -31.767  33.956 -14.238  1.00  0.89           N  
ATOM   8219  CA  LYS A 538     -31.280  35.210 -14.806  1.00  0.89           C  
ATOM   8220  C   LYS A 538     -30.731  35.042 -16.205  1.00  0.89           C  
ATOM   8221  O   LYS A 538     -30.878  35.919 -17.050  1.00  0.89           O  
ATOM   8222  CB  LYS A 538     -30.183  35.834 -13.948  1.00  0.89           C  
ATOM   8223  CG  LYS A 538     -30.657  36.448 -12.652  1.00  0.89           C  
ATOM   8224  CD  LYS A 538     -29.511  37.095 -11.902  1.00  0.89           C  
ATOM   8225  CE  LYS A 538     -30.017  37.791 -10.663  1.00  0.89           C  
ATOM   8226  NZ  LYS A 538     -30.856  38.985 -11.012  1.00  0.89           N  
ATOM   8227  H   LYS A 538     -31.401  33.614 -13.347  1.00  0.89           H  
ATOM   8228  HA  LYS A 538     -32.123  35.898 -14.848  1.00  0.89           H  
ATOM   8229 1HB  LYS A 538     -29.446  35.064 -13.702  1.00  0.89           H  
ATOM   8230 2HB  LYS A 538     -29.675  36.607 -14.520  1.00  0.89           H  
ATOM   8231 1HG  LYS A 538     -31.424  37.193 -12.852  1.00  0.89           H  
ATOM   8232 2HG  LYS A 538     -31.094  35.666 -12.023  1.00  0.89           H  
ATOM   8233 1HD  LYS A 538     -28.792  36.328 -11.611  1.00  0.89           H  
ATOM   8234 2HD  LYS A 538     -29.014  37.821 -12.543  1.00  0.89           H  
ATOM   8235 1HE  LYS A 538     -30.617  37.084 -10.095  1.00  0.89           H  
ATOM   8236 2HE  LYS A 538     -29.179  38.112 -10.049  1.00  0.89           H  
ATOM   8237 1HZ  LYS A 538     -31.207  39.420 -10.171  1.00  0.89           H  
ATOM   8238 2HZ  LYS A 538     -30.311  39.651 -11.534  1.00  0.89           H  
ATOM   8239 3HZ  LYS A 538     -31.647  38.693 -11.591  1.00  0.89           H  
ATOM   8240  N   THR A 539     -30.105  33.905 -16.452  1.00  0.84           N  
ATOM   8241  CA  THR A 539     -29.514  33.612 -17.736  1.00  0.84           C  
ATOM   8242  C   THR A 539     -30.474  32.856 -18.660  1.00  0.84           C  
ATOM   8243  O   THR A 539     -30.162  32.606 -19.823  1.00  0.84           O  
ATOM   8244  CB  THR A 539     -28.198  32.833 -17.528  1.00  0.84           C  
ATOM   8245  OG1 THR A 539     -28.455  31.630 -16.807  1.00  0.84           O  
ATOM   8246  CG2 THR A 539     -27.202  33.664 -16.757  1.00  0.84           C  
ATOM   8247  H   THR A 539     -30.006  33.217 -15.704  1.00  0.84           H  
ATOM   8248  HA  THR A 539     -29.268  34.554 -18.220  1.00  0.84           H  
ATOM   8249  HB  THR A 539     -27.779  32.580 -18.491  1.00  0.84           H  
ATOM   8250  HG1 THR A 539     -28.896  31.853 -15.959  1.00  0.84           H  
ATOM   8251 1HG2 THR A 539     -26.280  33.098 -16.629  1.00  0.84           H  
ATOM   8252 2HG2 THR A 539     -26.992  34.582 -17.306  1.00  0.84           H  
ATOM   8253 3HG2 THR A 539     -27.618  33.911 -15.779  1.00  0.84           H  
ATOM   8254  N   ALA A 540     -31.675  32.537 -18.180  1.00  0.79           N  
ATOM   8255  CA  ALA A 540     -32.626  31.767 -18.958  1.00  0.79           C  
ATOM   8256  C   ALA A 540     -32.967  32.335 -20.325  1.00  0.79           C  
ATOM   8257  O   ALA A 540     -33.068  31.567 -21.278  1.00  0.79           O  
ATOM   8258  CB  ALA A 540     -33.930  31.596 -18.214  1.00  0.79           C  
ATOM   8259  H   ALA A 540     -31.942  32.804 -17.239  1.00  0.79           H  
ATOM   8260  HA  ALA A 540     -32.182  30.787 -19.103  1.00  0.79           H  
ATOM   8261 1HB  ALA A 540     -34.574  30.988 -18.816  1.00  0.79           H  
ATOM   8262 2HB  ALA A 540     -33.753  31.116 -17.268  1.00  0.79           H  
ATOM   8263 3HB  ALA A 540     -34.417  32.524 -18.035  1.00  0.79           H  
ATOM   8264  N   PRO A 541     -33.181  33.651 -20.511  1.00  0.75           N  
ATOM   8265  CA  PRO A 541     -33.538  34.200 -21.783  1.00  0.75           C  
ATOM   8266  C   PRO A 541     -32.354  34.395 -22.707  1.00  0.75           C  
ATOM   8267  O   PRO A 541     -32.535  34.772 -23.856  1.00  0.75           O  
ATOM   8268  CB  PRO A 541     -34.215  35.492 -21.366  1.00  0.75           C  
ATOM   8269  CG  PRO A 541     -33.504  35.924 -20.147  1.00  0.75           C  
ATOM   8270  CD  PRO A 541     -33.151  34.679 -19.418  1.00  0.75           C  
ATOM   8271  HA  PRO A 541     -34.255  33.529 -22.265  1.00  0.75           H  
ATOM   8272 1HB  PRO A 541     -34.177  36.211 -22.168  1.00  0.75           H  
ATOM   8273 2HB  PRO A 541     -35.273  35.293 -21.173  1.00  0.75           H  
ATOM   8274 1HG  PRO A 541     -32.620  36.520 -20.410  1.00  0.75           H  
ATOM   8275 2HG  PRO A 541     -34.160  36.566 -19.553  1.00  0.75           H  
ATOM   8276 1HD  PRO A 541     -32.158  34.870 -19.033  1.00  0.75           H  
ATOM   8277 2HD  PRO A 541     -33.870  34.502 -18.636  1.00  0.75           H  
ATOM   8278  N   ASN A 542     -31.128  34.153 -22.248  1.00  0.72           N  
ATOM   8279  CA  ASN A 542     -29.973  34.391 -23.108  1.00  0.72           C  
ATOM   8280  C   ASN A 542     -30.064  33.821 -24.530  1.00  0.72           C  
ATOM   8281  O   ASN A 542     -29.883  34.578 -25.488  1.00  0.72           O  
ATOM   8282  CB  ASN A 542     -28.702  33.946 -22.444  1.00  0.72           C  
ATOM   8283  CG  ASN A 542     -28.239  34.910 -21.435  1.00  0.72           C  
ATOM   8284  OD1 ASN A 542     -28.643  36.083 -21.424  1.00  0.72           O  
ATOM   8285  ND2 ASN A 542     -27.391  34.465 -20.582  1.00  0.72           N  
ATOM   8286  H   ASN A 542     -30.959  33.784 -21.310  1.00  0.72           H  
ATOM   8287  HA  ASN A 542     -29.887  35.473 -23.226  1.00  0.72           H  
ATOM   8288 1HB  ASN A 542     -28.846  32.989 -21.955  1.00  0.72           H  
ATOM   8289 2HB  ASN A 542     -27.925  33.815 -23.191  1.00  0.72           H  
ATOM   8290 1HD2 ASN A 542     -27.026  35.085 -19.888  1.00  0.72           H  
ATOM   8291 2HD2 ASN A 542     -27.119  33.482 -20.616  1.00  0.72           H  
ATOM   8292  N   PRO A 543     -30.313  32.513 -24.763  1.00  0.69           N  
ATOM   8293  CA  PRO A 543     -30.388  31.952 -26.099  1.00  0.69           C  
ATOM   8294  C   PRO A 543     -31.539  32.540 -26.906  1.00  0.69           C  
ATOM   8295  O   PRO A 543     -31.500  32.552 -28.133  1.00  0.69           O  
ATOM   8296  CB  PRO A 543     -30.630  30.462 -25.836  1.00  0.69           C  
ATOM   8297  CG  PRO A 543     -31.242  30.408 -24.462  1.00  0.69           C  
ATOM   8298  CD  PRO A 543     -30.536  31.503 -23.690  1.00  0.69           C  
ATOM   8299  HA  PRO A 543     -29.426  32.105 -26.611  1.00  0.69           H  
ATOM   8300 1HB  PRO A 543     -31.282  30.040 -26.615  1.00  0.69           H  
ATOM   8301 2HB  PRO A 543     -29.672  29.910 -25.884  1.00  0.69           H  
ATOM   8302 1HG  PRO A 543     -32.319  30.587 -24.527  1.00  0.69           H  
ATOM   8303 2HG  PRO A 543     -31.135  29.416 -24.029  1.00  0.69           H  
ATOM   8304 1HD  PRO A 543     -31.194  31.800 -22.910  1.00  0.69           H  
ATOM   8305 2HD  PRO A 543     -29.573  31.130 -23.303  1.00  0.69           H  
ATOM   8306  N   VAL A 544     -32.545  33.083 -26.231  1.00  0.68           N  
ATOM   8307  CA  VAL A 544     -33.691  33.616 -26.925  1.00  0.68           C  
ATOM   8308  C   VAL A 544     -33.375  35.023 -27.352  1.00  0.68           C  
ATOM   8309  O   VAL A 544     -33.515  35.370 -28.520  1.00  0.68           O  
ATOM   8310  CB  VAL A 544     -34.913  33.585 -25.997  1.00  0.68           C  
ATOM   8311  CG1 VAL A 544     -36.110  34.225 -26.659  1.00  0.68           C  
ATOM   8312  CG2 VAL A 544     -35.176  32.142 -25.616  1.00  0.68           C  
ATOM   8313  H   VAL A 544     -32.529  33.158 -25.221  1.00  0.68           H  
ATOM   8314  HA  VAL A 544     -33.892  33.010 -27.808  1.00  0.68           H  
ATOM   8315  HB  VAL A 544     -34.699  34.161 -25.094  1.00  0.68           H  
ATOM   8316 1HG1 VAL A 544     -36.950  34.193 -25.973  1.00  0.68           H  
ATOM   8317 2HG1 VAL A 544     -35.877  35.259 -26.903  1.00  0.68           H  
ATOM   8318 3HG1 VAL A 544     -36.353  33.685 -27.564  1.00  0.68           H  
ATOM   8319 1HG2 VAL A 544     -36.022  32.087 -24.945  1.00  0.68           H  
ATOM   8320 2HG2 VAL A 544     -35.385  31.563 -26.506  1.00  0.68           H  
ATOM   8321 3HG2 VAL A 544     -34.301  31.737 -25.118  1.00  0.68           H  
ATOM   8322  N   LEU A 545     -32.902  35.823 -26.411  1.00  0.67           N  
ATOM   8323  CA  LEU A 545     -32.592  37.205 -26.684  1.00  0.67           C  
ATOM   8324  C   LEU A 545     -31.455  37.311 -27.675  1.00  0.67           C  
ATOM   8325  O   LEU A 545     -31.517  38.126 -28.592  1.00  0.67           O  
ATOM   8326  CB  LEU A 545     -32.200  37.902 -25.388  1.00  0.67           C  
ATOM   8327  CG  LEU A 545     -33.320  38.044 -24.382  1.00  0.67           C  
ATOM   8328  CD1 LEU A 545     -32.751  38.581 -23.073  1.00  0.67           C  
ATOM   8329  CD2 LEU A 545     -34.392  38.943 -24.935  1.00  0.67           C  
ATOM   8330  H   LEU A 545     -32.772  35.461 -25.475  1.00  0.67           H  
ATOM   8331  HA  LEU A 545     -33.472  37.686 -27.103  1.00  0.67           H  
ATOM   8332 1HB  LEU A 545     -31.404  37.321 -24.914  1.00  0.67           H  
ATOM   8333 2HB  LEU A 545     -31.817  38.891 -25.620  1.00  0.67           H  
ATOM   8334  HG  LEU A 545     -33.752  37.067 -24.195  1.00  0.67           H  
ATOM   8335 1HD1 LEU A 545     -33.540  38.672 -22.332  1.00  0.67           H  
ATOM   8336 2HD1 LEU A 545     -31.989  37.889 -22.705  1.00  0.67           H  
ATOM   8337 3HD1 LEU A 545     -32.305  39.559 -23.239  1.00  0.67           H  
ATOM   8338 1HD2 LEU A 545     -35.192  39.023 -24.204  1.00  0.67           H  
ATOM   8339 2HD2 LEU A 545     -33.981  39.933 -25.133  1.00  0.67           H  
ATOM   8340 3HD2 LEU A 545     -34.783  38.521 -25.860  1.00  0.67           H  
ATOM   8341  N   SER A 546     -30.427  36.460 -27.547  1.00  0.67           N  
ATOM   8342  CA  SER A 546     -29.340  36.543 -28.507  1.00  0.67           C  
ATOM   8343  C   SER A 546     -29.793  36.033 -29.877  1.00  0.67           C  
ATOM   8344  O   SER A 546     -29.348  36.546 -30.908  1.00  0.67           O  
ATOM   8345  CB  SER A 546     -28.104  35.827 -27.977  1.00  0.67           C  
ATOM   8346  OG  SER A 546     -28.330  34.473 -27.772  1.00  0.67           O  
ATOM   8347  H   SER A 546     -30.385  35.785 -26.784  1.00  0.67           H  
ATOM   8348  HA  SER A 546     -29.069  37.592 -28.620  1.00  0.67           H  
ATOM   8349 1HB  SER A 546     -27.282  35.953 -28.685  1.00  0.67           H  
ATOM   8350 2HB  SER A 546     -27.794  36.285 -27.037  1.00  0.67           H  
ATOM   8351  HG  SER A 546     -28.965  34.435 -27.015  1.00  0.67           H  
ATOM   8352  N   THR A 547     -30.758  35.102 -29.920  1.00  0.68           N  
ATOM   8353  CA  THR A 547     -31.277  34.700 -31.210  1.00  0.68           C  
ATOM   8354  C   THR A 547     -32.068  35.856 -31.809  1.00  0.68           C  
ATOM   8355  O   THR A 547     -31.925  36.162 -32.982  1.00  0.68           O  
ATOM   8356  CB  THR A 547     -32.143  33.438 -31.156  1.00  0.68           C  
ATOM   8357  OG1 THR A 547     -31.374  32.344 -30.676  1.00  0.68           O  
ATOM   8358  CG2 THR A 547     -32.615  33.115 -32.565  1.00  0.68           C  
ATOM   8359  H   THR A 547     -31.110  34.638 -29.085  1.00  0.68           H  
ATOM   8360  HA  THR A 547     -30.436  34.488 -31.867  1.00  0.68           H  
ATOM   8361  HB  THR A 547     -32.993  33.596 -30.492  1.00  0.68           H  
ATOM   8362  HG1 THR A 547     -31.232  32.457 -29.720  1.00  0.68           H  
ATOM   8363 1HG2 THR A 547     -33.225  32.210 -32.551  1.00  0.68           H  
ATOM   8364 2HG2 THR A 547     -33.189  33.935 -32.968  1.00  0.68           H  
ATOM   8365 3HG2 THR A 547     -31.747  32.969 -33.181  1.00  0.68           H  
ATOM   8366  N   ILE A 548     -32.882  36.533 -31.005  1.00  0.68           N  
ATOM   8367  CA  ILE A 548     -33.675  37.639 -31.523  1.00  0.68           C  
ATOM   8368  C   ILE A 548     -32.779  38.765 -32.025  1.00  0.68           C  
ATOM   8369  O   ILE A 548     -33.002  39.306 -33.105  1.00  0.68           O  
ATOM   8370  CB  ILE A 548     -34.609  38.224 -30.446  1.00  0.68           C  
ATOM   8371  CG1 ILE A 548     -35.693  37.234 -30.064  1.00  0.68           C  
ATOM   8372  CG2 ILE A 548     -35.244  39.477 -30.975  1.00  0.68           C  
ATOM   8373  CD1 ILE A 548     -36.448  37.610 -28.832  1.00  0.68           C  
ATOM   8374  H   ILE A 548     -32.982  36.249 -30.034  1.00  0.68           H  
ATOM   8375  HA  ILE A 548     -34.271  37.286 -32.354  1.00  0.68           H  
ATOM   8376  HB  ILE A 548     -34.033  38.453 -29.550  1.00  0.68           H  
ATOM   8377 1HG1 ILE A 548     -36.402  37.150 -30.882  1.00  0.68           H  
ATOM   8378 2HG1 ILE A 548     -35.243  36.274 -29.896  1.00  0.68           H  
ATOM   8379 1HG2 ILE A 548     -35.898  39.902 -30.215  1.00  0.68           H  
ATOM   8380 2HG2 ILE A 548     -34.474  40.202 -31.230  1.00  0.68           H  
ATOM   8381 3HG2 ILE A 548     -35.819  39.229 -31.855  1.00  0.68           H  
ATOM   8382 1HD1 ILE A 548     -37.175  36.855 -28.641  1.00  0.68           H  
ATOM   8383 2HD1 ILE A 548     -35.766  37.675 -27.992  1.00  0.68           H  
ATOM   8384 3HD1 ILE A 548     -36.938  38.567 -28.971  1.00  0.68           H  
ATOM   8385  N   LYS A 549     -31.768  39.126 -31.243  1.00  0.68           N  
ATOM   8386  CA  LYS A 549     -30.863  40.206 -31.604  1.00  0.68           C  
ATOM   8387  C   LYS A 549     -30.016  39.930 -32.848  1.00  0.68           C  
ATOM   8388  O   LYS A 549     -29.772  40.849 -33.634  1.00  0.68           O  
ATOM   8389  CB  LYS A 549     -29.968  40.536 -30.416  1.00  0.68           C  
ATOM   8390  CG  LYS A 549     -30.727  41.224 -29.263  1.00  0.68           C  
ATOM   8391  CD  LYS A 549     -29.836  41.500 -28.061  1.00  0.68           C  
ATOM   8392  CE  LYS A 549     -30.636  42.141 -26.921  1.00  0.68           C  
ATOM   8393  NZ  LYS A 549     -29.789  42.412 -25.720  1.00  0.68           N  
ATOM   8394  H   LYS A 549     -31.633  38.648 -30.354  1.00  0.68           H  
ATOM   8395  HA  LYS A 549     -31.471  41.085 -31.816  1.00  0.68           H  
ATOM   8396 1HB  LYS A 549     -29.529  39.613 -30.031  1.00  0.68           H  
ATOM   8397 2HB  LYS A 549     -29.151  41.180 -30.737  1.00  0.68           H  
ATOM   8398 1HG  LYS A 549     -31.135  42.169 -29.621  1.00  0.68           H  
ATOM   8399 2HG  LYS A 549     -31.559  40.596 -28.953  1.00  0.68           H  
ATOM   8400 1HD  LYS A 549     -29.412  40.557 -27.709  1.00  0.68           H  
ATOM   8401 2HD  LYS A 549     -29.022  42.164 -28.347  1.00  0.68           H  
ATOM   8402 1HE  LYS A 549     -31.067  43.078 -27.270  1.00  0.68           H  
ATOM   8403 2HE  LYS A 549     -31.445  41.464 -26.634  1.00  0.68           H  
ATOM   8404 1HZ  LYS A 549     -30.357  42.830 -24.992  1.00  0.68           H  
ATOM   8405 2HZ  LYS A 549     -29.395  41.546 -25.383  1.00  0.68           H  
ATOM   8406 3HZ  LYS A 549     -29.043  43.046 -25.970  1.00  0.68           H  
ATOM   8407  N   HIS A 550     -29.577  38.681 -33.050  1.00  0.69           N  
ATOM   8408  CA  HIS A 550     -28.737  38.384 -34.206  1.00  0.69           C  
ATOM   8409  C   HIS A 550     -29.469  37.702 -35.382  1.00  0.69           C  
ATOM   8410  O   HIS A 550     -29.011  37.777 -36.524  1.00  0.69           O  
ATOM   8411  CB  HIS A 550     -27.558  37.498 -33.775  1.00  0.69           C  
ATOM   8412  CG  HIS A 550     -26.550  38.147 -32.796  1.00  0.69           C  
ATOM   8413  ND1 HIS A 550     -25.774  39.239 -33.146  1.00  0.69           N  
ATOM   8414  CD2 HIS A 550     -26.158  37.803 -31.531  1.00  0.69           C  
ATOM   8415  CE1 HIS A 550     -24.957  39.547 -32.141  1.00  0.69           C  
ATOM   8416  NE2 HIS A 550     -25.159  38.693 -31.153  1.00  0.69           N  
ATOM   8417  H   HIS A 550     -29.773  37.944 -32.371  1.00  0.69           H  
ATOM   8418  HA  HIS A 550     -28.323  39.314 -34.588  1.00  0.69           H  
ATOM   8419 1HB  HIS A 550     -27.954  36.603 -33.290  1.00  0.69           H  
ATOM   8420 2HB  HIS A 550     -27.017  37.166 -34.657  1.00  0.69           H  
ATOM   8421  HD2 HIS A 550     -26.538  36.966 -30.938  1.00  0.69           H  
ATOM   8422  HE1 HIS A 550     -24.229  40.355 -32.138  1.00  0.69           H  
ATOM   8423  HE2 HIS A 550     -24.633  38.689 -30.254  1.00  0.69           H  
ATOM   8424  N   PHE A 551     -30.602  37.055 -35.111  1.00  0.69           N  
ATOM   8425  CA  PHE A 551     -31.384  36.312 -36.100  1.00  0.69           C  
ATOM   8426  C   PHE A 551     -32.859  36.702 -36.090  1.00  0.69           C  
ATOM   8427  O   PHE A 551     -33.747  35.861 -36.297  1.00  0.69           O  
ATOM   8428  CB  PHE A 551     -31.235  34.814 -35.878  1.00  0.69           C  
ATOM   8429  CG  PHE A 551     -29.858  34.375 -36.047  1.00  0.69           C  
ATOM   8430  CD1 PHE A 551     -29.020  34.196 -34.961  1.00  0.69           C  
ATOM   8431  CD2 PHE A 551     -29.375  34.170 -37.312  1.00  0.69           C  
ATOM   8432  CE1 PHE A 551     -27.720  33.822 -35.161  1.00  0.69           C  
ATOM   8433  CE2 PHE A 551     -28.088  33.802 -37.513  1.00  0.69           C  
ATOM   8434  CZ  PHE A 551     -27.265  33.634 -36.456  1.00  0.69           C  
ATOM   8435  H   PHE A 551     -30.945  37.033 -34.161  1.00  0.69           H  
ATOM   8436  HA  PHE A 551     -30.988  36.543 -37.089  1.00  0.69           H  
ATOM   8437 1HB  PHE A 551     -31.551  34.564 -34.880  1.00  0.69           H  
ATOM   8438 2HB  PHE A 551     -31.864  34.265 -36.576  1.00  0.69           H  
ATOM   8439  HD1 PHE A 551     -29.402  34.364 -33.955  1.00  0.69           H  
ATOM   8440  HD2 PHE A 551     -30.040  34.319 -38.164  1.00  0.69           H  
ATOM   8441  HE1 PHE A 551     -27.049  33.684 -34.309  1.00  0.69           H  
ATOM   8442  HE2 PHE A 551     -27.711  33.651 -38.523  1.00  0.69           H  
ATOM   8443  HZ  PHE A 551     -26.245  33.352 -36.645  1.00  0.69           H  
ATOM   8444  N   ARG A 552     -33.111  37.997 -35.932  1.00  0.69           N  
ATOM   8445  CA  ARG A 552     -34.467  38.531 -35.907  1.00  0.69           C  
ATOM   8446  C   ARG A 552     -35.236  38.120 -37.154  1.00  0.69           C  
ATOM   8447  O   ARG A 552     -36.419  37.806 -37.082  1.00  0.69           O  
ATOM   8448  CB  ARG A 552     -34.450  40.051 -35.828  1.00  0.69           C  
ATOM   8449  CG  ARG A 552     -35.807  40.708 -35.819  1.00  0.69           C  
ATOM   8450  CD  ARG A 552     -36.582  40.320 -34.618  1.00  0.69           C  
ATOM   8451  NE  ARG A 552     -37.903  40.923 -34.597  1.00  0.69           N  
ATOM   8452  CZ  ARG A 552     -38.236  42.071 -33.987  1.00  0.69           C  
ATOM   8453  NH1 ARG A 552     -37.346  42.771 -33.311  1.00  0.69           N  
ATOM   8454  NH2 ARG A 552     -39.487  42.471 -34.079  1.00  0.69           N  
ATOM   8455  H   ARG A 552     -32.333  38.625 -35.771  1.00  0.69           H  
ATOM   8456  HA  ARG A 552     -34.976  38.141 -35.025  1.00  0.69           H  
ATOM   8457 1HB  ARG A 552     -33.919  40.390 -34.959  1.00  0.69           H  
ATOM   8458 2HB  ARG A 552     -33.917  40.439 -36.695  1.00  0.69           H  
ATOM   8459 1HG  ARG A 552     -35.687  41.788 -35.817  1.00  0.69           H  
ATOM   8460 2HG  ARG A 552     -36.361  40.405 -36.708  1.00  0.69           H  
ATOM   8461 1HD  ARG A 552     -36.702  39.235 -34.591  1.00  0.69           H  
ATOM   8462 2HD  ARG A 552     -36.045  40.649 -33.731  1.00  0.69           H  
ATOM   8463  HE  ARG A 552     -38.663  40.450 -35.103  1.00  0.69           H  
ATOM   8464 1HH1 ARG A 552     -36.387  42.455 -33.253  1.00  0.69           H  
ATOM   8465 2HH1 ARG A 552     -37.618  43.627 -32.850  1.00  0.69           H  
ATOM   8466 1HH2 ARG A 552     -40.138  41.882 -34.625  1.00  0.69           H  
ATOM   8467 2HH2 ARG A 552     -39.794  43.322 -33.637  1.00  0.69           H  
ATOM   8468  N   ASP A 553     -34.553  38.103 -38.297  1.00  0.68           N  
ATOM   8469  CA  ASP A 553     -35.181  37.746 -39.562  1.00  0.68           C  
ATOM   8470  C   ASP A 553     -35.766  36.331 -39.554  1.00  0.68           C  
ATOM   8471  O   ASP A 553     -36.752  36.066 -40.245  1.00  0.68           O  
ATOM   8472  CB  ASP A 553     -34.171  37.851 -40.702  1.00  0.68           C  
ATOM   8473  CG  ASP A 553     -33.796  39.295 -41.057  1.00  0.68           C  
ATOM   8474  OD1 ASP A 553     -34.467  40.203 -40.620  1.00  0.68           O  
ATOM   8475  OD2 ASP A 553     -32.830  39.470 -41.760  1.00  0.68           O  
ATOM   8476  H   ASP A 553     -33.578  38.358 -38.284  1.00  0.68           H  
ATOM   8477  HA  ASP A 553     -35.992  38.448 -39.749  1.00  0.68           H  
ATOM   8478 1HB  ASP A 553     -33.264  37.312 -40.430  1.00  0.68           H  
ATOM   8479 2HB  ASP A 553     -34.578  37.370 -41.591  1.00  0.68           H  
ATOM   8480  N   GLU A 554     -35.156  35.398 -38.812  1.00  0.67           N  
ATOM   8481  CA  GLU A 554     -35.689  34.045 -38.823  1.00  0.67           C  
ATOM   8482  C   GLU A 554     -36.983  34.079 -38.020  1.00  0.67           C  
ATOM   8483  O   GLU A 554     -38.003  33.521 -38.432  1.00  0.67           O  
ATOM   8484  CB  GLU A 554     -34.726  33.015 -38.234  1.00  0.67           C  
ATOM   8485  CG  GLU A 554     -35.199  31.597 -38.450  1.00  0.67           C  
ATOM   8486  CD  GLU A 554     -34.362  30.554 -37.829  1.00  0.67           C  
ATOM   8487  OE1 GLU A 554     -33.206  30.327 -38.131  1.00  0.67           O  
ATOM   8488  OE2 GLU A 554     -34.918  29.934 -36.989  1.00  0.67           O  
ATOM   8489  H   GLU A 554     -34.380  35.631 -38.197  1.00  0.67           H  
ATOM   8490  HA  GLU A 554     -35.926  33.760 -39.848  1.00  0.67           H  
ATOM   8491 1HB  GLU A 554     -33.741  33.130 -38.687  1.00  0.67           H  
ATOM   8492 2HB  GLU A 554     -34.618  33.183 -37.159  1.00  0.67           H  
ATOM   8493 1HG  GLU A 554     -36.216  31.506 -38.068  1.00  0.67           H  
ATOM   8494 2HG  GLU A 554     -35.229  31.421 -39.510  1.00  0.67           H  
ATOM   8495  N   TYR A 555     -36.939  34.779 -36.881  1.00  0.67           N  
ATOM   8496  CA  TYR A 555     -38.125  34.908 -36.038  1.00  0.67           C  
ATOM   8497  C   TYR A 555     -39.271  35.576 -36.787  1.00  0.67           C  
ATOM   8498  O   TYR A 555     -40.420  35.115 -36.727  1.00  0.67           O  
ATOM   8499  CB  TYR A 555     -37.792  35.745 -34.804  1.00  0.67           C  
ATOM   8500  CG  TYR A 555     -37.345  35.007 -33.590  1.00  0.67           C  
ATOM   8501  CD1 TYR A 555     -36.086  35.133 -33.098  1.00  0.67           C  
ATOM   8502  CD2 TYR A 555     -38.254  34.238 -32.936  1.00  0.67           C  
ATOM   8503  CE1 TYR A 555     -35.754  34.456 -31.942  1.00  0.67           C  
ATOM   8504  CE2 TYR A 555     -37.931  33.573 -31.793  1.00  0.67           C  
ATOM   8505  CZ  TYR A 555     -36.673  33.679 -31.297  1.00  0.67           C  
ATOM   8506  OH  TYR A 555     -36.322  33.014 -30.162  1.00  0.67           O  
ATOM   8507  H   TYR A 555     -36.057  35.225 -36.615  1.00  0.67           H  
ATOM   8508  HA  TYR A 555     -38.454  33.921 -35.736  1.00  0.67           H  
ATOM   8509 1HB  TYR A 555     -36.997  36.437 -35.064  1.00  0.67           H  
ATOM   8510 2HB  TYR A 555     -38.640  36.347 -34.559  1.00  0.67           H  
ATOM   8511  HD1 TYR A 555     -35.352  35.758 -33.611  1.00  0.67           H  
ATOM   8512  HD2 TYR A 555     -39.242  34.172 -33.342  1.00  0.67           H  
ATOM   8513  HE1 TYR A 555     -34.771  34.546 -31.536  1.00  0.67           H  
ATOM   8514  HE2 TYR A 555     -38.677  32.966 -31.289  1.00  0.67           H  
ATOM   8515  HH  TYR A 555     -37.098  32.613 -29.786  1.00  0.67           H  
ATOM   8516  N   GLU A 556     -38.956  36.617 -37.551  1.00  0.66           N  
ATOM   8517  CA  GLU A 556     -39.995  37.293 -38.298  1.00  0.66           C  
ATOM   8518  C   GLU A 556     -40.542  36.393 -39.386  1.00  0.66           C  
ATOM   8519  O   GLU A 556     -41.745  36.387 -39.629  1.00  0.66           O  
ATOM   8520  CB  GLU A 556     -39.485  38.600 -38.897  1.00  0.66           C  
ATOM   8521  CG  GLU A 556     -39.211  39.708 -37.880  1.00  0.66           C  
ATOM   8522  CD  GLU A 556     -40.444  40.159 -37.129  1.00  0.66           C  
ATOM   8523  OE1 GLU A 556     -41.444  40.424 -37.751  1.00  0.66           O  
ATOM   8524  OE2 GLU A 556     -40.361  40.271 -35.922  1.00  0.66           O  
ATOM   8525  H   GLU A 556     -37.996  36.960 -37.571  1.00  0.66           H  
ATOM   8526  HA  GLU A 556     -40.809  37.532 -37.614  1.00  0.66           H  
ATOM   8527 1HB  GLU A 556     -38.552  38.405 -39.429  1.00  0.66           H  
ATOM   8528 2HB  GLU A 556     -40.206  38.974 -39.625  1.00  0.66           H  
ATOM   8529 1HG  GLU A 556     -38.498  39.324 -37.158  1.00  0.66           H  
ATOM   8530 2HG  GLU A 556     -38.753  40.557 -38.384  1.00  0.66           H  
ATOM   8531  N   ALA A 557     -39.686  35.586 -40.015  1.00  0.67           N  
ATOM   8532  CA  ALA A 557     -40.157  34.682 -41.057  1.00  0.67           C  
ATOM   8533  C   ALA A 557     -41.194  33.706 -40.500  1.00  0.67           C  
ATOM   8534  O   ALA A 557     -42.250  33.472 -41.118  1.00  0.67           O  
ATOM   8535  CB  ALA A 557     -38.984  33.913 -41.636  1.00  0.67           C  
ATOM   8536  H   ALA A 557     -38.687  35.624 -39.809  1.00  0.67           H  
ATOM   8537  HA  ALA A 557     -40.626  35.277 -41.841  1.00  0.67           H  
ATOM   8538 1HB  ALA A 557     -39.339  33.264 -42.426  1.00  0.67           H  
ATOM   8539 2HB  ALA A 557     -38.256  34.613 -42.040  1.00  0.67           H  
ATOM   8540 3HB  ALA A 557     -38.517  33.319 -40.859  1.00  0.67           H  
ATOM   8541  N   HIS A 558     -40.951  33.224 -39.274  1.00  0.69           N  
ATOM   8542  CA  HIS A 558     -41.876  32.296 -38.634  1.00  0.69           C  
ATOM   8543  C   HIS A 558     -43.222  32.946 -38.315  1.00  0.69           C  
ATOM   8544  O   HIS A 558     -44.278  32.328 -38.460  1.00  0.69           O  
ATOM   8545  CB  HIS A 558     -41.316  31.760 -37.320  1.00  0.69           C  
ATOM   8546  CG  HIS A 558     -40.244  30.778 -37.408  1.00  0.69           C  
ATOM   8547  ND1 HIS A 558     -40.080  29.801 -36.456  1.00  0.69           N  
ATOM   8548  CD2 HIS A 558     -39.259  30.599 -38.293  1.00  0.69           C  
ATOM   8549  CE1 HIS A 558     -39.073  29.054 -36.770  1.00  0.69           C  
ATOM   8550  NE2 HIS A 558     -38.545  29.520 -37.867  1.00  0.69           N  
ATOM   8551  H   HIS A 558     -40.069  33.468 -38.813  1.00  0.69           H  
ATOM   8552  HA  HIS A 558     -42.059  31.453 -39.299  1.00  0.69           H  
ATOM   8553 1HB  HIS A 558     -40.933  32.599 -36.747  1.00  0.69           H  
ATOM   8554 2HB  HIS A 558     -42.122  31.324 -36.752  1.00  0.69           H  
ATOM   8555  HD2 HIS A 558     -39.066  31.201 -39.180  1.00  0.69           H  
ATOM   8556  HE1 HIS A 558     -38.729  28.194 -36.200  1.00  0.69           H  
ATOM   8557  HE2 HIS A 558     -37.738  29.134 -38.329  1.00  0.69           H  
ATOM   8558  N   ILE A 559     -43.185  34.194 -37.876  1.00  0.72           N  
ATOM   8559  CA  ILE A 559     -44.395  34.916 -37.513  1.00  0.72           C  
ATOM   8560  C   ILE A 559     -45.195  35.461 -38.703  1.00  0.72           C  
ATOM   8561  O   ILE A 559     -46.429  35.391 -38.718  1.00  0.72           O  
ATOM   8562  CB  ILE A 559     -44.045  36.052 -36.562  1.00  0.72           C  
ATOM   8563  CG1 ILE A 559     -43.532  35.468 -35.261  1.00  0.72           C  
ATOM   8564  CG2 ILE A 559     -45.216  36.916 -36.327  1.00  0.72           C  
ATOM   8565  CD1 ILE A 559     -42.931  36.478 -34.360  1.00  0.72           C  
ATOM   8566  H   ILE A 559     -42.275  34.646 -37.753  1.00  0.72           H  
ATOM   8567  HA  ILE A 559     -45.041  34.226 -36.970  1.00  0.72           H  
ATOM   8568  HB  ILE A 559     -43.235  36.647 -36.995  1.00  0.72           H  
ATOM   8569 1HG1 ILE A 559     -44.357  34.979 -34.744  1.00  0.72           H  
ATOM   8570 2HG1 ILE A 559     -42.773  34.728 -35.491  1.00  0.72           H  
ATOM   8571 1HG2 ILE A 559     -44.912  37.689 -35.655  1.00  0.72           H  
ATOM   8572 2HG2 ILE A 559     -45.558  37.350 -37.263  1.00  0.72           H  
ATOM   8573 3HG2 ILE A 559     -46.012  36.331 -35.887  1.00  0.72           H  
ATOM   8574 1HD1 ILE A 559     -42.578  36.004 -33.455  1.00  0.72           H  
ATOM   8575 2HD1 ILE A 559     -42.091  36.956 -34.873  1.00  0.72           H  
ATOM   8576 3HD1 ILE A 559     -43.676  37.230 -34.104  1.00  0.72           H  
ATOM   8577  N   ARG A 560     -44.493  36.059 -39.660  1.00  0.75           N  
ATOM   8578  CA  ARG A 560     -45.081  36.707 -40.825  1.00  0.75           C  
ATOM   8579  C   ARG A 560     -45.432  35.767 -41.977  1.00  0.75           C  
ATOM   8580  O   ARG A 560     -46.560  35.798 -42.477  1.00  0.75           O  
ATOM   8581  CB  ARG A 560     -44.109  37.750 -41.357  1.00  0.75           C  
ATOM   8582  CG  ARG A 560     -44.584  38.558 -42.540  1.00  0.75           C  
ATOM   8583  CD  ARG A 560     -43.519  39.493 -43.023  1.00  0.75           C  
ATOM   8584  NE  ARG A 560     -42.380  38.778 -43.601  1.00  0.75           N  
ATOM   8585  CZ  ARG A 560     -41.162  39.280 -43.816  1.00  0.75           C  
ATOM   8586  NH1 ARG A 560     -40.859  40.527 -43.501  1.00  0.75           N  
ATOM   8587  NH2 ARG A 560     -40.281  38.478 -44.360  1.00  0.75           N  
ATOM   8588  H   ARG A 560     -43.484  36.079 -39.574  1.00  0.75           H  
ATOM   8589  HA  ARG A 560     -45.990  37.212 -40.501  1.00  0.75           H  
ATOM   8590 1HB  ARG A 560     -43.840  38.438 -40.558  1.00  0.75           H  
ATOM   8591 2HB  ARG A 560     -43.188  37.247 -41.670  1.00  0.75           H  
ATOM   8592 1HG  ARG A 560     -44.831  37.877 -43.362  1.00  0.75           H  
ATOM   8593 2HG  ARG A 560     -45.465  39.136 -42.264  1.00  0.75           H  
ATOM   8594 1HD  ARG A 560     -43.930  40.150 -43.787  1.00  0.75           H  
ATOM   8595 2HD  ARG A 560     -43.155  40.087 -42.185  1.00  0.75           H  
ATOM   8596  HE  ARG A 560     -42.502  37.790 -43.888  1.00  0.75           H  
ATOM   8597 1HH1 ARG A 560     -41.556  41.126 -43.083  1.00  0.75           H  
ATOM   8598 2HH1 ARG A 560     -39.930  40.879 -43.678  1.00  0.75           H  
ATOM   8599 1HH2 ARG A 560     -40.597  37.515 -44.580  1.00  0.75           H  
ATOM   8600 2HH2 ARG A 560     -39.345  38.787 -44.554  1.00  0.75           H  
ATOM   8601  N   ASP A 561     -44.466  34.951 -42.408  1.00  0.79           N  
ATOM   8602  CA  ASP A 561     -44.617  34.092 -43.577  1.00  0.79           C  
ATOM   8603  C   ASP A 561     -45.052  32.683 -43.200  1.00  0.79           C  
ATOM   8604  O   ASP A 561     -45.622  31.962 -44.018  1.00  0.79           O  
ATOM   8605  CB  ASP A 561     -43.312  34.073 -44.370  1.00  0.79           C  
ATOM   8606  CG  ASP A 561     -42.959  35.476 -44.895  1.00  0.79           C  
ATOM   8607  OD1 ASP A 561     -43.733  36.042 -45.622  1.00  0.79           O  
ATOM   8608  OD2 ASP A 561     -41.933  35.994 -44.502  1.00  0.79           O  
ATOM   8609  H   ASP A 561     -43.575  34.899 -41.918  1.00  0.79           H  
ATOM   8610  HA  ASP A 561     -45.391  34.519 -44.215  1.00  0.79           H  
ATOM   8611 1HB  ASP A 561     -42.499  33.719 -43.727  1.00  0.79           H  
ATOM   8612 2HB  ASP A 561     -43.397  33.381 -45.208  1.00  0.79           H  
ATOM   8613  N   LYS A 562     -44.763  32.301 -41.952  1.00  0.82           N  
ATOM   8614  CA  LYS A 562     -45.016  30.967 -41.407  1.00  0.82           C  
ATOM   8615  C   LYS A 562     -44.164  29.957 -42.133  1.00  0.82           C  
ATOM   8616  O   LYS A 562     -44.592  28.843 -42.429  1.00  0.82           O  
ATOM   8617  CB  LYS A 562     -46.499  30.570 -41.497  1.00  0.82           C  
ATOM   8618  CG  LYS A 562     -47.391  31.180 -40.427  1.00  0.82           C  
ATOM   8619  CD  LYS A 562     -47.635  32.669 -40.636  1.00  0.82           C  
ATOM   8620  CE  LYS A 562     -48.726  33.171 -39.680  1.00  0.82           C  
ATOM   8621  NZ  LYS A 562     -48.856  34.647 -39.703  1.00  0.82           N  
ATOM   8622  H   LYS A 562     -44.266  32.962 -41.361  1.00  0.82           H  
ATOM   8623  HA  LYS A 562     -44.720  30.949 -40.362  1.00  0.82           H  
ATOM   8624 1HB  LYS A 562     -46.925  30.815 -42.455  1.00  0.82           H  
ATOM   8625 2HB  LYS A 562     -46.573  29.489 -41.390  1.00  0.82           H  
ATOM   8626 1HG  LYS A 562     -48.344  30.655 -40.374  1.00  0.82           H  
ATOM   8627 2HG  LYS A 562     -46.896  31.083 -39.477  1.00  0.82           H  
ATOM   8628 1HD  LYS A 562     -46.712  33.219 -40.431  1.00  0.82           H  
ATOM   8629 2HD  LYS A 562     -47.933  32.863 -41.666  1.00  0.82           H  
ATOM   8630 1HE  LYS A 562     -49.675  32.727 -39.971  1.00  0.82           H  
ATOM   8631 2HE  LYS A 562     -48.484  32.856 -38.662  1.00  0.82           H  
ATOM   8632 1HZ  LYS A 562     -49.572  34.933 -39.062  1.00  0.82           H  
ATOM   8633 2HZ  LYS A 562     -47.954  35.034 -39.403  1.00  0.82           H  
ATOM   8634 3HZ  LYS A 562     -49.076  34.972 -40.632  1.00  0.82           H  
ATOM   8635  N   LYS A 563     -42.932  30.368 -42.404  1.00  0.86           N  
ATOM   8636  CA  LYS A 563     -41.964  29.502 -43.045  1.00  0.86           C  
ATOM   8637  C   LYS A 563     -40.561  29.818 -42.600  1.00  0.86           C  
ATOM   8638  O   LYS A 563     -40.094  30.947 -42.718  1.00  0.86           O  
ATOM   8639  CB  LYS A 563     -42.032  29.630 -44.558  1.00  0.86           C  
ATOM   8640  CG  LYS A 563     -41.076  28.691 -45.291  1.00  0.86           C  
ATOM   8641  CD  LYS A 563     -41.235  28.781 -46.796  1.00  0.86           C  
ATOM   8642  CE  LYS A 563     -40.246  27.864 -47.498  1.00  0.86           C  
ATOM   8643  NZ  LYS A 563     -40.376  27.941 -48.977  1.00  0.86           N  
ATOM   8644  H   LYS A 563     -42.672  31.312 -42.115  1.00  0.86           H  
ATOM   8645  HA  LYS A 563     -42.180  28.470 -42.769  1.00  0.86           H  
ATOM   8646 1HB  LYS A 563     -43.049  29.418 -44.897  1.00  0.86           H  
ATOM   8647 2HB  LYS A 563     -41.793  30.653 -44.847  1.00  0.86           H  
ATOM   8648 1HG  LYS A 563     -40.045  28.945 -45.032  1.00  0.86           H  
ATOM   8649 2HG  LYS A 563     -41.264  27.666 -44.972  1.00  0.86           H  
ATOM   8650 1HD  LYS A 563     -42.250  28.496 -47.075  1.00  0.86           H  
ATOM   8651 2HD  LYS A 563     -41.059  29.806 -47.118  1.00  0.86           H  
ATOM   8652 1HE  LYS A 563     -39.232  28.151 -47.214  1.00  0.86           H  
ATOM   8653 2HE  LYS A 563     -40.423  26.837 -47.180  1.00  0.86           H  
ATOM   8654 1HZ  LYS A 563     -39.704  27.321 -49.407  1.00  0.86           H  
ATOM   8655 2HZ  LYS A 563     -41.310  27.666 -49.248  1.00  0.86           H  
ATOM   8656 3HZ  LYS A 563     -40.202  28.888 -49.281  1.00  0.86           H  
ATOM   8657  N   CYS A 564     -39.873  28.812 -42.108  1.00  0.89           N  
ATOM   8658  CA  CYS A 564     -38.503  28.996 -41.703  1.00  0.89           C  
ATOM   8659  C   CYS A 564     -37.601  28.954 -42.930  1.00  0.89           C  
ATOM   8660  O   CYS A 564     -37.756  28.040 -43.736  1.00  0.89           O  
ATOM   8661  CB  CYS A 564     -38.056  27.906 -40.771  1.00  0.89           C  
ATOM   8662  SG  CYS A 564     -36.415  28.127 -40.152  1.00  0.89           S  
ATOM   8663  H   CYS A 564     -40.308  27.903 -42.021  1.00  0.89           H  
ATOM   8664  HA  CYS A 564     -38.451  29.946 -41.190  1.00  0.89           H  
ATOM   8665 1HB  CYS A 564     -38.730  27.825 -39.939  1.00  0.89           H  
ATOM   8666 2HB  CYS A 564     -38.073  26.959 -41.309  1.00  0.89           H  
ATOM   8667  HG  CYS A 564     -35.792  27.954 -41.337  1.00  0.89           H  
ATOM   8668  N   PRO A 565     -36.685  29.912 -43.145  1.00  0.93           N  
ATOM   8669  CA  PRO A 565     -35.734  29.899 -44.242  1.00  0.93           C  
ATOM   8670  C   PRO A 565     -34.754  28.723 -44.137  1.00  0.93           C  
ATOM   8671  O   PRO A 565     -34.150  28.316 -45.127  1.00  0.93           O  
ATOM   8672  CB  PRO A 565     -35.027  31.252 -44.082  1.00  0.93           C  
ATOM   8673  CG  PRO A 565     -35.221  31.627 -42.629  1.00  0.93           C  
ATOM   8674  CD  PRO A 565     -36.578  31.085 -42.268  1.00  0.93           C  
ATOM   8675  HA  PRO A 565     -36.288  29.857 -45.193  1.00  0.93           H  
ATOM   8676 1HB  PRO A 565     -33.965  31.149 -44.354  1.00  0.93           H  
ATOM   8677 2HB  PRO A 565     -35.463  31.986 -44.773  1.00  0.93           H  
ATOM   8678 1HG  PRO A 565     -34.418  31.197 -42.012  1.00  0.93           H  
ATOM   8679 2HG  PRO A 565     -35.164  32.720 -42.506  1.00  0.93           H  
ATOM   8680 1HD  PRO A 565     -36.552  30.830 -41.219  1.00  0.93           H  
ATOM   8681 2HD  PRO A 565     -37.365  31.799 -42.507  1.00  0.93           H  
ATOM   8682  N   ALA A 566     -34.607  28.188 -42.923  1.00  0.97           N  
ATOM   8683  CA  ALA A 566     -33.713  27.070 -42.635  1.00  0.97           C  
ATOM   8684  C   ALA A 566     -34.483  25.746 -42.646  1.00  0.97           C  
ATOM   8685  O   ALA A 566     -35.409  25.537 -41.841  1.00  0.97           O  
ATOM   8686  CB  ALA A 566     -33.033  27.296 -41.301  1.00  0.97           C  
ATOM   8687  H   ALA A 566     -35.136  28.575 -42.160  1.00  0.97           H  
ATOM   8688  HA  ALA A 566     -32.952  27.027 -43.414  1.00  0.97           H  
ATOM   8689 1HB  ALA A 566     -32.367  26.507 -41.107  1.00  0.97           H  
ATOM   8690 2HB  ALA A 566     -32.479  28.225 -41.340  1.00  0.97           H  
ATOM   8691 3HB  ALA A 566     -33.748  27.341 -40.511  1.00  0.97           H  
ATOM   8692  N   GLY A 567     -34.095  24.845 -43.553  1.00  1.01           N  
ATOM   8693  CA  GLY A 567     -34.795  23.579 -43.787  1.00  1.01           C  
ATOM   8694  C   GLY A 567     -34.629  22.528 -42.687  1.00  1.01           C  
ATOM   8695  O   GLY A 567     -34.084  21.449 -42.921  1.00  1.01           O  
ATOM   8696  H   GLY A 567     -33.299  25.068 -44.140  1.00  1.01           H  
ATOM   8697 1HA  GLY A 567     -35.856  23.788 -43.924  1.00  1.01           H  
ATOM   8698 2HA  GLY A 567     -34.441  23.161 -44.729  1.00  1.01           H  
ATOM   8699  N   ALA A 568     -35.116  22.863 -41.498  1.00  1.06           N  
ATOM   8700  CA  ALA A 568     -35.081  21.999 -40.334  1.00  1.06           C  
ATOM   8701  C   ALA A 568     -36.353  22.189 -39.557  1.00  1.06           C  
ATOM   8702  O   ALA A 568     -36.785  21.314 -38.801  1.00  1.06           O  
ATOM   8703  CB  ALA A 568     -33.894  22.310 -39.456  1.00  1.06           C  
ATOM   8704  H   ALA A 568     -35.534  23.783 -41.409  1.00  1.06           H  
ATOM   8705  HA  ALA A 568     -35.031  20.963 -40.664  1.00  1.06           H  
ATOM   8706 1HB  ALA A 568     -33.899  21.655 -38.588  1.00  1.06           H  
ATOM   8707 2HB  ALA A 568     -32.988  22.145 -40.019  1.00  1.06           H  
ATOM   8708 3HB  ALA A 568     -33.955  23.343 -39.138  1.00  1.06           H  
ATOM   8709  N   CYS A 569     -36.985  23.339 -39.746  1.00  1.10           N  
ATOM   8710  CA  CYS A 569     -38.160  23.613 -38.918  1.00  1.10           C  
ATOM   8711  C   CYS A 569     -39.391  22.945 -39.496  1.00  1.10           C  
ATOM   8712  O   CYS A 569     -40.233  23.586 -40.128  1.00  1.10           O  
ATOM   8713  CB  CYS A 569     -38.453  25.085 -38.789  1.00  1.10           C  
ATOM   8714  SG  CYS A 569     -39.798  25.473 -37.654  1.00  1.10           S  
ATOM   8715  H   CYS A 569     -36.606  24.018 -40.414  1.00  1.10           H  
ATOM   8716  HA  CYS A 569     -37.981  23.217 -37.918  1.00  1.10           H  
ATOM   8717 1HB  CYS A 569     -37.575  25.612 -38.475  1.00  1.10           H  
ATOM   8718 2HB  CYS A 569     -38.738  25.443 -39.754  1.00  1.10           H  
ATOM   8719  HG  CYS A 569     -39.133  25.043 -36.533  1.00  1.10           H  
ATOM   8720  N   GLN A 570     -39.494  21.650 -39.232  1.00  1.12           N  
ATOM   8721  CA  GLN A 570     -40.546  20.774 -39.744  1.00  1.12           C  
ATOM   8722  C   GLN A 570     -41.919  21.278 -39.309  1.00  1.12           C  
ATOM   8723  O   GLN A 570     -42.909  21.108 -40.013  1.00  1.12           O  
ATOM   8724  CB  GLN A 570     -40.315  19.343 -39.257  1.00  1.12           C  
ATOM   8725  CG  GLN A 570     -41.206  18.277 -39.884  1.00  1.12           C  
ATOM   8726  CD  GLN A 570     -40.942  18.057 -41.393  1.00  1.12           C  
ATOM   8727  OE1 GLN A 570     -39.779  17.904 -41.859  1.00  1.12           O  
ATOM   8728  NE2 GLN A 570     -42.026  18.020 -42.155  1.00  1.12           N  
ATOM   8729  H   GLN A 570     -38.720  21.251 -38.699  1.00  1.12           H  
ATOM   8730  HA  GLN A 570     -40.507  20.787 -40.834  1.00  1.12           H  
ATOM   8731 1HB  GLN A 570     -39.275  19.064 -39.441  1.00  1.12           H  
ATOM   8732 2HB  GLN A 570     -40.471  19.304 -38.178  1.00  1.12           H  
ATOM   8733 1HG  GLN A 570     -41.044  17.333 -39.366  1.00  1.12           H  
ATOM   8734 2HG  GLN A 570     -42.251  18.585 -39.768  1.00  1.12           H  
ATOM   8735 1HE2 GLN A 570     -41.957  17.876 -43.128  1.00  1.12           H  
ATOM   8736 2HE2 GLN A 570     -42.938  18.128 -41.758  1.00  1.12           H  
ATOM   8737  N   ALA A 571     -41.966  21.924 -38.148  1.00  1.13           N  
ATOM   8738  CA  ALA A 571     -43.198  22.455 -37.570  1.00  1.13           C  
ATOM   8739  C   ALA A 571     -43.909  23.447 -38.497  1.00  1.13           C  
ATOM   8740  O   ALA A 571     -45.107  23.671 -38.342  1.00  1.13           O  
ATOM   8741  CB  ALA A 571     -42.897  23.136 -36.252  1.00  1.13           C  
ATOM   8742  H   ALA A 571     -41.103  22.050 -37.641  1.00  1.13           H  
ATOM   8743  HA  ALA A 571     -43.873  21.615 -37.396  1.00  1.13           H  
ATOM   8744 1HB  ALA A 571     -43.825  23.501 -35.811  1.00  1.13           H  
ATOM   8745 2HB  ALA A 571     -42.422  22.434 -35.572  1.00  1.13           H  
ATOM   8746 3HB  ALA A 571     -42.227  23.978 -36.427  1.00  1.13           H  
ATOM   8747  N   LEU A 572     -43.172  24.112 -39.394  1.00  1.10           N  
ATOM   8748  CA  LEU A 572     -43.790  25.066 -40.310  1.00  1.10           C  
ATOM   8749  C   LEU A 572     -44.023  24.482 -41.702  1.00  1.10           C  
ATOM   8750  O   LEU A 572     -44.406  25.200 -42.627  1.00  1.10           O  
ATOM   8751  CB  LEU A 572     -42.953  26.337 -40.420  1.00  1.10           C  
ATOM   8752  CG  LEU A 572     -42.833  27.124 -39.150  1.00  1.10           C  
ATOM   8753  CD1 LEU A 572     -41.943  28.285 -39.335  1.00  1.10           C  
ATOM   8754  CD2 LEU A 572     -44.171  27.598 -38.755  1.00  1.10           C  
ATOM   8755  H   LEU A 572     -42.174  23.915 -39.490  1.00  1.10           H  
ATOM   8756  HA  LEU A 572     -44.757  25.349 -39.902  1.00  1.10           H  
ATOM   8757 1HB  LEU A 572     -41.947  26.058 -40.733  1.00  1.10           H  
ATOM   8758 2HB  LEU A 572     -43.391  26.976 -41.177  1.00  1.10           H  
ATOM   8759  HG  LEU A 572     -42.427  26.499 -38.368  1.00  1.10           H  
ATOM   8760 1HD1 LEU A 572     -41.901  28.813 -38.396  1.00  1.10           H  
ATOM   8761 2HD1 LEU A 572     -40.962  27.945 -39.607  1.00  1.10           H  
ATOM   8762 3HD1 LEU A 572     -42.332  28.932 -40.095  1.00  1.10           H  
ATOM   8763 1HD2 LEU A 572     -44.063  28.164 -37.839  1.00  1.10           H  
ATOM   8764 2HD2 LEU A 572     -44.585  28.233 -39.535  1.00  1.10           H  
ATOM   8765 3HD2 LEU A 572     -44.829  26.742 -38.591  1.00  1.10           H  
ATOM   8766  N   ALA A 573     -43.766  23.189 -41.878  1.00  1.06           N  
ATOM   8767  CA  ALA A 573     -43.942  22.576 -43.183  1.00  1.06           C  
ATOM   8768  C   ALA A 573     -45.398  22.593 -43.637  1.00  1.06           C  
ATOM   8769  O   ALA A 573     -46.306  22.317 -42.861  1.00  1.06           O  
ATOM   8770  CB  ALA A 573     -43.448  21.143 -43.141  1.00  1.06           C  
ATOM   8771  H   ALA A 573     -43.462  22.603 -41.100  1.00  1.06           H  
ATOM   8772  HA  ALA A 573     -43.356  23.140 -43.908  1.00  1.06           H  
ATOM   8773 1HB  ALA A 573     -43.564  20.695 -44.126  1.00  1.06           H  
ATOM   8774 2HB  ALA A 573     -42.399  21.124 -42.847  1.00  1.06           H  
ATOM   8775 3HB  ALA A 573     -44.031  20.587 -42.416  1.00  1.06           H  
ATOM   8776  N   ALA A 574     -45.625  22.864 -44.913  1.00  1.01           N  
ATOM   8777  CA  ALA A 574     -46.972  22.754 -45.467  1.00  1.01           C  
ATOM   8778  C   ALA A 574     -47.150  21.322 -45.915  1.00  1.01           C  
ATOM   8779  O   ALA A 574     -46.160  20.680 -46.257  1.00  1.01           O  
ATOM   8780  CB  ALA A 574     -47.190  23.712 -46.621  1.00  1.01           C  
ATOM   8781  H   ALA A 574     -44.856  23.126 -45.514  1.00  1.01           H  
ATOM   8782  HA  ALA A 574     -47.700  22.965 -44.682  1.00  1.01           H  
ATOM   8783 1HB  ALA A 574     -48.206  23.582 -47.004  1.00  1.01           H  
ATOM   8784 2HB  ALA A 574     -47.059  24.736 -46.275  1.00  1.01           H  
ATOM   8785 3HB  ALA A 574     -46.473  23.500 -47.412  1.00  1.01           H  
ATOM   8786  N   TYR A 575     -48.377  20.817 -45.951  1.00  0.94           N  
ATOM   8787  CA  TYR A 575     -48.540  19.452 -46.465  1.00  0.94           C  
ATOM   8788  C   TYR A 575     -49.583  19.383 -47.556  1.00  0.94           C  
ATOM   8789  O   TYR A 575     -50.679  19.928 -47.439  1.00  0.94           O  
ATOM   8790  CB  TYR A 575     -48.864  18.481 -45.339  1.00  0.94           C  
ATOM   8791  CG  TYR A 575     -47.746  18.341 -44.337  1.00  0.94           C  
ATOM   8792  CD1 TYR A 575     -47.652  19.245 -43.321  1.00  0.94           C  
ATOM   8793  CD2 TYR A 575     -46.809  17.304 -44.432  1.00  0.94           C  
ATOM   8794  CE1 TYR A 575     -46.667  19.140 -42.405  1.00  0.94           C  
ATOM   8795  CE2 TYR A 575     -45.803  17.209 -43.469  1.00  0.94           C  
ATOM   8796  CZ  TYR A 575     -45.757  18.147 -42.439  1.00  0.94           C  
ATOM   8797  OH  TYR A 575     -44.796  18.099 -41.424  1.00  0.94           O  
ATOM   8798  H   TYR A 575     -49.177  21.388 -45.660  1.00  0.94           H  
ATOM   8799  HA  TYR A 575     -47.601  19.131 -46.914  1.00  0.94           H  
ATOM   8800 1HB  TYR A 575     -49.757  18.817 -44.811  1.00  0.94           H  
ATOM   8801 2HB  TYR A 575     -49.072  17.497 -45.758  1.00  0.94           H  
ATOM   8802  HD1 TYR A 575     -48.369  20.066 -43.247  1.00  0.94           H  
ATOM   8803  HD2 TYR A 575     -46.870  16.576 -45.246  1.00  0.94           H  
ATOM   8804  HE1 TYR A 575     -46.599  19.856 -41.638  1.00  0.94           H  
ATOM   8805  HE2 TYR A 575     -45.069  16.404 -43.517  1.00  0.94           H  
ATOM   8806  HH  TYR A 575     -45.146  18.550 -40.597  1.00  0.94           H  
ATOM   8807  N   LYS A 576     -49.245  18.685 -48.624  1.00  0.88           N  
ATOM   8808  CA  LYS A 576     -50.140  18.600 -49.761  1.00  0.88           C  
ATOM   8809  C   LYS A 576     -50.448  17.176 -50.152  1.00  0.88           C  
ATOM   8810  O   LYS A 576     -49.641  16.275 -49.931  1.00  0.88           O  
ATOM   8811  CB  LYS A 576     -49.531  19.356 -50.938  1.00  0.88           C  
ATOM   8812  CG  LYS A 576     -49.379  20.852 -50.720  1.00  0.88           C  
ATOM   8813  CD  LYS A 576     -48.823  21.528 -51.960  1.00  0.88           C  
ATOM   8814  CE  LYS A 576     -48.662  23.027 -51.751  1.00  0.88           C  
ATOM   8815  NZ  LYS A 576     -48.123  23.700 -52.966  1.00  0.88           N  
ATOM   8816  H   LYS A 576     -48.329  18.234 -48.657  1.00  0.88           H  
ATOM   8817  HA  LYS A 576     -51.084  19.074 -49.498  1.00  0.88           H  
ATOM   8818 1HB  LYS A 576     -48.539  18.968 -51.117  1.00  0.88           H  
ATOM   8819 2HB  LYS A 576     -50.121  19.186 -51.839  1.00  0.88           H  
ATOM   8820 1HG  LYS A 576     -50.350  21.286 -50.472  1.00  0.88           H  
ATOM   8821 2HG  LYS A 576     -48.698  21.031 -49.890  1.00  0.88           H  
ATOM   8822 1HD  LYS A 576     -47.853  21.090 -52.202  1.00  0.88           H  
ATOM   8823 2HD  LYS A 576     -49.496  21.353 -52.800  1.00  0.88           H  
ATOM   8824 1HE  LYS A 576     -49.632  23.458 -51.508  1.00  0.88           H  
ATOM   8825 2HE  LYS A 576     -47.980  23.199 -50.918  1.00  0.88           H  
ATOM   8826 1HZ  LYS A 576     -48.030  24.691 -52.790  1.00  0.88           H  
ATOM   8827 2HZ  LYS A 576     -47.218  23.312 -53.193  1.00  0.88           H  
ATOM   8828 3HZ  LYS A 576     -48.755  23.554 -53.741  1.00  0.88           H  
ATOM   8829  N   ILE A 577     -51.623  16.985 -50.745  1.00  0.82           N  
ATOM   8830  CA  ILE A 577     -52.045  15.681 -51.242  1.00  0.82           C  
ATOM   8831  C   ILE A 577     -52.084  15.615 -52.750  1.00  0.82           C  
ATOM   8832  O   ILE A 577     -52.712  16.451 -53.398  1.00  0.82           O  
ATOM   8833  CB  ILE A 577     -53.447  15.289 -50.719  1.00  0.82           C  
ATOM   8834  CG1 ILE A 577     -53.446  15.142 -49.257  1.00  0.82           C  
ATOM   8835  CG2 ILE A 577     -53.874  13.970 -51.338  1.00  0.82           C  
ATOM   8836  CD1 ILE A 577     -54.744  14.990 -48.672  1.00  0.82           C  
ATOM   8837  H   ILE A 577     -52.238  17.776 -50.871  1.00  0.82           H  
ATOM   8838  HA  ILE A 577     -51.332  14.936 -50.901  1.00  0.82           H  
ATOM   8839  HB  ILE A 577     -54.173  16.060 -50.980  1.00  0.82           H  
ATOM   8840 1HG1 ILE A 577     -52.990  14.268 -49.045  1.00  0.82           H  
ATOM   8841 2HG1 ILE A 577     -52.914  15.960 -48.807  1.00  0.82           H  
ATOM   8842 1HG2 ILE A 577     -54.860  13.700 -50.965  1.00  0.82           H  
ATOM   8843 2HG2 ILE A 577     -53.916  14.058 -52.416  1.00  0.82           H  
ATOM   8844 3HG2 ILE A 577     -53.152  13.206 -51.059  1.00  0.82           H  
ATOM   8845 1HD1 ILE A 577     -54.664  14.811 -47.599  1.00  0.82           H  
ATOM   8846 2HD1 ILE A 577     -55.319  15.878 -48.856  1.00  0.82           H  
ATOM   8847 3HD1 ILE A 577     -55.199  14.152 -49.138  1.00  0.82           H  
ATOM   8848  N   ASP A 578     -51.422  14.605 -53.302  1.00  0.78           N  
ATOM   8849  CA  ASP A 578     -51.434  14.357 -54.726  1.00  0.78           C  
ATOM   8850  C   ASP A 578     -52.693  13.541 -55.072  1.00  0.78           C  
ATOM   8851  O   ASP A 578     -52.763  12.348 -54.749  1.00  0.78           O  
ATOM   8852  CB  ASP A 578     -50.162  13.621 -55.141  1.00  0.78           C  
ATOM   8853  CG  ASP A 578     -50.039  13.316 -56.653  1.00  0.78           C  
ATOM   8854  OD1 ASP A 578     -51.034  13.344 -57.373  1.00  0.78           O  
ATOM   8855  OD2 ASP A 578     -48.919  13.026 -57.079  1.00  0.78           O  
ATOM   8856  H   ASP A 578     -50.879  13.990 -52.699  1.00  0.78           H  
ATOM   8857  HA  ASP A 578     -51.425  15.318 -55.221  1.00  0.78           H  
ATOM   8858 1HB  ASP A 578     -49.297  14.205 -54.838  1.00  0.78           H  
ATOM   8859 2HB  ASP A 578     -50.110  12.681 -54.592  1.00  0.78           H  
ATOM   8860  N   PRO A 579     -53.694  14.132 -55.757  1.00  0.74           N  
ATOM   8861  CA  PRO A 579     -54.987  13.546 -56.047  1.00  0.74           C  
ATOM   8862  C   PRO A 579     -54.870  12.373 -57.009  1.00  0.74           C  
ATOM   8863  O   PRO A 579     -55.819  11.607 -57.173  1.00  0.74           O  
ATOM   8864  CB  PRO A 579     -55.759  14.711 -56.678  1.00  0.74           C  
ATOM   8865  CG  PRO A 579     -54.697  15.586 -57.294  1.00  0.74           C  
ATOM   8866  CD  PRO A 579     -53.500  15.465 -56.381  1.00  0.74           C  
ATOM   8867  HA  PRO A 579     -55.452  13.229 -55.103  1.00  0.74           H  
ATOM   8868 1HB  PRO A 579     -56.478  14.324 -57.416  1.00  0.74           H  
ATOM   8869 2HB  PRO A 579     -56.343  15.230 -55.903  1.00  0.74           H  
ATOM   8870 1HG  PRO A 579     -54.477  15.246 -58.318  1.00  0.74           H  
ATOM   8871 2HG  PRO A 579     -55.059  16.620 -57.375  1.00  0.74           H  
ATOM   8872 1HD  PRO A 579     -52.595  15.477 -57.014  1.00  0.74           H  
ATOM   8873 2HD  PRO A 579     -53.517  16.266 -55.640  1.00  0.74           H  
ATOM   8874  N   GLY A 580     -53.715  12.246 -57.682  1.00  0.72           N  
ATOM   8875  CA  GLY A 580     -53.517  11.158 -58.622  1.00  0.72           C  
ATOM   8876  C   GLY A 580     -53.020   9.900 -57.913  1.00  0.72           C  
ATOM   8877  O   GLY A 580     -52.881   8.842 -58.533  1.00  0.72           O  
ATOM   8878  H   GLY A 580     -52.917  12.876 -57.527  1.00  0.72           H  
ATOM   8879 1HA  GLY A 580     -54.448  10.948 -59.148  1.00  0.72           H  
ATOM   8880 2HA  GLY A 580     -52.785  11.467 -59.367  1.00  0.72           H  
ATOM   8881  N   LYS A 581     -52.743  10.019 -56.614  1.00  0.70           N  
ATOM   8882  CA  LYS A 581     -52.244   8.905 -55.827  1.00  0.70           C  
ATOM   8883  C   LYS A 581     -53.181   8.581 -54.670  1.00  0.70           C  
ATOM   8884  O   LYS A 581     -53.381   7.415 -54.343  1.00  0.70           O  
ATOM   8885  CB  LYS A 581     -50.860   9.234 -55.273  1.00  0.70           C  
ATOM   8886  CG  LYS A 581     -49.766   9.400 -56.299  1.00  0.70           C  
ATOM   8887  CD  LYS A 581     -48.444   9.751 -55.618  1.00  0.70           C  
ATOM   8888  CE  LYS A 581     -47.313   9.877 -56.623  1.00  0.70           C  
ATOM   8889  NZ  LYS A 581     -47.538  11.023 -57.569  1.00  0.70           N  
ATOM   8890  H   LYS A 581     -52.867  10.918 -56.154  1.00  0.70           H  
ATOM   8891  HA  LYS A 581     -52.176   8.023 -56.462  1.00  0.70           H  
ATOM   8892 1HB  LYS A 581     -50.920  10.176 -54.733  1.00  0.70           H  
ATOM   8893 2HB  LYS A 581     -50.548   8.465 -54.562  1.00  0.70           H  
ATOM   8894 1HG  LYS A 581     -49.651   8.480 -56.869  1.00  0.70           H  
ATOM   8895 2HG  LYS A 581     -50.033  10.209 -56.985  1.00  0.70           H  
ATOM   8896 1HD  LYS A 581     -48.549  10.708 -55.105  1.00  0.70           H  
ATOM   8897 2HD  LYS A 581     -48.191   8.986 -54.876  1.00  0.70           H  
ATOM   8898 1HE  LYS A 581     -46.379  10.040 -56.084  1.00  0.70           H  
ATOM   8899 2HE  LYS A 581     -47.232   8.956 -57.198  1.00  0.70           H  
ATOM   8900 1HZ  LYS A 581     -46.781  11.094 -58.217  1.00  0.70           H  
ATOM   8901 2HZ  LYS A 581     -48.396  10.889 -58.074  1.00  0.70           H  
ATOM   8902 3HZ  LYS A 581     -47.625  11.914 -57.055  1.00  0.70           H  
ATOM   8903  N   CYS A 582     -53.751   9.614 -54.043  1.00  0.69           N  
ATOM   8904  CA  CYS A 582     -54.614   9.394 -52.885  1.00  0.69           C  
ATOM   8905  C   CYS A 582     -55.909   8.714 -53.307  1.00  0.69           C  
ATOM   8906  O   CYS A 582     -56.551   9.141 -54.262  1.00  0.69           O  
ATOM   8907  CB  CYS A 582     -54.944  10.684 -52.153  1.00  0.69           C  
ATOM   8908  SG  CYS A 582     -55.912  10.423 -50.678  1.00  0.69           S  
ATOM   8909  H   CYS A 582     -53.557  10.565 -54.354  1.00  0.69           H  
ATOM   8910  HA  CYS A 582     -54.092   8.738 -52.189  1.00  0.69           H  
ATOM   8911 1HB  CYS A 582     -54.050  11.183 -51.873  1.00  0.69           H  
ATOM   8912 2HB  CYS A 582     -55.495  11.352 -52.816  1.00  0.69           H  
ATOM   8913  HG  CYS A 582     -54.950   9.810 -49.990  1.00  0.69           H  
ATOM   8914  N   ILE A 583     -56.288   7.660 -52.587  1.00  0.68           N  
ATOM   8915  CA  ILE A 583     -57.487   6.879 -52.901  1.00  0.68           C  
ATOM   8916  C   ILE A 583     -58.618   6.978 -51.876  1.00  0.68           C  
ATOM   8917  O   ILE A 583     -59.528   6.150 -51.870  1.00  0.68           O  
ATOM   8918  CB  ILE A 583     -57.107   5.398 -53.026  1.00  0.68           C  
ATOM   8919  CG1 ILE A 583     -56.520   4.931 -51.684  1.00  0.68           C  
ATOM   8920  CG2 ILE A 583     -56.123   5.198 -54.162  1.00  0.68           C  
ATOM   8921  CD1 ILE A 583     -56.330   3.449 -51.571  1.00  0.68           C  
ATOM   8922  H   ILE A 583     -55.703   7.367 -51.820  1.00  0.68           H  
ATOM   8923  HA  ILE A 583     -57.875   7.225 -53.859  1.00  0.68           H  
ATOM   8924  HB  ILE A 583     -58.005   4.811 -53.217  1.00  0.68           H  
ATOM   8925 1HG1 ILE A 583     -55.554   5.415 -51.542  1.00  0.68           H  
ATOM   8926 2HG1 ILE A 583     -57.185   5.249 -50.891  1.00  0.68           H  
ATOM   8927 1HG2 ILE A 583     -55.866   4.147 -54.242  1.00  0.68           H  
ATOM   8928 2HG2 ILE A 583     -56.575   5.534 -55.094  1.00  0.68           H  
ATOM   8929 3HG2 ILE A 583     -55.229   5.775 -53.972  1.00  0.68           H  
ATOM   8930 1HD1 ILE A 583     -55.911   3.207 -50.594  1.00  0.68           H  
ATOM   8931 2HD1 ILE A 583     -57.293   2.952 -51.688  1.00  0.68           H  
ATOM   8932 3HD1 ILE A 583     -55.657   3.115 -52.345  1.00  0.68           H  
ATOM   8933  N   GLY A 584     -58.550   7.943 -50.972  1.00  0.68           N  
ATOM   8934  CA  GLY A 584     -59.622   8.075 -49.984  1.00  0.68           C  
ATOM   8935  C   GLY A 584     -59.577   6.985 -48.909  1.00  0.68           C  
ATOM   8936  O   GLY A 584     -60.606   6.595 -48.360  1.00  0.68           O  
ATOM   8937  H   GLY A 584     -57.789   8.604 -51.000  1.00  0.68           H  
ATOM   8938 1HA  GLY A 584     -59.570   9.061 -49.527  1.00  0.68           H  
ATOM   8939 2HA  GLY A 584     -60.577   8.035 -50.499  1.00  0.68           H  
ATOM   8940  N   CYS A 585     -58.381   6.482 -48.618  1.00  0.68           N  
ATOM   8941  CA  CYS A 585     -58.185   5.394 -47.658  1.00  0.68           C  
ATOM   8942  C   CYS A 585     -58.595   5.693 -46.207  1.00  0.68           C  
ATOM   8943  O   CYS A 585     -58.828   4.765 -45.432  1.00  0.68           O  
ATOM   8944  CB  CYS A 585     -56.704   5.007 -47.636  1.00  0.68           C  
ATOM   8945  SG  CYS A 585     -55.639   6.335 -47.007  1.00  0.68           S  
ATOM   8946  H   CYS A 585     -57.583   6.860 -49.098  1.00  0.68           H  
ATOM   8947  HA  CYS A 585     -58.766   4.541 -48.007  1.00  0.68           H  
ATOM   8948 1HB  CYS A 585     -56.564   4.132 -47.001  1.00  0.68           H  
ATOM   8949 2HB  CYS A 585     -56.371   4.745 -48.632  1.00  0.68           H  
ATOM   8950  HG  CYS A 585     -56.323   6.480 -45.846  1.00  0.68           H  
ATOM   8951  N   GLY A 586     -58.591   6.965 -45.796  1.00  0.67           N  
ATOM   8952  CA  GLY A 586     -58.963   7.344 -44.435  1.00  0.67           C  
ATOM   8953  C   GLY A 586     -57.831   7.226 -43.414  1.00  0.67           C  
ATOM   8954  O   GLY A 586     -57.945   7.735 -42.299  1.00  0.67           O  
ATOM   8955  H   GLY A 586     -58.416   7.731 -46.444  1.00  0.67           H  
ATOM   8956 1HA  GLY A 586     -59.328   8.371 -44.446  1.00  0.67           H  
ATOM   8957 2HA  GLY A 586     -59.801   6.727 -44.117  1.00  0.67           H  
ATOM   8958  N   LYS A 587     -56.706   6.620 -43.797  1.00  0.67           N  
ATOM   8959  CA  LYS A 587     -55.625   6.421 -42.835  1.00  0.67           C  
ATOM   8960  C   LYS A 587     -55.030   7.747 -42.416  1.00  0.67           C  
ATOM   8961  O   LYS A 587     -54.860   8.003 -41.228  1.00  0.67           O  
ATOM   8962  CB  LYS A 587     -54.565   5.498 -43.428  1.00  0.67           C  
ATOM   8963  CG  LYS A 587     -55.044   4.047 -43.563  1.00  0.67           C  
ATOM   8964  CD  LYS A 587     -53.974   3.152 -44.164  1.00  0.67           C  
ATOM   8965  CE  LYS A 587     -54.452   1.711 -44.309  1.00  0.67           C  
ATOM   8966  NZ  LYS A 587     -54.678   1.059 -42.990  1.00  0.67           N  
ATOM   8967  H   LYS A 587     -56.643   6.242 -44.732  1.00  0.67           H  
ATOM   8968  HA  LYS A 587     -56.037   5.943 -41.945  1.00  0.67           H  
ATOM   8969 1HB  LYS A 587     -54.262   5.854 -44.405  1.00  0.67           H  
ATOM   8970 2HB  LYS A 587     -53.677   5.506 -42.794  1.00  0.67           H  
ATOM   8971 1HG  LYS A 587     -55.317   3.663 -42.580  1.00  0.67           H  
ATOM   8972 2HG  LYS A 587     -55.930   4.020 -44.203  1.00  0.67           H  
ATOM   8973 1HD  LYS A 587     -53.743   3.507 -45.146  1.00  0.67           H  
ATOM   8974 2HD  LYS A 587     -53.067   3.183 -43.559  1.00  0.67           H  
ATOM   8975 1HE  LYS A 587     -55.383   1.702 -44.873  1.00  0.67           H  
ATOM   8976 2HE  LYS A 587     -53.701   1.142 -44.859  1.00  0.67           H  
ATOM   8977 1HZ  LYS A 587     -54.991   0.109 -43.133  1.00  0.67           H  
ATOM   8978 2HZ  LYS A 587     -53.814   1.052 -42.465  1.00  0.67           H  
ATOM   8979 3HZ  LYS A 587     -55.379   1.570 -42.476  1.00  0.67           H  
ATOM   8980  N   CYS A 588     -54.840   8.634 -43.382  1.00  0.67           N  
ATOM   8981  CA  CYS A 588     -54.353   9.982 -43.166  1.00  0.67           C  
ATOM   8982  C   CYS A 588     -55.233  10.741 -42.181  1.00  0.67           C  
ATOM   8983  O   CYS A 588     -54.754  11.410 -41.259  1.00  0.67           O  
ATOM   8984  CB  CYS A 588     -54.316  10.746 -44.483  1.00  0.67           C  
ATOM   8985  SG  CYS A 588     -53.930  12.480 -44.312  1.00  0.67           S  
ATOM   8986  H   CYS A 588     -55.035   8.332 -44.331  1.00  0.67           H  
ATOM   8987  HA  CYS A 588     -53.341   9.929 -42.765  1.00  0.67           H  
ATOM   8988 1HB  CYS A 588     -53.570  10.296 -45.139  1.00  0.67           H  
ATOM   8989 2HB  CYS A 588     -55.283  10.661 -44.981  1.00  0.67           H  
ATOM   8990  N   VAL A 589     -56.530  10.638 -42.400  1.00  0.68           N  
ATOM   8991  CA  VAL A 589     -57.500  11.345 -41.604  1.00  0.68           C  
ATOM   8992  C   VAL A 589     -57.453  10.873 -40.159  1.00  0.68           C  
ATOM   8993  O   VAL A 589     -57.476  11.683 -39.233  1.00  0.68           O  
ATOM   8994  CB  VAL A 589     -58.900  11.080 -42.167  1.00  0.68           C  
ATOM   8995  CG1 VAL A 589     -59.936  11.690 -41.266  1.00  0.68           C  
ATOM   8996  CG2 VAL A 589     -58.977  11.599 -43.574  1.00  0.68           C  
ATOM   8997  H   VAL A 589     -56.852  10.048 -43.153  1.00  0.68           H  
ATOM   8998  HA  VAL A 589     -57.279  12.409 -41.633  1.00  0.68           H  
ATOM   8999  HB  VAL A 589     -59.082  10.009 -42.174  1.00  0.68           H  
ATOM   9000 1HG1 VAL A 589     -60.927  11.478 -41.660  1.00  0.68           H  
ATOM   9001 2HG1 VAL A 589     -59.843  11.267 -40.268  1.00  0.68           H  
ATOM   9002 3HG1 VAL A 589     -59.784  12.771 -41.223  1.00  0.68           H  
ATOM   9003 1HG2 VAL A 589     -59.966  11.400 -43.984  1.00  0.68           H  
ATOM   9004 2HG2 VAL A 589     -58.805  12.642 -43.564  1.00  0.68           H  
ATOM   9005 3HG2 VAL A 589     -58.222  11.110 -44.190  1.00  0.68           H  
ATOM   9006  N   LYS A 590     -57.391   9.553 -39.975  1.00  0.69           N  
ATOM   9007  CA  LYS A 590     -57.353   8.953 -38.650  1.00  0.69           C  
ATOM   9008  C   LYS A 590     -56.077   9.262 -37.864  1.00  0.69           C  
ATOM   9009  O   LYS A 590     -56.135   9.462 -36.649  1.00  0.69           O  
ATOM   9010  CB  LYS A 590     -57.535   7.441 -38.775  1.00  0.69           C  
ATOM   9011  CG  LYS A 590     -58.949   7.017 -39.187  1.00  0.69           C  
ATOM   9012  CD  LYS A 590     -59.060   5.507 -39.355  1.00  0.69           C  
ATOM   9013  CE  LYS A 590     -60.468   5.102 -39.774  1.00  0.69           C  
ATOM   9014  NZ  LYS A 590     -60.589   3.631 -39.985  1.00  0.69           N  
ATOM   9015  H   LYS A 590     -57.385   8.938 -40.789  1.00  0.69           H  
ATOM   9016  HA  LYS A 590     -58.191   9.353 -38.081  1.00  0.69           H  
ATOM   9017 1HB  LYS A 590     -56.841   7.061 -39.529  1.00  0.69           H  
ATOM   9018 2HB  LYS A 590     -57.290   6.961 -37.829  1.00  0.69           H  
ATOM   9019 1HG  LYS A 590     -59.658   7.343 -38.429  1.00  0.69           H  
ATOM   9020 2HG  LYS A 590     -59.207   7.499 -40.128  1.00  0.69           H  
ATOM   9021 1HD  LYS A 590     -58.354   5.183 -40.124  1.00  0.69           H  
ATOM   9022 2HD  LYS A 590     -58.806   5.013 -38.419  1.00  0.69           H  
ATOM   9023 1HE  LYS A 590     -61.170   5.407 -39.000  1.00  0.69           H  
ATOM   9024 2HE  LYS A 590     -60.722   5.613 -40.704  1.00  0.69           H  
ATOM   9025 1HZ  LYS A 590     -61.535   3.405 -40.261  1.00  0.69           H  
ATOM   9026 2HZ  LYS A 590     -59.949   3.342 -40.712  1.00  0.69           H  
ATOM   9027 3HZ  LYS A 590     -60.365   3.146 -39.127  1.00  0.69           H  
ATOM   9028  N   VAL A 591     -54.921   9.296 -38.536  1.00  0.71           N  
ATOM   9029  CA  VAL A 591     -53.679   9.562 -37.812  1.00  0.71           C  
ATOM   9030  C   VAL A 591     -53.460  11.035 -37.486  1.00  0.71           C  
ATOM   9031  O   VAL A 591     -52.809  11.352 -36.490  1.00  0.71           O  
ATOM   9032  CB  VAL A 591     -52.464   9.015 -38.567  1.00  0.71           C  
ATOM   9033  CG1 VAL A 591     -52.632   7.515 -38.732  1.00  0.71           C  
ATOM   9034  CG2 VAL A 591     -52.308   9.714 -39.902  1.00  0.71           C  
ATOM   9035  H   VAL A 591     -54.906   9.100 -39.538  1.00  0.71           H  
ATOM   9036  HA  VAL A 591     -53.731   9.021 -36.868  1.00  0.71           H  
ATOM   9037  HB  VAL A 591     -51.568   9.176 -37.975  1.00  0.71           H  
ATOM   9038 1HG1 VAL A 591     -51.786   7.102 -39.237  1.00  0.71           H  
ATOM   9039 2HG1 VAL A 591     -52.724   7.054 -37.752  1.00  0.71           H  
ATOM   9040 3HG1 VAL A 591     -53.524   7.309 -39.309  1.00  0.71           H  
ATOM   9041 1HG2 VAL A 591     -51.455   9.317 -40.419  1.00  0.71           H  
ATOM   9042 2HG2 VAL A 591     -53.184   9.548 -40.474  1.00  0.71           H  
ATOM   9043 3HG2 VAL A 591     -52.166  10.777 -39.767  1.00  0.71           H  
ATOM   9044  N   CYS A 592     -53.989  11.947 -38.301  1.00  0.74           N  
ATOM   9045  CA  CYS A 592     -53.803  13.351 -37.994  1.00  0.74           C  
ATOM   9046  C   CYS A 592     -54.557  13.692 -36.700  1.00  0.74           C  
ATOM   9047  O   CYS A 592     -55.789  13.701 -36.699  1.00  0.74           O  
ATOM   9048  CB  CYS A 592     -54.326  14.213 -39.128  1.00  0.74           C  
ATOM   9049  SG  CYS A 592     -54.153  15.991 -38.846  1.00  0.74           S  
ATOM   9050  H   CYS A 592     -54.494  11.665 -39.146  1.00  0.74           H  
ATOM   9051  HA  CYS A 592     -52.737  13.518 -37.912  1.00  0.74           H  
ATOM   9052 1HB  CYS A 592     -53.779  13.959 -40.035  1.00  0.74           H  
ATOM   9053 2HB  CYS A 592     -55.382  13.982 -39.308  1.00  0.74           H  
ATOM   9054  HG  CYS A 592     -52.828  15.986 -38.775  1.00  0.74           H  
ATOM   9055  N   PRO A 593     -53.864  14.145 -35.636  1.00  0.76           N  
ATOM   9056  CA  PRO A 593     -54.380  14.360 -34.290  1.00  0.76           C  
ATOM   9057  C   PRO A 593     -55.443  15.431 -34.188  1.00  0.76           C  
ATOM   9058  O   PRO A 593     -56.168  15.504 -33.196  1.00  0.76           O  
ATOM   9059  CB  PRO A 593     -53.127  14.778 -33.519  1.00  0.76           C  
ATOM   9060  CG  PRO A 593     -52.207  15.342 -34.560  1.00  0.76           C  
ATOM   9061  CD  PRO A 593     -52.456  14.539 -35.789  1.00  0.76           C  
ATOM   9062  HA  PRO A 593     -54.767  13.401 -33.910  1.00  0.76           H  
ATOM   9063 1HB  PRO A 593     -53.398  15.519 -32.750  1.00  0.76           H  
ATOM   9064 2HB  PRO A 593     -52.700  13.911 -32.996  1.00  0.76           H  
ATOM   9065 1HG  PRO A 593     -52.427  16.402 -34.716  1.00  0.76           H  
ATOM   9066 2HG  PRO A 593     -51.164  15.273 -34.223  1.00  0.76           H  
ATOM   9067 1HD  PRO A 593     -52.316  15.207 -36.637  1.00  0.76           H  
ATOM   9068 2HD  PRO A 593     -51.797  13.655 -35.817  1.00  0.76           H  
ATOM   9069  N   VAL A 594     -55.516  16.280 -35.198  1.00  0.77           N  
ATOM   9070  CA  VAL A 594     -56.462  17.371 -35.202  1.00  0.77           C  
ATOM   9071  C   VAL A 594     -57.551  17.238 -36.258  1.00  0.77           C  
ATOM   9072  O   VAL A 594     -58.382  18.134 -36.402  1.00  0.77           O  
ATOM   9073  CB  VAL A 594     -55.700  18.687 -35.364  1.00  0.77           C  
ATOM   9074  CG1 VAL A 594     -54.784  18.871 -34.175  1.00  0.77           C  
ATOM   9075  CG2 VAL A 594     -54.890  18.640 -36.626  1.00  0.77           C  
ATOM   9076  H   VAL A 594     -54.899  16.165 -35.986  1.00  0.77           H  
ATOM   9077  HA  VAL A 594     -56.948  17.397 -34.227  1.00  0.77           H  
ATOM   9078  HB  VAL A 594     -56.405  19.518 -35.394  1.00  0.77           H  
ATOM   9079 1HG1 VAL A 594     -54.265  19.795 -34.272  1.00  0.77           H  
ATOM   9080 2HG1 VAL A 594     -55.380  18.889 -33.265  1.00  0.77           H  
ATOM   9081 3HG1 VAL A 594     -54.072  18.058 -34.123  1.00  0.77           H  
ATOM   9082 1HG2 VAL A 594     -54.343  19.558 -36.743  1.00  0.77           H  
ATOM   9083 2HG2 VAL A 594     -54.192  17.812 -36.564  1.00  0.77           H  
ATOM   9084 3HG2 VAL A 594     -55.554  18.503 -37.467  1.00  0.77           H  
ATOM   9085  N   GLY A 595     -57.544  16.148 -37.028  1.00  0.78           N  
ATOM   9086  CA  GLY A 595     -58.602  15.960 -38.021  1.00  0.78           C  
ATOM   9087  C   GLY A 595     -58.540  16.939 -39.197  1.00  0.78           C  
ATOM   9088  O   GLY A 595     -59.567  17.281 -39.776  1.00  0.78           O  
ATOM   9089  H   GLY A 595     -56.853  15.410 -36.883  1.00  0.78           H  
ATOM   9090 1HA  GLY A 595     -58.543  14.940 -38.402  1.00  0.78           H  
ATOM   9091 2HA  GLY A 595     -59.569  16.050 -37.529  1.00  0.78           H  
ATOM   9092  N   ALA A 596     -57.346  17.394 -39.550  1.00  0.81           N  
ATOM   9093  CA  ALA A 596     -57.146  18.367 -40.627  1.00  0.81           C  
ATOM   9094  C   ALA A 596     -57.527  17.849 -42.009  1.00  0.81           C  
ATOM   9095  O   ALA A 596     -57.649  18.626 -42.955  1.00  0.81           O  
ATOM   9096  CB  ALA A 596     -55.702  18.807 -40.675  1.00  0.81           C  
ATOM   9097  H   ALA A 596     -56.543  17.066 -39.034  1.00  0.81           H  
ATOM   9098  HA  ALA A 596     -57.773  19.231 -40.405  1.00  0.81           H  
ATOM   9099 1HB  ALA A 596     -55.589  19.567 -41.447  1.00  0.81           H  
ATOM   9100 2HB  ALA A 596     -55.433  19.222 -39.718  1.00  0.81           H  
ATOM   9101 3HB  ALA A 596     -55.062  17.969 -40.904  1.00  0.81           H  
ATOM   9102  N   ILE A 597     -57.630  16.538 -42.169  1.00  0.85           N  
ATOM   9103  CA  ILE A 597     -57.867  15.995 -43.492  1.00  0.85           C  
ATOM   9104  C   ILE A 597     -59.287  15.500 -43.718  1.00  0.85           C  
ATOM   9105  O   ILE A 597     -59.843  14.755 -42.910  1.00  0.85           O  
ATOM   9106  CB  ILE A 597     -56.867  14.896 -43.777  1.00  0.85           C  
ATOM   9107  CG1 ILE A 597     -55.539  15.464 -43.639  1.00  0.85           C  
ATOM   9108  CG2 ILE A 597     -57.057  14.377 -45.160  1.00  0.85           C  
ATOM   9109  CD1 ILE A 597     -54.960  15.266 -42.302  1.00  0.85           C  
ATOM   9110  H   ILE A 597     -57.546  15.924 -41.373  1.00  0.85           H  
ATOM   9111  HA  ILE A 597     -57.683  16.782 -44.212  1.00  0.85           H  
ATOM   9112  HB  ILE A 597     -56.973  14.106 -43.061  1.00  0.85           H  
ATOM   9113 1HG1 ILE A 597     -54.903  15.040 -44.379  1.00  0.85           H  
ATOM   9114 2HG1 ILE A 597     -55.607  16.526 -43.810  1.00  0.85           H  
ATOM   9115 1HG2 ILE A 597     -56.337  13.605 -45.372  1.00  0.85           H  
ATOM   9116 2HG2 ILE A 597     -58.056  13.968 -45.263  1.00  0.85           H  
ATOM   9117 3HG2 ILE A 597     -56.929  15.196 -45.865  1.00  0.85           H  
ATOM   9118 1HD1 ILE A 597     -53.975  15.727 -42.262  1.00  0.85           H  
ATOM   9119 2HD1 ILE A 597     -55.602  15.710 -41.557  1.00  0.85           H  
ATOM   9120 3HD1 ILE A 597     -54.874  14.202 -42.108  1.00  0.85           H  
ATOM   9121  N   SER A 598     -59.892  15.990 -44.796  1.00  0.89           N  
ATOM   9122  CA  SER A 598     -61.262  15.652 -45.154  1.00  0.89           C  
ATOM   9123  C   SER A 598     -61.359  14.827 -46.439  1.00  0.89           C  
ATOM   9124  O   SER A 598     -60.416  14.752 -47.227  1.00  0.89           O  
ATOM   9125  CB  SER A 598     -62.062  16.927 -45.289  1.00  0.89           C  
ATOM   9126  OG  SER A 598     -61.597  17.704 -46.365  1.00  0.89           O  
ATOM   9127  H   SER A 598     -59.353  16.613 -45.401  1.00  0.89           H  
ATOM   9128  HA  SER A 598     -61.689  15.060 -44.343  1.00  0.89           H  
ATOM   9129 1HB  SER A 598     -63.113  16.687 -45.436  1.00  0.89           H  
ATOM   9130 2HB  SER A 598     -61.982  17.500 -44.365  1.00  0.89           H  
ATOM   9131  HG  SER A 598     -60.661  17.876 -46.184  1.00  0.89           H  
ATOM   9132  N   GLY A 599     -62.530  14.235 -46.679  1.00  0.94           N  
ATOM   9133  CA  GLY A 599     -62.788  13.454 -47.895  1.00  0.94           C  
ATOM   9134  C   GLY A 599     -63.402  12.103 -47.550  1.00  0.94           C  
ATOM   9135  O   GLY A 599     -63.315  11.657 -46.406  1.00  0.94           O  
ATOM   9136  H   GLY A 599     -63.272  14.328 -45.998  1.00  0.94           H  
ATOM   9137 1HA  GLY A 599     -63.463  14.006 -48.548  1.00  0.94           H  
ATOM   9138 2HA  GLY A 599     -61.863  13.304 -48.449  1.00  0.94           H  
ATOM   9139  N   GLU A 600     -64.029  11.464 -48.537  1.00  0.96           N  
ATOM   9140  CA  GLU A 600     -64.690  10.174 -48.336  1.00  0.96           C  
ATOM   9141  C   GLU A 600     -64.222   9.137 -49.343  1.00  0.96           C  
ATOM   9142  O   GLU A 600     -64.075   9.446 -50.521  1.00  0.96           O  
ATOM   9143  CB  GLU A 600     -66.206  10.339 -48.479  1.00  0.96           C  
ATOM   9144  CG  GLU A 600     -66.858  11.255 -47.439  1.00  0.96           C  
ATOM   9145  CD  GLU A 600     -68.358  11.401 -47.625  1.00  0.96           C  
ATOM   9146  OE1 GLU A 600     -68.883  10.842 -48.560  1.00  0.96           O  
ATOM   9147  OE2 GLU A 600     -68.972  12.070 -46.826  1.00  0.96           O  
ATOM   9148  H   GLU A 600     -64.048  11.887 -49.455  1.00  0.96           H  
ATOM   9149  HA  GLU A 600     -64.457   9.808 -47.335  1.00  0.96           H  
ATOM   9150 1HB  GLU A 600     -66.433  10.737 -49.469  1.00  0.96           H  
ATOM   9151 2HB  GLU A 600     -66.682   9.359 -48.407  1.00  0.96           H  
ATOM   9152 1HG  GLU A 600     -66.661  10.853 -46.446  1.00  0.96           H  
ATOM   9153 2HG  GLU A 600     -66.398  12.240 -47.497  1.00  0.96           H  
ATOM   9154  N   LYS A 601     -64.056   7.899 -48.893  1.00  0.94           N  
ATOM   9155  CA  LYS A 601     -63.628   6.809 -49.765  1.00  0.94           C  
ATOM   9156  C   LYS A 601     -64.611   6.683 -50.935  1.00  0.94           C  
ATOM   9157  O   LYS A 601     -65.815   6.721 -50.691  1.00  0.94           O  
ATOM   9158  CB  LYS A 601     -63.559   5.507 -48.958  1.00  0.94           C  
ATOM   9159  CG  LYS A 601     -63.014   4.312 -49.710  1.00  0.94           C  
ATOM   9160  CD  LYS A 601     -62.887   3.103 -48.804  1.00  0.94           C  
ATOM   9161  CE  LYS A 601     -62.332   1.905 -49.555  1.00  0.94           C  
ATOM   9162  NZ  LYS A 601     -62.207   0.712 -48.670  1.00  0.94           N  
ATOM   9163  H   LYS A 601     -64.209   7.711 -47.912  1.00  0.94           H  
ATOM   9164  HA  LYS A 601     -62.639   7.054 -50.126  1.00  0.94           H  
ATOM   9165 1HB  LYS A 601     -62.930   5.657 -48.081  1.00  0.94           H  
ATOM   9166 2HB  LYS A 601     -64.554   5.250 -48.603  1.00  0.94           H  
ATOM   9167 1HG  LYS A 601     -63.684   4.068 -50.527  1.00  0.94           H  
ATOM   9168 2HG  LYS A 601     -62.031   4.557 -50.115  1.00  0.94           H  
ATOM   9169 1HD  LYS A 601     -62.218   3.346 -47.975  1.00  0.94           H  
ATOM   9170 2HD  LYS A 601     -63.865   2.850 -48.399  1.00  0.94           H  
ATOM   9171 1HE  LYS A 601     -62.996   1.663 -50.386  1.00  0.94           H  
ATOM   9172 2HE  LYS A 601     -61.348   2.157 -49.953  1.00  0.94           H  
ATOM   9173 1HZ  LYS A 601     -61.835  -0.065 -49.198  1.00  0.94           H  
ATOM   9174 2HZ  LYS A 601     -61.584   0.926 -47.903  1.00  0.94           H  
ATOM   9175 3HZ  LYS A 601     -63.116   0.466 -48.306  1.00  0.94           H  
ATOM   9176  N   LYS A 602     -64.163   6.567 -52.207  1.00  0.89           N  
ATOM   9177  CA  LYS A 602     -62.779   6.454 -52.718  1.00  0.89           C  
ATOM   9178  C   LYS A 602     -62.226   7.772 -53.268  1.00  0.89           C  
ATOM   9179  O   LYS A 602     -61.320   7.769 -54.101  1.00  0.89           O  
ATOM   9180  CB  LYS A 602     -62.712   5.406 -53.834  1.00  0.89           C  
ATOM   9181  CG  LYS A 602     -63.023   3.979 -53.405  1.00  0.89           C  
ATOM   9182  CD  LYS A 602     -62.907   3.016 -54.578  1.00  0.89           C  
ATOM   9183  CE  LYS A 602     -63.213   1.583 -54.160  1.00  0.89           C  
ATOM   9184  NZ  LYS A 602     -63.129   0.638 -55.310  1.00  0.89           N  
ATOM   9185  H   LYS A 602     -64.882   6.542 -52.914  1.00  0.89           H  
ATOM   9186  HA  LYS A 602     -62.117   6.124 -51.926  1.00  0.89           H  
ATOM   9187 1HB  LYS A 602     -63.402   5.677 -54.631  1.00  0.89           H  
ATOM   9188 2HB  LYS A 602     -61.705   5.406 -54.259  1.00  0.89           H  
ATOM   9189 1HG  LYS A 602     -62.317   3.674 -52.633  1.00  0.89           H  
ATOM   9190 2HG  LYS A 602     -64.032   3.928 -52.999  1.00  0.89           H  
ATOM   9191 1HD  LYS A 602     -63.606   3.315 -55.362  1.00  0.89           H  
ATOM   9192 2HD  LYS A 602     -61.896   3.060 -54.982  1.00  0.89           H  
ATOM   9193 1HE  LYS A 602     -62.500   1.275 -53.396  1.00  0.89           H  
ATOM   9194 2HE  LYS A 602     -64.218   1.541 -53.740  1.00  0.89           H  
ATOM   9195 1HZ  LYS A 602     -63.338  -0.299 -54.994  1.00  0.89           H  
ATOM   9196 2HZ  LYS A 602     -63.796   0.910 -56.019  1.00  0.89           H  
ATOM   9197 3HZ  LYS A 602     -62.198   0.662 -55.699  1.00  0.89           H  
ATOM   9198  N   LYS A 603     -62.829   8.888 -52.894  1.00  0.82           N  
ATOM   9199  CA  LYS A 603     -62.407  10.190 -53.394  1.00  0.82           C  
ATOM   9200  C   LYS A 603     -61.103  10.591 -52.709  1.00  0.82           C  
ATOM   9201  O   LYS A 603     -60.917  10.283 -51.536  1.00  0.82           O  
ATOM   9202  CB  LYS A 603     -63.493  11.239 -53.109  1.00  0.82           C  
ATOM   9203  CG  LYS A 603     -64.794  11.016 -53.857  1.00  0.82           C  
ATOM   9204  CD  LYS A 603     -65.820  12.090 -53.512  1.00  0.82           C  
ATOM   9205  CE  LYS A 603     -67.136  11.861 -54.245  1.00  0.82           C  
ATOM   9206  NZ  LYS A 603     -68.161  12.878 -53.875  1.00  0.82           N  
ATOM   9207  H   LYS A 603     -63.552   8.851 -52.181  1.00  0.82           H  
ATOM   9208  HA  LYS A 603     -62.253  10.104 -54.467  1.00  0.82           H  
ATOM   9209 1HB  LYS A 603     -63.714  11.257 -52.053  1.00  0.82           H  
ATOM   9210 2HB  LYS A 603     -63.126  12.229 -53.363  1.00  0.82           H  
ATOM   9211 1HG  LYS A 603     -64.604  11.027 -54.929  1.00  0.82           H  
ATOM   9212 2HG  LYS A 603     -65.196  10.039 -53.582  1.00  0.82           H  
ATOM   9213 1HD  LYS A 603     -66.006  12.075 -52.435  1.00  0.82           H  
ATOM   9214 2HD  LYS A 603     -65.427  13.069 -53.783  1.00  0.82           H  
ATOM   9215 1HE  LYS A 603     -66.959  11.912 -55.318  1.00  0.82           H  
ATOM   9216 2HE  LYS A 603     -67.516  10.871 -53.994  1.00  0.82           H  
ATOM   9217 1HZ  LYS A 603     -69.015  12.691 -54.380  1.00  0.82           H  
ATOM   9218 2HZ  LYS A 603     -68.340  12.829 -52.879  1.00  0.82           H  
ATOM   9219 3HZ  LYS A 603     -67.824  13.800 -54.112  1.00  0.82           H  
ATOM   9220  N   PRO A 604     -60.200  11.322 -53.370  1.00  0.75           N  
ATOM   9221  CA  PRO A 604     -58.956  11.766 -52.789  1.00  0.75           C  
ATOM   9222  C   PRO A 604     -59.234  12.728 -51.654  1.00  0.75           C  
ATOM   9223  O   PRO A 604     -60.228  13.457 -51.671  1.00  0.75           O  
ATOM   9224  CB  PRO A 604     -58.247  12.443 -53.961  1.00  0.75           C  
ATOM   9225  CG  PRO A 604     -59.350  12.824 -54.930  1.00  0.75           C  
ATOM   9226  CD  PRO A 604     -60.412  11.741 -54.765  1.00  0.75           C  
ATOM   9227  HA  PRO A 604     -58.393  10.889 -52.438  1.00  0.75           H  
ATOM   9228 1HB  PRO A 604     -57.677  13.313 -53.595  1.00  0.75           H  
ATOM   9229 2HB  PRO A 604     -57.514  11.744 -54.407  1.00  0.75           H  
ATOM   9230 1HG  PRO A 604     -59.724  13.831 -54.696  1.00  0.75           H  
ATOM   9231 2HG  PRO A 604     -58.941  12.864 -55.954  1.00  0.75           H  
ATOM   9232 1HD  PRO A 604     -61.399  12.185 -54.917  1.00  0.75           H  
ATOM   9233 2HD  PRO A 604     -60.215  10.900 -55.452  1.00  0.75           H  
ATOM   9234  N   HIS A 605     -58.344  12.728 -50.681  1.00  0.72           N  
ATOM   9235  CA  HIS A 605     -58.442  13.577 -49.511  1.00  0.72           C  
ATOM   9236  C   HIS A 605     -57.893  14.988 -49.733  1.00  0.72           C  
ATOM   9237  O   HIS A 605     -57.099  15.220 -50.650  1.00  0.72           O  
ATOM   9238  CB  HIS A 605     -57.715  12.940 -48.321  1.00  0.72           C  
ATOM   9239  CG  HIS A 605     -58.298  11.678 -47.764  1.00  0.72           C  
ATOM   9240  ND1 HIS A 605     -59.571  11.612 -47.270  1.00  0.72           N  
ATOM   9241  CD2 HIS A 605     -57.750  10.449 -47.571  1.00  0.72           C  
ATOM   9242  CE1 HIS A 605     -59.808  10.399 -46.822  1.00  0.72           C  
ATOM   9243  NE2 HIS A 605     -58.707   9.662 -46.986  1.00  0.72           N  
ATOM   9244  H   HIS A 605     -57.559  12.100 -50.749  1.00  0.72           H  
ATOM   9245  HA  HIS A 605     -59.490  13.679 -49.239  1.00  0.72           H  
ATOM   9246 1HB  HIS A 605     -56.708  12.701 -48.602  1.00  0.72           H  
ATOM   9247 2HB  HIS A 605     -57.672  13.656 -47.560  1.00  0.72           H  
ATOM   9248  HD1 HIS A 605     -60.225  12.379 -47.235  1.00  0.72           H  
ATOM   9249  HD2 HIS A 605     -56.766  10.033 -47.778  1.00  0.72           H  
ATOM   9250  HE1 HIS A 605     -60.783  10.150 -46.396  1.00  0.72           H  
ATOM   9251  N   VAL A 606     -58.325  15.923 -48.872  1.00  0.73           N  
ATOM   9252  CA  VAL A 606     -57.855  17.319 -48.860  1.00  0.73           C  
ATOM   9253  C   VAL A 606     -57.335  17.764 -47.472  1.00  0.73           C  
ATOM   9254  O   VAL A 606     -58.018  17.560 -46.464  1.00  0.73           O  
ATOM   9255  CB  VAL A 606     -59.001  18.260 -49.295  1.00  0.73           C  
ATOM   9256  CG1 VAL A 606     -58.538  19.713 -49.237  1.00  0.73           C  
ATOM   9257  CG2 VAL A 606     -59.455  17.900 -50.710  1.00  0.73           C  
ATOM   9258  H   VAL A 606     -59.017  15.625 -48.185  1.00  0.73           H  
ATOM   9259  HA  VAL A 606     -57.043  17.412 -49.582  1.00  0.73           H  
ATOM   9260  HB  VAL A 606     -59.841  18.149 -48.605  1.00  0.73           H  
ATOM   9261 1HG1 VAL A 606     -59.358  20.366 -49.537  1.00  0.73           H  
ATOM   9262 2HG1 VAL A 606     -58.235  19.968 -48.223  1.00  0.73           H  
ATOM   9263 3HG1 VAL A 606     -57.696  19.856 -49.914  1.00  0.73           H  
ATOM   9264 1HG2 VAL A 606     -60.266  18.562 -51.007  1.00  0.73           H  
ATOM   9265 2HG2 VAL A 606     -58.619  18.014 -51.400  1.00  0.73           H  
ATOM   9266 3HG2 VAL A 606     -59.807  16.869 -50.737  1.00  0.73           H  
ATOM   9267  N   ILE A 607     -56.142  18.395 -47.411  1.00  0.77           N  
ATOM   9268  CA  ILE A 607     -55.601  18.844 -46.108  1.00  0.77           C  
ATOM   9269  C   ILE A 607     -55.877  20.320 -45.812  1.00  0.77           C  
ATOM   9270  O   ILE A 607     -55.434  21.218 -46.543  1.00  0.77           O  
ATOM   9271  CB  ILE A 607     -54.060  18.672 -46.000  1.00  0.77           C  
ATOM   9272  CG1 ILE A 607     -53.664  17.265 -46.156  1.00  0.77           C  
ATOM   9273  CG2 ILE A 607     -53.597  19.166 -44.598  1.00  0.77           C  
ATOM   9274  CD1 ILE A 607     -52.189  17.021 -46.311  1.00  0.77           C  
ATOM   9275  H   ILE A 607     -55.612  18.552 -48.257  1.00  0.77           H  
ATOM   9276  HA  ILE A 607     -56.070  18.260 -45.321  1.00  0.77           H  
ATOM   9277  HB  ILE A 607     -53.568  19.243 -46.781  1.00  0.77           H  
ATOM   9278 1HG1 ILE A 607     -53.955  16.747 -45.311  1.00  0.77           H  
ATOM   9279 2HG1 ILE A 607     -54.177  16.894 -46.984  1.00  0.77           H  
ATOM   9280 1HG2 ILE A 607     -52.518  19.054 -44.512  1.00  0.77           H  
ATOM   9281 2HG2 ILE A 607     -53.856  20.211 -44.465  1.00  0.77           H  
ATOM   9282 3HG2 ILE A 607     -54.088  18.576 -43.824  1.00  0.77           H  
ATOM   9283 1HD1 ILE A 607     -52.012  15.952 -46.408  1.00  0.77           H  
ATOM   9284 2HD1 ILE A 607     -51.827  17.532 -47.198  1.00  0.77           H  
ATOM   9285 3HD1 ILE A 607     -51.669  17.392 -45.439  1.00  0.77           H  
ATOM   9286  N   ASP A 608     -56.568  20.566 -44.698  1.00  0.83           N  
ATOM   9287  CA  ASP A 608     -56.878  21.908 -44.245  1.00  0.83           C  
ATOM   9288  C   ASP A 608     -55.715  22.441 -43.420  1.00  0.83           C  
ATOM   9289  O   ASP A 608     -55.548  22.122 -42.234  1.00  0.83           O  
ATOM   9290  CB  ASP A 608     -58.183  21.928 -43.456  1.00  0.83           C  
ATOM   9291  CG  ASP A 608     -58.600  23.333 -42.966  1.00  0.83           C  
ATOM   9292  OD1 ASP A 608     -57.768  24.248 -42.944  1.00  0.83           O  
ATOM   9293  OD2 ASP A 608     -59.760  23.478 -42.571  1.00  0.83           O  
ATOM   9294  H   ASP A 608     -56.909  19.787 -44.139  1.00  0.83           H  
ATOM   9295  HA  ASP A 608     -57.002  22.548 -45.119  1.00  0.83           H  
ATOM   9296 1HB  ASP A 608     -58.981  21.520 -44.079  1.00  0.83           H  
ATOM   9297 2HB  ASP A 608     -58.084  21.265 -42.589  1.00  0.83           H  
ATOM   9298  N   GLN A 609     -54.929  23.291 -44.059  1.00  0.91           N  
ATOM   9299  CA  GLN A 609     -53.684  23.804 -43.515  1.00  0.91           C  
ATOM   9300  C   GLN A 609     -53.901  24.692 -42.288  1.00  0.91           C  
ATOM   9301  O   GLN A 609     -52.946  24.968 -41.557  1.00  0.91           O  
ATOM   9302  CB  GLN A 609     -52.970  24.651 -44.565  1.00  0.91           C  
ATOM   9303  CG  GLN A 609     -52.676  23.958 -45.874  1.00  0.91           C  
ATOM   9304  CD  GLN A 609     -51.738  22.780 -45.844  1.00  0.91           C  
ATOM   9305  OE1 GLN A 609     -50.552  22.814 -45.432  1.00  0.91           O  
ATOM   9306  NE2 GLN A 609     -52.286  21.698 -46.323  1.00  0.91           N  
ATOM   9307  H   GLN A 609     -55.178  23.531 -45.011  1.00  0.91           H  
ATOM   9308  HA  GLN A 609     -53.059  22.960 -43.231  1.00  0.91           H  
ATOM   9309 1HB  GLN A 609     -53.580  25.526 -44.788  1.00  0.91           H  
ATOM   9310 2HB  GLN A 609     -52.027  25.011 -44.160  1.00  0.91           H  
ATOM   9311 1HG  GLN A 609     -53.628  23.593 -46.272  1.00  0.91           H  
ATOM   9312 2HG  GLN A 609     -52.257  24.692 -46.561  1.00  0.91           H  
ATOM   9313 1HE2 GLN A 609     -51.743  20.854 -46.424  1.00  0.91           H  
ATOM   9314 2HE2 GLN A 609     -53.268  21.702 -46.631  1.00  0.91           H  
ATOM   9315  N   SER A 610     -55.133  25.202 -42.093  1.00  0.99           N  
ATOM   9316  CA  SER A 610     -55.381  26.092 -40.963  1.00  0.99           C  
ATOM   9317  C   SER A 610     -55.627  25.307 -39.673  1.00  0.99           C  
ATOM   9318  O   SER A 610     -55.629  25.883 -38.578  1.00  0.99           O  
ATOM   9319  CB  SER A 610     -56.544  27.040 -41.244  1.00  0.99           C  
ATOM   9320  OG  SER A 610     -57.790  26.390 -41.269  1.00  0.99           O  
ATOM   9321  H   SER A 610     -55.927  24.919 -42.684  1.00  0.99           H  
ATOM   9322  HA  SER A 610     -54.492  26.703 -40.814  1.00  0.99           H  
ATOM   9323 1HB  SER A 610     -56.559  27.824 -40.490  1.00  0.99           H  
ATOM   9324 2HB  SER A 610     -56.376  27.522 -42.205  1.00  0.99           H  
ATOM   9325  HG  SER A 610     -57.717  25.658 -41.922  1.00  0.99           H  
ATOM   9326  N   LYS A 611     -55.823  23.989 -39.804  1.00  1.06           N  
ATOM   9327  CA  LYS A 611     -56.077  23.125 -38.659  1.00  1.06           C  
ATOM   9328  C   LYS A 611     -54.861  22.242 -38.445  1.00  1.06           C  
ATOM   9329  O   LYS A 611     -54.504  21.910 -37.316  1.00  1.06           O  
ATOM   9330  CB  LYS A 611     -57.312  22.259 -38.902  1.00  1.06           C  
ATOM   9331  CG  LYS A 611     -58.622  23.033 -39.032  1.00  1.06           C  
ATOM   9332  CD  LYS A 611     -59.792  22.090 -39.313  1.00  1.06           C  
ATOM   9333  CE  LYS A 611     -61.122  22.842 -39.406  1.00  1.06           C  
ATOM   9334  NZ  LYS A 611     -61.153  23.771 -40.577  1.00  1.06           N  
ATOM   9335  H   LYS A 611     -55.800  23.568 -40.731  1.00  1.06           H  
ATOM   9336  HA  LYS A 611     -56.226  23.735 -37.769  1.00  1.06           H  
ATOM   9337 1HB  LYS A 611     -57.175  21.703 -39.833  1.00  1.06           H  
ATOM   9338 2HB  LYS A 611     -57.417  21.530 -38.097  1.00  1.06           H  
ATOM   9339 1HG  LYS A 611     -58.815  23.593 -38.118  1.00  1.06           H  
ATOM   9340 2HG  LYS A 611     -58.541  23.743 -39.863  1.00  1.06           H  
ATOM   9341 1HD  LYS A 611     -59.614  21.587 -40.267  1.00  1.06           H  
ATOM   9342 2HD  LYS A 611     -59.856  21.334 -38.530  1.00  1.06           H  
ATOM   9343 1HE  LYS A 611     -61.928  22.118 -39.512  1.00  1.06           H  
ATOM   9344 2HE  LYS A 611     -61.281  23.416 -38.493  1.00  1.06           H  
ATOM   9345 1HZ  LYS A 611     -62.029  24.245 -40.630  1.00  1.06           H  
ATOM   9346 2HZ  LYS A 611     -60.413  24.451 -40.504  1.00  1.06           H  
ATOM   9347 3HZ  LYS A 611     -60.998  23.251 -41.453  1.00  1.06           H  
ATOM   9348  N   CYS A 612     -54.199  21.890 -39.546  1.00  1.12           N  
ATOM   9349  CA  CYS A 612     -53.045  21.013 -39.498  1.00  1.12           C  
ATOM   9350  C   CYS A 612     -51.972  21.639 -38.623  1.00  1.12           C  
ATOM   9351  O   CYS A 612     -51.583  22.790 -38.826  1.00  1.12           O  
ATOM   9352  CB  CYS A 612     -52.499  20.779 -40.917  1.00  1.12           C  
ATOM   9353  SG  CYS A 612     -51.103  19.647 -41.038  1.00  1.12           S  
ATOM   9354  H   CYS A 612     -54.543  22.191 -40.455  1.00  1.12           H  
ATOM   9355  HA  CYS A 612     -53.339  20.059 -39.066  1.00  1.12           H  
ATOM   9356 1HB  CYS A 612     -53.296  20.405 -41.555  1.00  1.12           H  
ATOM   9357 2HB  CYS A 612     -52.186  21.735 -41.332  1.00  1.12           H  
ATOM   9358  HG  CYS A 612     -51.028  19.668 -42.368  1.00  1.12           H  
ATOM   9359  N   ILE A 613     -51.450  20.852 -37.681  1.00  1.14           N  
ATOM   9360  CA  ILE A 613     -50.415  21.315 -36.752  1.00  1.14           C  
ATOM   9361  C   ILE A 613     -49.041  20.917 -37.244  1.00  1.14           C  
ATOM   9362  O   ILE A 613     -48.039  21.003 -36.535  1.00  1.14           O  
ATOM   9363  CB  ILE A 613     -50.659  20.765 -35.350  1.00  1.14           C  
ATOM   9364  CG1 ILE A 613     -50.560  19.241 -35.373  1.00  1.14           C  
ATOM   9365  CG2 ILE A 613     -51.991  21.239 -34.871  1.00  1.14           C  
ATOM   9366  CD1 ILE A 613     -50.548  18.624 -34.006  1.00  1.14           C  
ATOM   9367  H   ILE A 613     -51.817  19.918 -37.577  1.00  1.14           H  
ATOM   9368  HA  ILE A 613     -50.455  22.402 -36.702  1.00  1.14           H  
ATOM   9369  HB  ILE A 613     -49.883  21.129 -34.674  1.00  1.14           H  
ATOM   9370 1HG1 ILE A 613     -51.403  18.832 -35.934  1.00  1.14           H  
ATOM   9371 2HG1 ILE A 613     -49.641  18.968 -35.879  1.00  1.14           H  
ATOM   9372 1HG2 ILE A 613     -52.174  20.862 -33.868  1.00  1.14           H  
ATOM   9373 2HG2 ILE A 613     -52.006  22.327 -34.859  1.00  1.14           H  
ATOM   9374 3HG2 ILE A 613     -52.755  20.881 -35.548  1.00  1.14           H  
ATOM   9375 1HD1 ILE A 613     -50.454  17.554 -34.094  1.00  1.14           H  
ATOM   9376 2HD1 ILE A 613     -49.700  19.012 -33.444  1.00  1.14           H  
ATOM   9377 3HD1 ILE A 613     -51.473  18.869 -33.484  1.00  1.14           H  
ATOM   9378  N   LYS A 614     -49.040  20.484 -38.489  1.00  1.12           N  
ATOM   9379  CA  LYS A 614     -47.886  20.148 -39.286  1.00  1.12           C  
ATOM   9380  C   LYS A 614     -46.999  19.043 -38.719  1.00  1.12           C  
ATOM   9381  O   LYS A 614     -45.794  18.989 -38.976  1.00  1.12           O  
ATOM   9382  CB  LYS A 614     -47.157  21.470 -39.510  1.00  1.12           C  
ATOM   9383  CG  LYS A 614     -48.081  22.472 -40.272  1.00  1.12           C  
ATOM   9384  CD  LYS A 614     -47.462  23.829 -40.430  1.00  1.12           C  
ATOM   9385  CE  LYS A 614     -48.241  24.701 -41.413  1.00  1.12           C  
ATOM   9386  NZ  LYS A 614     -49.603  25.076 -40.907  1.00  1.12           N  
ATOM   9387  H   LYS A 614     -49.939  20.439 -38.943  1.00  1.12           H  
ATOM   9388  HA  LYS A 614     -48.262  19.801 -40.240  1.00  1.12           H  
ATOM   9389 1HB  LYS A 614     -46.883  21.916 -38.561  1.00  1.12           H  
ATOM   9390 2HB  LYS A 614     -46.235  21.332 -40.077  1.00  1.12           H  
ATOM   9391 1HG  LYS A 614     -48.298  22.072 -41.262  1.00  1.12           H  
ATOM   9392 2HG  LYS A 614     -49.025  22.583 -39.741  1.00  1.12           H  
ATOM   9393 1HD  LYS A 614     -47.424  24.329 -39.459  1.00  1.12           H  
ATOM   9394 2HD  LYS A 614     -46.463  23.705 -40.780  1.00  1.12           H  
ATOM   9395 1HE  LYS A 614     -47.666  25.607 -41.604  1.00  1.12           H  
ATOM   9396 2HE  LYS A 614     -48.354  24.152 -42.350  1.00  1.12           H  
ATOM   9397 1HZ  LYS A 614     -50.072  25.647 -41.597  1.00  1.12           H  
ATOM   9398 2HZ  LYS A 614     -50.156  24.234 -40.735  1.00  1.12           H  
ATOM   9399 3HZ  LYS A 614     -49.515  25.593 -40.046  1.00  1.12           H  
ATOM   9400  N   CYS A 615     -47.641  18.092 -38.035  1.00  1.07           N  
ATOM   9401  CA  CYS A 615     -46.995  16.928 -37.430  1.00  1.07           C  
ATOM   9402  C   CYS A 615     -46.416  15.924 -38.429  1.00  1.07           C  
ATOM   9403  O   CYS A 615     -45.509  15.165 -38.096  1.00  1.07           O  
ATOM   9404  CB  CYS A 615     -48.016  16.201 -36.560  1.00  1.07           C  
ATOM   9405  SG  CYS A 615     -49.403  15.519 -37.512  1.00  1.07           S  
ATOM   9406  H   CYS A 615     -48.630  18.216 -37.892  1.00  1.07           H  
ATOM   9407  HA  CYS A 615     -46.186  17.289 -36.795  1.00  1.07           H  
ATOM   9408 1HB  CYS A 615     -47.529  15.377 -36.037  1.00  1.07           H  
ATOM   9409 2HB  CYS A 615     -48.412  16.879 -35.811  1.00  1.07           H  
ATOM   9410  HG  CYS A 615     -48.636  14.741 -38.309  1.00  1.07           H  
ATOM   9411  N   GLY A 616     -46.964  15.897 -39.642  1.00  1.00           N  
ATOM   9412  CA  GLY A 616     -46.498  14.993 -40.693  1.00  1.00           C  
ATOM   9413  C   GLY A 616     -47.032  13.562 -40.601  1.00  1.00           C  
ATOM   9414  O   GLY A 616     -46.707  12.728 -41.448  1.00  1.00           O  
ATOM   9415  H   GLY A 616     -47.706  16.549 -39.846  1.00  1.00           H  
ATOM   9416 1HA  GLY A 616     -46.796  15.405 -41.651  1.00  1.00           H  
ATOM   9417 2HA  GLY A 616     -45.409  14.976 -40.690  1.00  1.00           H  
ATOM   9418  N   ALA A 617     -47.905  13.291 -39.626  1.00  0.92           N  
ATOM   9419  CA  ALA A 617     -48.432  11.940 -39.420  1.00  0.92           C  
ATOM   9420  C   ALA A 617     -49.109  11.409 -40.678  1.00  0.92           C  
ATOM   9421  O   ALA A 617     -48.980  10.233 -41.026  1.00  0.92           O  
ATOM   9422  CB  ALA A 617     -49.429  11.950 -38.267  1.00  0.92           C  
ATOM   9423  H   ALA A 617     -48.151  14.026 -38.980  1.00  0.92           H  
ATOM   9424  HA  ALA A 617     -47.596  11.281 -39.175  1.00  0.92           H  
ATOM   9425 1HB  ALA A 617     -49.799  10.940 -38.101  1.00  0.92           H  
ATOM   9426 2HB  ALA A 617     -48.939  12.306 -37.362  1.00  0.92           H  
ATOM   9427 3HB  ALA A 617     -50.268  12.601 -38.504  1.00  0.92           H  
ATOM   9428  N   CYS A 618     -49.796  12.290 -41.385  1.00  0.85           N  
ATOM   9429  CA  CYS A 618     -50.463  11.916 -42.613  1.00  0.85           C  
ATOM   9430  C   CYS A 618     -49.468  11.364 -43.636  1.00  0.85           C  
ATOM   9431  O   CYS A 618     -49.692  10.311 -44.247  1.00  0.85           O  
ATOM   9432  CB  CYS A 618     -51.174  13.124 -43.180  1.00  0.85           C  
ATOM   9433  SG  CYS A 618     -51.972  12.791 -44.713  1.00  0.85           S  
ATOM   9434  H   CYS A 618     -49.860  13.239 -41.057  1.00  0.85           H  
ATOM   9435  HA  CYS A 618     -51.200  11.148 -42.387  1.00  0.85           H  
ATOM   9436 1HB  CYS A 618     -51.929  13.474 -42.468  1.00  0.85           H  
ATOM   9437 2HB  CYS A 618     -50.464  13.931 -43.336  1.00  0.85           H  
ATOM   9438  N   ALA A 619     -48.365  12.094 -43.834  1.00  0.79           N  
ATOM   9439  CA  ALA A 619     -47.338  11.705 -44.796  1.00  0.79           C  
ATOM   9440  C   ALA A 619     -46.730  10.359 -44.442  1.00  0.79           C  
ATOM   9441  O   ALA A 619     -46.466   9.531 -45.315  1.00  0.79           O  
ATOM   9442  CB  ALA A 619     -46.240  12.753 -44.842  1.00  0.79           C  
ATOM   9443  H   ALA A 619     -48.224  12.927 -43.282  1.00  0.79           H  
ATOM   9444  HA  ALA A 619     -47.797  11.621 -45.774  1.00  0.79           H  
ATOM   9445 1HB  ALA A 619     -45.495  12.460 -45.581  1.00  0.79           H  
ATOM   9446 2HB  ALA A 619     -46.656  13.714 -45.113  1.00  0.79           H  
ATOM   9447 3HB  ALA A 619     -45.771  12.828 -43.861  1.00  0.79           H  
ATOM   9448  N   GLU A 620     -46.533  10.127 -43.144  1.00  0.75           N  
ATOM   9449  CA  GLU A 620     -45.953   8.873 -42.676  1.00  0.75           C  
ATOM   9450  C   GLU A 620     -46.840   7.656 -42.944  1.00  0.75           C  
ATOM   9451  O   GLU A 620     -46.334   6.556 -43.181  1.00  0.75           O  
ATOM   9452  CB  GLU A 620     -45.625   8.939 -41.176  1.00  0.75           C  
ATOM   9453  CG  GLU A 620     -44.459   9.875 -40.813  1.00  0.75           C  
ATOM   9454  CD  GLU A 620     -44.110   9.879 -39.325  1.00  0.75           C  
ATOM   9455  OE1 GLU A 620     -44.830   9.291 -38.549  1.00  0.75           O  
ATOM   9456  OE2 GLU A 620     -43.109  10.464 -38.977  1.00  0.75           O  
ATOM   9457  H   GLU A 620     -46.769  10.861 -42.473  1.00  0.75           H  
ATOM   9458  HA  GLU A 620     -45.018   8.722 -43.212  1.00  0.75           H  
ATOM   9459 1HB  GLU A 620     -46.504   9.285 -40.634  1.00  0.75           H  
ATOM   9460 2HB  GLU A 620     -45.391   7.940 -40.811  1.00  0.75           H  
ATOM   9461 1HG  GLU A 620     -43.579   9.575 -41.380  1.00  0.75           H  
ATOM   9462 2HG  GLU A 620     -44.725  10.888 -41.119  1.00  0.75           H  
ATOM   9463  N   ASN A 621     -48.158   7.851 -42.885  1.00  0.72           N  
ATOM   9464  CA  ASN A 621     -49.109   6.749 -43.010  1.00  0.72           C  
ATOM   9465  C   ASN A 621     -49.827   6.530 -44.348  1.00  0.72           C  
ATOM   9466  O   ASN A 621     -50.300   5.421 -44.596  1.00  0.72           O  
ATOM   9467  CB  ASN A 621     -50.113   6.906 -41.911  1.00  0.72           C  
ATOM   9468  CG  ASN A 621     -49.480   6.664 -40.567  1.00  0.72           C  
ATOM   9469  OD1 ASN A 621     -49.339   5.510 -40.139  1.00  0.72           O  
ATOM   9470  ND2 ASN A 621     -49.050   7.708 -39.917  1.00  0.72           N  
ATOM   9471  H   ASN A 621     -48.503   8.788 -42.667  1.00  0.72           H  
ATOM   9472  HA  ASN A 621     -48.553   5.832 -42.820  1.00  0.72           H  
ATOM   9473 1HB  ASN A 621     -50.512   7.917 -41.947  1.00  0.72           H  
ATOM   9474 2HB  ASN A 621     -50.943   6.216 -42.055  1.00  0.72           H  
ATOM   9475 1HD2 ASN A 621     -48.602   7.600 -39.032  1.00  0.72           H  
ATOM   9476 2HD2 ASN A 621     -49.127   8.632 -40.338  1.00  0.72           H  
ATOM   9477  N   CYS A 622     -49.930   7.529 -45.220  1.00  0.69           N  
ATOM   9478  CA  CYS A 622     -50.681   7.283 -46.453  1.00  0.69           C  
ATOM   9479  C   CYS A 622     -50.054   6.148 -47.283  1.00  0.69           C  
ATOM   9480  O   CYS A 622     -48.949   6.314 -47.804  1.00  0.69           O  
ATOM   9481  CB  CYS A 622     -50.725   8.526 -47.319  1.00  0.69           C  
ATOM   9482  SG  CYS A 622     -51.619   8.305 -48.899  1.00  0.69           S  
ATOM   9483  H   CYS A 622     -49.554   8.454 -45.001  1.00  0.69           H  
ATOM   9484  HA  CYS A 622     -51.695   7.060 -46.151  1.00  0.69           H  
ATOM   9485 1HB  CYS A 622     -51.219   9.298 -46.751  1.00  0.69           H  
ATOM   9486 2HB  CYS A 622     -49.710   8.871 -47.529  1.00  0.69           H  
ATOM   9487  HG  CYS A 622     -52.782   7.976 -48.341  1.00  0.69           H  
ATOM   9488  N   PRO A 623     -50.798   5.054 -47.570  1.00  0.67           N  
ATOM   9489  CA  PRO A 623     -50.336   3.838 -48.227  1.00  0.67           C  
ATOM   9490  C   PRO A 623     -49.901   4.043 -49.665  1.00  0.67           C  
ATOM   9491  O   PRO A 623     -49.203   3.206 -50.236  1.00  0.67           O  
ATOM   9492  CB  PRO A 623     -51.570   2.928 -48.155  1.00  0.67           C  
ATOM   9493  CG  PRO A 623     -52.741   3.864 -48.060  1.00  0.67           C  
ATOM   9494  CD  PRO A 623     -52.236   5.041 -47.267  1.00  0.67           C  
ATOM   9495  HA  PRO A 623     -49.510   3.416 -47.634  1.00  0.67           H  
ATOM   9496 1HB  PRO A 623     -51.611   2.288 -49.050  1.00  0.67           H  
ATOM   9497 2HB  PRO A 623     -51.489   2.260 -47.286  1.00  0.67           H  
ATOM   9498 1HG  PRO A 623     -53.078   4.149 -49.063  1.00  0.67           H  
ATOM   9499 2HG  PRO A 623     -53.590   3.361 -47.579  1.00  0.67           H  
ATOM   9500 1HD  PRO A 623     -52.734   5.919 -47.660  1.00  0.67           H  
ATOM   9501 2HD  PRO A 623     -52.392   4.909 -46.195  1.00  0.67           H  
ATOM   9502  N   LYS A 624     -50.338   5.143 -50.263  1.00  0.66           N  
ATOM   9503  CA  LYS A 624     -50.006   5.434 -51.645  1.00  0.66           C  
ATOM   9504  C   LYS A 624     -48.905   6.482 -51.788  1.00  0.66           C  
ATOM   9505  O   LYS A 624     -48.496   6.811 -52.903  1.00  0.66           O  
ATOM   9506  CB  LYS A 624     -51.264   5.843 -52.398  1.00  0.66           C  
ATOM   9507  CG  LYS A 624     -52.342   4.762 -52.414  1.00  0.66           C  
ATOM   9508  CD  LYS A 624     -51.837   3.509 -53.140  1.00  0.66           C  
ATOM   9509  CE  LYS A 624     -52.917   2.451 -53.278  1.00  0.66           C  
ATOM   9510  NZ  LYS A 624     -52.406   1.211 -53.947  1.00  0.66           N  
ATOM   9511  H   LYS A 624     -50.909   5.796 -49.750  1.00  0.66           H  
ATOM   9512  HA  LYS A 624     -49.635   4.518 -52.104  1.00  0.66           H  
ATOM   9513 1HB  LYS A 624     -51.692   6.738 -51.945  1.00  0.66           H  
ATOM   9514 2HB  LYS A 624     -51.015   6.087 -53.431  1.00  0.66           H  
ATOM   9515 1HG  LYS A 624     -52.625   4.503 -51.400  1.00  0.66           H  
ATOM   9516 2HG  LYS A 624     -53.218   5.141 -52.929  1.00  0.66           H  
ATOM   9517 1HD  LYS A 624     -51.488   3.788 -54.136  1.00  0.66           H  
ATOM   9518 2HD  LYS A 624     -50.996   3.084 -52.587  1.00  0.66           H  
ATOM   9519 1HE  LYS A 624     -53.289   2.192 -52.288  1.00  0.66           H  
ATOM   9520 2HE  LYS A 624     -53.735   2.857 -53.870  1.00  0.66           H  
ATOM   9521 1HZ  LYS A 624     -53.153   0.534 -54.020  1.00  0.66           H  
ATOM   9522 2HZ  LYS A 624     -52.068   1.439 -54.872  1.00  0.66           H  
ATOM   9523 3HZ  LYS A 624     -51.650   0.821 -53.400  1.00  0.66           H  
ATOM   9524  N   GLY A 625     -48.455   7.060 -50.670  1.00  0.67           N  
ATOM   9525  CA  GLY A 625     -47.407   8.078 -50.728  1.00  0.67           C  
ATOM   9526  C   GLY A 625     -47.909   9.416 -51.265  1.00  0.67           C  
ATOM   9527  O   GLY A 625     -47.124  10.260 -51.693  1.00  0.67           O  
ATOM   9528  H   GLY A 625     -48.791   6.756 -49.755  1.00  0.67           H  
ATOM   9529 1HA  GLY A 625     -46.997   8.222 -49.726  1.00  0.67           H  
ATOM   9530 2HA  GLY A 625     -46.591   7.717 -51.353  1.00  0.67           H  
ATOM   9531  N   ALA A 626     -49.220   9.599 -51.267  1.00  0.74           N  
ATOM   9532  CA  ALA A 626     -49.863  10.791 -51.799  1.00  0.74           C  
ATOM   9533  C   ALA A 626     -49.499  12.081 -51.073  1.00  0.74           C  
ATOM   9534  O   ALA A 626     -49.649  13.166 -51.633  1.00  0.74           O  
ATOM   9535  CB  ALA A 626     -51.356  10.619 -51.773  1.00  0.74           C  
ATOM   9536  H   ALA A 626     -49.798   8.860 -50.896  1.00  0.74           H  
ATOM   9537  HA  ALA A 626     -49.542  10.891 -52.834  1.00  0.74           H  
ATOM   9538 1HB  ALA A 626     -51.809  11.489 -52.241  1.00  0.74           H  
ATOM   9539 2HB  ALA A 626     -51.610   9.727 -52.326  1.00  0.74           H  
ATOM   9540 3HB  ALA A 626     -51.712  10.527 -50.773  1.00  0.74           H  
ATOM   9541  N   ILE A 627     -49.099  11.992 -49.803  1.00  0.86           N  
ATOM   9542  CA  ILE A 627     -48.833  13.205 -49.037  1.00  0.86           C  
ATOM   9543  C   ILE A 627     -47.380  13.539 -48.847  1.00  0.86           C  
ATOM   9544  O   ILE A 627     -46.567  12.708 -48.433  1.00  0.86           O  
ATOM   9545  CB  ILE A 627     -49.561  13.216 -47.706  1.00  0.86           C  
ATOM   9546  CG1 ILE A 627     -50.929  13.207 -48.020  1.00  0.86           C  
ATOM   9547  CG2 ILE A 627     -49.206  14.475 -46.880  1.00  0.86           C  
ATOM   9548  CD1 ILE A 627     -51.551  11.871 -48.082  1.00  0.86           C  
ATOM   9549  H   ILE A 627     -48.972  11.085 -49.379  1.00  0.86           H  
ATOM   9550  HA  ILE A 627     -49.259  14.022 -49.597  1.00  0.86           H  
ATOM   9551  HB  ILE A 627     -49.343  12.317 -47.159  1.00  0.86           H  
ATOM   9552 1HG1 ILE A 627     -51.460  13.830 -47.321  1.00  0.86           H  
ATOM   9553 2HG1 ILE A 627     -50.993  13.649 -48.994  1.00  0.86           H  
ATOM   9554 1HG2 ILE A 627     -49.766  14.473 -45.951  1.00  0.86           H  
ATOM   9555 2HG2 ILE A 627     -48.151  14.485 -46.660  1.00  0.86           H  
ATOM   9556 3HG2 ILE A 627     -49.461  15.369 -47.454  1.00  0.86           H  
ATOM   9557 1HD1 ILE A 627     -52.597  11.957 -48.373  1.00  0.86           H  
ATOM   9558 2HD1 ILE A 627     -51.024  11.272 -48.790  1.00  0.86           H  
ATOM   9559 3HD1 ILE A 627     -51.488  11.417 -47.121  1.00  0.86           H  
ATOM   9560  N   TYR A 628     -47.067  14.779 -49.193  1.00  1.05           N  
ATOM   9561  CA  TYR A 628     -45.709  15.265 -49.155  1.00  1.05           C  
ATOM   9562  C   TYR A 628     -45.590  16.654 -48.545  1.00  1.05           C  
ATOM   9563  O   TYR A 628     -46.536  17.445 -48.533  1.00  1.05           O  
ATOM   9564  CB  TYR A 628     -45.173  15.230 -50.591  1.00  1.05           C  
ATOM   9565  CG  TYR A 628     -45.949  16.139 -51.577  1.00  1.05           C  
ATOM   9566  CD1 TYR A 628     -45.520  17.425 -51.851  1.00  1.05           C  
ATOM   9567  CD2 TYR A 628     -47.115  15.662 -52.190  1.00  1.05           C  
ATOM   9568  CE1 TYR A 628     -46.217  18.228 -52.732  1.00  1.05           C  
ATOM   9569  CE2 TYR A 628     -47.819  16.471 -53.069  1.00  1.05           C  
ATOM   9570  CZ  TYR A 628     -47.369  17.748 -53.344  1.00  1.05           C  
ATOM   9571  OH  TYR A 628     -48.059  18.560 -54.219  1.00  1.05           O  
ATOM   9572  H   TYR A 628     -47.826  15.386 -49.508  1.00  1.05           H  
ATOM   9573  HA  TYR A 628     -45.119  14.585 -48.541  1.00  1.05           H  
ATOM   9574 1HB  TYR A 628     -44.126  15.537 -50.597  1.00  1.05           H  
ATOM   9575 2HB  TYR A 628     -45.216  14.206 -50.966  1.00  1.05           H  
ATOM   9576  HD1 TYR A 628     -44.634  17.798 -51.388  1.00  1.05           H  
ATOM   9577  HD2 TYR A 628     -47.473  14.653 -51.975  1.00  1.05           H  
ATOM   9578  HE1 TYR A 628     -45.864  19.238 -52.944  1.00  1.05           H  
ATOM   9579  HE2 TYR A 628     -48.725  16.099 -53.543  1.00  1.05           H  
ATOM   9580  HH  TYR A 628     -48.821  18.086 -54.561  1.00  1.05           H  
ATOM   9581  N   LYS A 629     -44.395  16.932 -48.023  1.00  1.33           N  
ATOM   9582  CA  LYS A 629     -44.068  18.216 -47.406  1.00  1.33           C  
ATOM   9583  C   LYS A 629     -43.409  19.212 -48.365  1.00  1.33           C  
ATOM   9584  O   LYS A 629     -43.117  20.352 -48.004  1.00  1.33           O  
ATOM   9585  CB  LYS A 629     -43.166  17.979 -46.208  1.00  1.33           C  
ATOM   9586  CG  LYS A 629     -41.743  17.527 -46.544  1.00  1.33           C  
ATOM   9587  CD  LYS A 629     -40.986  17.242 -45.265  1.00  1.33           C  
ATOM   9588  CE  LYS A 629     -39.537  16.876 -45.473  1.00  1.33           C  
ATOM   9589  NZ  LYS A 629     -38.911  16.450 -44.175  1.00  1.33           N  
ATOM   9590  H   LYS A 629     -43.678  16.221 -48.052  1.00  1.33           H  
ATOM   9591  HA  LYS A 629     -44.995  18.664 -47.051  1.00  1.33           H  
ATOM   9592 1HB  LYS A 629     -43.098  18.894 -45.629  1.00  1.33           H  
ATOM   9593 2HB  LYS A 629     -43.613  17.224 -45.565  1.00  1.33           H  
ATOM   9594 1HG  LYS A 629     -41.773  16.628 -47.160  1.00  1.33           H  
ATOM   9595 2HG  LYS A 629     -41.228  18.311 -47.101  1.00  1.33           H  
ATOM   9596 1HD  LYS A 629     -40.991  18.153 -44.677  1.00  1.33           H  
ATOM   9597 2HD  LYS A 629     -41.480  16.449 -44.703  1.00  1.33           H  
ATOM   9598 1HE  LYS A 629     -39.443  16.074 -46.204  1.00  1.33           H  
ATOM   9599 2HE  LYS A 629     -39.012  17.756 -45.843  1.00  1.33           H  
ATOM   9600 1HZ  LYS A 629     -37.938  16.235 -44.316  1.00  1.33           H  
ATOM   9601 2HZ  LYS A 629     -39.003  17.192 -43.454  1.00  1.33           H  
ATOM   9602 3HZ  LYS A 629     -39.387  15.630 -43.836  1.00  1.33           H  
ATOM   9603  N   GLY A 630     -43.103  18.761 -49.568  1.00  1.68           N  
ATOM   9604  CA  GLY A 630     -42.423  19.609 -50.534  1.00  1.68           C  
ATOM   9605  C   GLY A 630     -40.921  19.585 -50.289  1.00  1.68           C  
ATOM   9606  O   GLY A 630     -40.359  18.537 -49.970  1.00  1.68           O  
ATOM   9607  H   GLY A 630     -43.359  17.820 -49.816  1.00  1.68           H  
ATOM   9608 1HA  GLY A 630     -42.640  19.265 -51.544  1.00  1.68           H  
ATOM   9609 2HA  GLY A 630     -42.796  20.629 -50.451  1.00  1.68           H  
ENDMDL

REMARK ID 486456 DOMAINID 481412 MODEL 5 2023-02-11_00000207_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.888   0.379   2.374  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.263   1.271   2.328  1.00  1.04           C  
ATOM      3  C   MET A   1      -0.185   2.649   1.867  1.00  1.04           C  
ATOM      4  O   MET A   1      -0.893   2.778   0.865  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.323   0.719   1.370  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.838  -0.692   1.700  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.651  -0.840   3.311  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.139   0.095   3.038  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.708  -0.375   3.019  1.00  1.04           H  
ATOM     10 2H   MET A   1      -1.695   0.902   2.680  1.00  1.04           H  
ATOM     11 3H   MET A   1      -1.059   0.004   1.452  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.684   1.368   3.331  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.916   0.691   0.362  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.183   1.392   1.352  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.004  -1.389   1.674  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.544  -0.992   0.940  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.735   0.109   3.950  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.721  -0.341   2.240  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.863   1.073   2.771  1.00  1.04           H  
ATOM     20  N   VAL A   2       0.229   3.676   2.590  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -0.103   5.056   2.247  1.00  1.00           C  
ATOM     22  C   VAL A   2       1.118   5.785   1.738  1.00  1.00           C  
ATOM     23  O   VAL A   2       2.024   6.064   2.513  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -0.598   5.817   3.490  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -0.912   7.258   3.120  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -1.813   5.129   4.064  1.00  1.00           C  
ATOM     27  H   VAL A   2       0.802   3.506   3.403  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -0.874   5.061   1.474  1.00  1.00           H  
ATOM     29  HB  VAL A   2       0.196   5.839   4.235  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2      -1.243   7.800   4.002  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2      -0.014   7.735   2.717  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2      -1.698   7.277   2.367  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2      -2.152   5.670   4.947  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2      -2.608   5.115   3.318  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2      -1.558   4.108   4.342  1.00  1.00           H  
ATOM     36  N   LYS A   3       1.126   6.130   0.459  1.00  0.98           N  
ATOM     37  CA  LYS A   3       2.298   6.762  -0.130  1.00  0.98           C  
ATOM     38  C   LYS A   3       2.515   8.145   0.434  1.00  0.98           C  
ATOM     39  O   LYS A   3       1.557   8.830   0.798  1.00  0.98           O  
ATOM     40  CB  LYS A   3       2.196   6.835  -1.654  1.00  0.98           C  
ATOM     41  CG  LYS A   3       2.255   5.487  -2.359  1.00  0.98           C  
ATOM     42  CD  LYS A   3       2.201   5.648  -3.871  1.00  0.98           C  
ATOM     43  CE  LYS A   3       2.274   4.299  -4.575  1.00  0.98           C  
ATOM     44  NZ  LYS A   3       2.195   4.440  -6.063  1.00  0.98           N  
ATOM     45  H   LYS A   3       0.329   5.905  -0.121  1.00  0.98           H  
ATOM     46  HA  LYS A   3       3.172   6.169   0.127  1.00  0.98           H  
ATOM     47 1HB  LYS A   3       1.272   7.337  -1.942  1.00  0.98           H  
ATOM     48 2HB  LYS A   3       3.027   7.437  -2.031  1.00  0.98           H  
ATOM     49 1HG  LYS A   3       3.184   4.982  -2.098  1.00  0.98           H  
ATOM     50 2HG  LYS A   3       1.425   4.862  -2.033  1.00  0.98           H  
ATOM     51 1HD  LYS A   3       1.275   6.147  -4.151  1.00  0.98           H  
ATOM     52 2HD  LYS A   3       3.041   6.261  -4.198  1.00  0.98           H  
ATOM     53 1HE  LYS A   3       3.218   3.812  -4.311  1.00  0.98           H  
ATOM     54 2HE  LYS A   3       1.450   3.673  -4.234  1.00  0.98           H  
ATOM     55 1HZ  LYS A   3       2.249   3.525  -6.488  1.00  0.98           H  
ATOM     56 2HZ  LYS A   3       1.320   4.879  -6.316  1.00  0.98           H  
ATOM     57 3HZ  LYS A   3       2.963   5.007  -6.389  1.00  0.98           H  
ATOM     58  N   LEU A   4       3.776   8.555   0.488  1.00  0.97           N  
ATOM     59  CA  LEU A   4       4.106   9.888   0.968  1.00  0.97           C  
ATOM     60  C   LEU A   4       4.506  10.764  -0.207  1.00  0.97           C  
ATOM     61  O   LEU A   4       5.326  10.355  -1.019  1.00  0.97           O  
ATOM     62  CB  LEU A   4       5.299   9.825   1.936  1.00  0.97           C  
ATOM     63  CG  LEU A   4       5.042   9.194   3.284  1.00  0.97           C  
ATOM     64  CD1 LEU A   4       5.028   7.677   3.141  1.00  0.97           C  
ATOM     65  CD2 LEU A   4       6.102   9.621   4.244  1.00  0.97           C  
ATOM     66  H   LEU A   4       4.510   7.912   0.182  1.00  0.97           H  
ATOM     67  HA  LEU A   4       3.236  10.327   1.460  1.00  0.97           H  
ATOM     68 1HB  LEU A   4       6.086   9.250   1.453  1.00  0.97           H  
ATOM     69 2HB  LEU A   4       5.663  10.834   2.108  1.00  0.97           H  
ATOM     70  HG  LEU A   4       4.067   9.514   3.643  1.00  0.97           H  
ATOM     71 1HD1 LEU A   4       4.833   7.216   4.105  1.00  0.97           H  
ATOM     72 2HD1 LEU A   4       4.263   7.373   2.450  1.00  0.97           H  
ATOM     73 3HD1 LEU A   4       5.989   7.351   2.775  1.00  0.97           H  
ATOM     74 1HD2 LEU A   4       5.912   9.172   5.217  1.00  0.97           H  
ATOM     75 2HD2 LEU A   4       7.074   9.307   3.892  1.00  0.97           H  
ATOM     76 3HD2 LEU A   4       6.079  10.701   4.325  1.00  0.97           H  
ATOM     77  N   LYS A   5       3.932  11.964  -0.300  1.00  0.96           N  
ATOM     78  CA  LYS A   5       4.292  12.922  -1.348  1.00  0.96           C  
ATOM     79  C   LYS A   5       4.830  14.266  -0.835  1.00  0.96           C  
ATOM     80  O   LYS A   5       5.051  15.184  -1.622  1.00  0.96           O  
ATOM     81  CB  LYS A   5       3.113  13.159  -2.283  1.00  0.96           C  
ATOM     82  CG  LYS A   5       2.699  11.916  -3.069  1.00  0.96           C  
ATOM     83  CD  LYS A   5       1.580  12.213  -4.052  1.00  0.96           C  
ATOM     84  CE  LYS A   5       1.182  10.963  -4.826  1.00  0.96           C  
ATOM     85  NZ  LYS A   5       0.056  11.226  -5.761  1.00  0.96           N  
ATOM     86  H   LYS A   5       3.188  12.213   0.353  1.00  0.96           H  
ATOM     87  HA  LYS A   5       5.076  12.476  -1.942  1.00  0.96           H  
ATOM     88 1HB  LYS A   5       2.249  13.494  -1.697  1.00  0.96           H  
ATOM     89 2HB  LYS A   5       3.362  13.951  -2.989  1.00  0.96           H  
ATOM     90 1HG  LYS A   5       3.566  11.528  -3.609  1.00  0.96           H  
ATOM     91 2HG  LYS A   5       2.356  11.151  -2.371  1.00  0.96           H  
ATOM     92 1HD  LYS A   5       0.711  12.592  -3.510  1.00  0.96           H  
ATOM     93 2HD  LYS A   5       1.909  12.977  -4.758  1.00  0.96           H  
ATOM     94 1HE  LYS A   5       2.039  10.609  -5.398  1.00  0.96           H  
ATOM     95 2HE  LYS A   5       0.883  10.186  -4.121  1.00  0.96           H  
ATOM     96 1HZ  LYS A   5      -0.179  10.376  -6.255  1.00  0.96           H  
ATOM     97 2HZ  LYS A   5      -0.748  11.544  -5.239  1.00  0.96           H  
ATOM     98 3HZ  LYS A   5       0.328  11.936  -6.426  1.00  0.96           H  
ATOM     99  N   SER A   6       4.971  14.418   0.482  1.00  0.96           N  
ATOM    100  CA  SER A   6       5.457  15.687   1.047  1.00  0.96           C  
ATOM    101  C   SER A   6       5.902  15.610   2.504  1.00  0.96           C  
ATOM    102  O   SER A   6       5.573  14.664   3.223  1.00  0.96           O  
ATOM    103  CB  SER A   6       4.400  16.778   0.938  1.00  0.96           C  
ATOM    104  OG  SER A   6       3.277  16.511   1.762  1.00  0.96           O  
ATOM    105  H   SER A   6       4.761  13.638   1.085  1.00  0.96           H  
ATOM    106  HA  SER A   6       6.321  15.997   0.456  1.00  0.96           H  
ATOM    107 1HB  SER A   6       4.841  17.726   1.232  1.00  0.96           H  
ATOM    108 2HB  SER A   6       4.074  16.887  -0.091  1.00  0.96           H  
ATOM    109  HG  SER A   6       2.779  15.810   1.307  1.00  0.96           H  
ATOM    110  N   ILE A   7       6.557  16.681   2.964  1.00  0.95           N  
ATOM    111  CA  ILE A   7       6.930  16.814   4.369  1.00  0.95           C  
ATOM    112  C   ILE A   7       5.686  16.808   5.244  1.00  0.95           C  
ATOM    113  O   ILE A   7       5.651  16.155   6.283  1.00  0.95           O  
ATOM    114  CB  ILE A   7       7.688  18.127   4.650  1.00  0.95           C  
ATOM    115  CG1 ILE A   7       9.072  18.133   3.981  1.00  0.95           C  
ATOM    116  CG2 ILE A   7       7.831  18.287   6.161  1.00  0.95           C  
ATOM    117  CD1 ILE A   7       9.751  19.466   3.952  1.00  0.95           C  
ATOM    118  H   ILE A   7       6.806  17.419   2.318  1.00  0.95           H  
ATOM    119  HA  ILE A   7       7.556  15.968   4.653  1.00  0.95           H  
ATOM    120  HB  ILE A   7       7.123  18.969   4.252  1.00  0.95           H  
ATOM    121 1HG1 ILE A   7       9.723  17.468   4.530  1.00  0.95           H  
ATOM    122 2HG1 ILE A   7       8.975  17.781   2.953  1.00  0.95           H  
ATOM    123 1HG2 ILE A   7       8.349  19.218   6.382  1.00  0.95           H  
ATOM    124 2HG2 ILE A   7       6.843  18.304   6.625  1.00  0.95           H  
ATOM    125 3HG2 ILE A   7       8.402  17.448   6.562  1.00  0.95           H  
ATOM    126 1HD1 ILE A   7      10.721  19.364   3.466  1.00  0.95           H  
ATOM    127 2HD1 ILE A   7       9.141  20.173   3.392  1.00  0.95           H  
ATOM    128 3HD1 ILE A   7       9.889  19.828   4.967  1.00  0.95           H  
ATOM    129  N   GLN A   8       4.651  17.546   4.841  1.00  0.94           N  
ATOM    130  CA  GLN A   8       3.449  17.581   5.662  1.00  0.94           C  
ATOM    131  C   GLN A   8       2.793  16.209   5.745  1.00  0.94           C  
ATOM    132  O   GLN A   8       2.322  15.817   6.811  1.00  0.94           O  
ATOM    133  CB  GLN A   8       2.450  18.590   5.113  1.00  0.94           C  
ATOM    134  CG  GLN A   8       1.200  18.798   5.982  1.00  0.94           C  
ATOM    135  CD  GLN A   8       1.501  19.414   7.354  1.00  0.94           C  
ATOM    136  OE1 GLN A   8       2.164  20.456   7.423  1.00  0.94           O  
ATOM    137  NE2 GLN A   8       1.002  18.808   8.442  1.00  0.94           N  
ATOM    138  H   GLN A   8       4.699  18.065   3.977  1.00  0.94           H  
ATOM    139  HA  GLN A   8       3.732  17.882   6.671  1.00  0.94           H  
ATOM    140 1HB  GLN A   8       2.940  19.554   4.985  1.00  0.94           H  
ATOM    141 2HB  GLN A   8       2.117  18.259   4.127  1.00  0.94           H  
ATOM    142 1HG  GLN A   8       0.511  19.457   5.456  1.00  0.94           H  
ATOM    143 2HG  GLN A   8       0.732  17.827   6.145  1.00  0.94           H  
ATOM    144 1HE2 GLN A   8       1.174  19.195   9.347  1.00  0.94           H  
ATOM    145 2HE2 GLN A   8       0.441  17.959   8.371  1.00  0.94           H  
ATOM    146  N   GLU A   9       2.779  15.448   4.645  1.00  0.91           N  
ATOM    147  CA  GLU A   9       2.183  14.115   4.739  1.00  0.91           C  
ATOM    148  C   GLU A   9       2.987  13.236   5.687  1.00  0.91           C  
ATOM    149  O   GLU A   9       2.424  12.465   6.466  1.00  0.91           O  
ATOM    150  CB  GLU A   9       2.025  13.458   3.379  1.00  0.91           C  
ATOM    151  CG  GLU A   9       0.948  14.116   2.530  1.00  0.91           C  
ATOM    152  CD  GLU A   9       0.775  13.479   1.214  1.00  0.91           C  
ATOM    153  OE1 GLU A   9       1.527  12.586   0.919  1.00  0.91           O  
ATOM    154  OE2 GLU A   9      -0.097  13.883   0.484  1.00  0.91           O  
ATOM    155  H   GLU A   9       3.158  15.791   3.759  1.00  0.91           H  
ATOM    156  HA  GLU A   9       1.183  14.224   5.160  1.00  0.91           H  
ATOM    157 1HB  GLU A   9       2.974  13.520   2.837  1.00  0.91           H  
ATOM    158 2HB  GLU A   9       1.783  12.402   3.500  1.00  0.91           H  
ATOM    159 1HG  GLU A   9       0.006  14.055   3.071  1.00  0.91           H  
ATOM    160 2HG  GLU A   9       1.183  15.165   2.402  1.00  0.91           H  
ATOM    161  N   LEU A  10       4.312  13.388   5.655  1.00  0.89           N  
ATOM    162  CA  LEU A  10       5.149  12.632   6.564  1.00  0.89           C  
ATOM    163  C   LEU A  10       4.741  12.956   7.991  1.00  0.89           C  
ATOM    164  O   LEU A  10       4.502  12.055   8.797  1.00  0.89           O  
ATOM    165  CB  LEU A  10       6.626  12.994   6.379  1.00  0.89           C  
ATOM    166  CG  LEU A  10       7.564  12.315   7.341  1.00  0.89           C  
ATOM    167  CD1 LEU A  10       7.533  10.860   7.116  1.00  0.89           C  
ATOM    168  CD2 LEU A  10       8.925  12.849   7.168  1.00  0.89           C  
ATOM    169  H   LEU A  10       4.738  14.017   4.974  1.00  0.89           H  
ATOM    170  HA  LEU A  10       5.002  11.571   6.385  1.00  0.89           H  
ATOM    171 1HB  LEU A  10       6.928  12.755   5.363  1.00  0.89           H  
ATOM    172 2HB  LEU A  10       6.748  14.051   6.524  1.00  0.89           H  
ATOM    173  HG  LEU A  10       7.224  12.503   8.362  1.00  0.89           H  
ATOM    174 1HD1 LEU A  10       8.190  10.359   7.832  1.00  0.89           H  
ATOM    175 2HD1 LEU A  10       6.512  10.523   7.239  1.00  0.89           H  
ATOM    176 3HD1 LEU A  10       7.870  10.649   6.112  1.00  0.89           H  
ATOM    177 1HD2 LEU A  10       9.575  12.355   7.880  1.00  0.89           H  
ATOM    178 2HD2 LEU A  10       9.270  12.658   6.149  1.00  0.89           H  
ATOM    179 3HD2 LEU A  10       8.918  13.926   7.357  1.00  0.89           H  
ATOM    180  N   GLU A  11       4.628  14.250   8.300  1.00  0.87           N  
ATOM    181  CA  GLU A  11       4.261  14.681   9.643  1.00  0.87           C  
ATOM    182  C   GLU A  11       2.853  14.208  10.028  1.00  0.87           C  
ATOM    183  O   GLU A  11       2.609  13.823  11.178  1.00  0.87           O  
ATOM    184  CB  GLU A  11       4.369  16.209   9.738  1.00  0.87           C  
ATOM    185  CG  GLU A  11       5.823  16.744   9.703  1.00  0.87           C  
ATOM    186  CD  GLU A  11       6.616  16.427  10.959  1.00  0.87           C  
ATOM    187  OE1 GLU A  11       6.157  16.784  12.017  1.00  0.87           O  
ATOM    188  OE2 GLU A  11       7.663  15.809  10.869  1.00  0.87           O  
ATOM    189  H   GLU A  11       4.831  14.948   7.582  1.00  0.87           H  
ATOM    190  HA  GLU A  11       4.968  14.248  10.341  1.00  0.87           H  
ATOM    191 1HB  GLU A  11       3.828  16.662   8.906  1.00  0.87           H  
ATOM    192 2HB  GLU A  11       3.900  16.552  10.658  1.00  0.87           H  
ATOM    193 1HG  GLU A  11       6.332  16.297   8.846  1.00  0.87           H  
ATOM    194 2HG  GLU A  11       5.798  17.823   9.548  1.00  0.87           H  
ATOM    195  N   ASN A  12       1.922  14.185   9.076  1.00  0.88           N  
ATOM    196  CA  ASN A  12       0.581  13.724   9.404  1.00  0.88           C  
ATOM    197  C   ASN A  12       0.641  12.250   9.803  1.00  0.88           C  
ATOM    198  O   ASN A  12       0.015  11.836  10.789  1.00  0.88           O  
ATOM    199  CB  ASN A  12      -0.358  13.915   8.231  1.00  0.88           C  
ATOM    200  CG  ASN A  12      -0.691  15.379   7.955  1.00  0.88           C  
ATOM    201  OD1 ASN A  12      -0.501  16.271   8.801  1.00  0.88           O  
ATOM    202  ND2 ASN A  12      -1.210  15.628   6.777  1.00  0.88           N  
ATOM    203  H   ASN A  12       2.138  14.524   8.140  1.00  0.88           H  
ATOM    204  HA  ASN A  12       0.212  14.289  10.260  1.00  0.88           H  
ATOM    205 1HB  ASN A  12       0.099  13.488   7.339  1.00  0.88           H  
ATOM    206 2HB  ASN A  12      -1.281  13.369   8.416  1.00  0.88           H  
ATOM    207 1HD2 ASN A  12      -1.484  16.557   6.529  1.00  0.88           H  
ATOM    208 2HD2 ASN A  12      -1.352  14.882   6.130  1.00  0.88           H  
ATOM    209  N   LEU A  13       1.435  11.463   9.062  1.00  0.90           N  
ATOM    210  CA  LEU A  13       1.595  10.057   9.393  1.00  0.90           C  
ATOM    211  C   LEU A  13       2.271   9.899  10.732  1.00  0.90           C  
ATOM    212  O   LEU A  13       1.864   9.053  11.527  1.00  0.90           O  
ATOM    213  CB  LEU A  13       2.424   9.304   8.342  1.00  0.90           C  
ATOM    214  CG  LEU A  13       1.784   9.058   6.987  1.00  0.90           C  
ATOM    215  CD1 LEU A  13       2.831   8.489   6.064  1.00  0.90           C  
ATOM    216  CD2 LEU A  13       0.622   8.078   7.144  1.00  0.90           C  
ATOM    217  H   LEU A  13       1.920  11.852   8.251  1.00  0.90           H  
ATOM    218  HA  LEU A  13       0.607   9.603   9.450  1.00  0.90           H  
ATOM    219 1HB  LEU A  13       3.338   9.870   8.165  1.00  0.90           H  
ATOM    220 2HB  LEU A  13       2.701   8.337   8.753  1.00  0.90           H  
ATOM    221  HG  LEU A  13       1.424  10.001   6.569  1.00  0.90           H  
ATOM    222 1HD1 LEU A  13       2.396   8.306   5.077  1.00  0.90           H  
ATOM    223 2HD1 LEU A  13       3.639   9.206   5.983  1.00  0.90           H  
ATOM    224 3HD1 LEU A  13       3.210   7.559   6.469  1.00  0.90           H  
ATOM    225 1HD2 LEU A  13       0.171   7.896   6.169  1.00  0.90           H  
ATOM    226 2HD2 LEU A  13       0.989   7.137   7.555  1.00  0.90           H  
ATOM    227 3HD2 LEU A  13      -0.122   8.502   7.816  1.00  0.90           H  
ATOM    228  N   ARG A  14       3.252  10.755  11.032  1.00  0.95           N  
ATOM    229  CA  ARG A  14       3.948  10.602  12.292  1.00  0.95           C  
ATOM    230  C   ARG A  14       3.020  10.738  13.467  1.00  0.95           C  
ATOM    231  O   ARG A  14       3.065   9.929  14.396  1.00  0.95           O  
ATOM    232  CB  ARG A  14       5.008  11.672  12.501  1.00  0.95           C  
ATOM    233  CG  ARG A  14       6.199  11.614  11.663  1.00  0.95           C  
ATOM    234  CD  ARG A  14       7.134  12.700  11.992  1.00  0.95           C  
ATOM    235  NE  ARG A  14       7.794  12.470  13.287  1.00  0.95           N  
ATOM    236  CZ  ARG A  14       8.589  13.368  13.917  1.00  0.95           C  
ATOM    237  NH1 ARG A  14       8.819  14.557  13.386  1.00  0.95           N  
ATOM    238  NH2 ARG A  14       9.154  13.061  15.078  1.00  0.95           N  
ATOM    239  H   ARG A  14       3.557  11.449  10.350  1.00  0.95           H  
ATOM    240  HA  ARG A  14       4.389   9.622  12.303  1.00  0.95           H  
ATOM    241 1HB  ARG A  14       4.564  12.652  12.360  1.00  0.95           H  
ATOM    242 2HB  ARG A  14       5.355  11.623  13.533  1.00  0.95           H  
ATOM    243 1HG  ARG A  14       6.675  10.720  11.924  1.00  0.95           H  
ATOM    244 2HG  ARG A  14       5.970  11.619  10.616  1.00  0.95           H  
ATOM    245 1HD  ARG A  14       7.883  12.806  11.220  1.00  0.95           H  
ATOM    246 2HD  ARG A  14       6.574  13.628  12.067  1.00  0.95           H  
ATOM    247  HE  ARG A  14       7.657  11.546  13.738  1.00  0.95           H  
ATOM    248 1HH1 ARG A  14       8.392  14.837  12.487  1.00  0.95           H  
ATOM    249 2HH1 ARG A  14       9.411  15.214  13.864  1.00  0.95           H  
ATOM    250 1HH2 ARG A  14       8.989  12.158  15.509  1.00  0.95           H  
ATOM    251 2HH2 ARG A  14       9.750  13.730  15.538  1.00  0.95           H  
ATOM    252  N   GLU A  15       2.121  11.712  13.409  1.00  1.03           N  
ATOM    253  CA  GLU A  15       1.223  11.892  14.532  1.00  1.03           C  
ATOM    254  C   GLU A  15       0.252  10.718  14.653  1.00  1.03           C  
ATOM    255  O   GLU A  15      -0.018  10.234  15.755  1.00  1.03           O  
ATOM    256  CB  GLU A  15       0.474  13.217  14.391  1.00  1.03           C  
ATOM    257  CG  GLU A  15       1.366  14.477  14.549  1.00  1.03           C  
ATOM    258  CD  GLU A  15       2.024  14.604  15.920  1.00  1.03           C  
ATOM    259  OE1 GLU A  15       1.336  14.524  16.902  1.00  1.03           O  
ATOM    260  OE2 GLU A  15       3.230  14.778  15.976  1.00  1.03           O  
ATOM    261  H   GLU A  15       2.105  12.349  12.607  1.00  1.03           H  
ATOM    262  HA  GLU A  15       1.815  11.931  15.442  1.00  1.03           H  
ATOM    263 1HB  GLU A  15       0.013  13.261  13.400  1.00  1.03           H  
ATOM    264 2HB  GLU A  15      -0.325  13.265  15.129  1.00  1.03           H  
ATOM    265 1HG  GLU A  15       2.148  14.439  13.788  1.00  1.03           H  
ATOM    266 2HG  GLU A  15       0.759  15.361  14.359  1.00  1.03           H  
ATOM    267  N   LYS A  16      -0.218  10.191  13.523  1.00  1.13           N  
ATOM    268  CA  LYS A  16      -1.149   9.071  13.582  1.00  1.13           C  
ATOM    269  C   LYS A  16      -0.496   7.821  14.166  1.00  1.13           C  
ATOM    270  O   LYS A  16      -1.107   7.082  14.950  1.00  1.13           O  
ATOM    271  CB  LYS A  16      -1.668   8.757  12.180  1.00  1.13           C  
ATOM    272  CG  LYS A  16      -2.609   9.801  11.608  1.00  1.13           C  
ATOM    273  CD  LYS A  16      -3.043   9.443  10.196  1.00  1.13           C  
ATOM    274  CE  LYS A  16      -3.971  10.501   9.621  1.00  1.13           C  
ATOM    275  NZ  LYS A  16      -4.392  10.176   8.229  1.00  1.13           N  
ATOM    276  H   LYS A  16       0.031  10.606  12.620  1.00  1.13           H  
ATOM    277  HA  LYS A  16      -1.985   9.348  14.224  1.00  1.13           H  
ATOM    278 1HB  LYS A  16      -0.818   8.671  11.498  1.00  1.13           H  
ATOM    279 2HB  LYS A  16      -2.180   7.797  12.185  1.00  1.13           H  
ATOM    280 1HG  LYS A  16      -3.490   9.880  12.243  1.00  1.13           H  
ATOM    281 2HG  LYS A  16      -2.108  10.766  11.596  1.00  1.13           H  
ATOM    282 1HD  LYS A  16      -2.158   9.365   9.560  1.00  1.13           H  
ATOM    283 2HD  LYS A  16      -3.553   8.481  10.201  1.00  1.13           H  
ATOM    284 1HE  LYS A  16      -4.856  10.579  10.250  1.00  1.13           H  
ATOM    285 2HE  LYS A  16      -3.453  11.462   9.618  1.00  1.13           H  
ATOM    286 1HZ  LYS A  16      -5.004  10.902   7.883  1.00  1.13           H  
ATOM    287 2HZ  LYS A  16      -3.576  10.114   7.638  1.00  1.13           H  
ATOM    288 3HZ  LYS A  16      -4.882   9.293   8.222  1.00  1.13           H  
ATOM    289  N   ILE A  17       0.758   7.598  13.794  1.00  1.26           N  
ATOM    290  CA  ILE A  17       1.468   6.407  14.206  1.00  1.26           C  
ATOM    291  C   ILE A  17       1.873   6.520  15.667  1.00  1.26           C  
ATOM    292  O   ILE A  17       1.748   5.551  16.413  1.00  1.26           O  
ATOM    293  CB  ILE A  17       2.688   6.173  13.337  1.00  1.26           C  
ATOM    294  CG1 ILE A  17       2.252   5.949  11.909  1.00  1.26           C  
ATOM    295  CG2 ILE A  17       3.350   4.868  13.850  1.00  1.26           C  
ATOM    296  CD1 ILE A  17       3.364   6.078  10.926  1.00  1.26           C  
ATOM    297  H   ILE A  17       1.210   8.252  13.154  1.00  1.26           H  
ATOM    298  HA  ILE A  17       0.804   5.553  14.097  1.00  1.26           H  
ATOM    299  HB  ILE A  17       3.363   7.029  13.371  1.00  1.26           H  
ATOM    300 1HG1 ILE A  17       1.823   4.954  11.814  1.00  1.26           H  
ATOM    301 2HG1 ILE A  17       1.486   6.675  11.661  1.00  1.26           H  
ATOM    302 1HG2 ILE A  17       4.214   4.610  13.239  1.00  1.26           H  
ATOM    303 2HG2 ILE A  17       3.658   5.005  14.884  1.00  1.26           H  
ATOM    304 3HG2 ILE A  17       2.628   4.054  13.793  1.00  1.26           H  
ATOM    305 1HD1 ILE A  17       2.955   5.930   9.949  1.00  1.26           H  
ATOM    306 2HD1 ILE A  17       3.789   7.079  10.993  1.00  1.26           H  
ATOM    307 3HD1 ILE A  17       4.131   5.349  11.130  1.00  1.26           H  
ATOM    308  N   LYS A  18       2.382   7.684  16.090  1.00  1.43           N  
ATOM    309  CA  LYS A  18       2.754   7.834  17.492  1.00  1.43           C  
ATOM    310  C   LYS A  18       1.543   7.629  18.401  1.00  1.43           C  
ATOM    311  O   LYS A  18       1.664   7.008  19.464  1.00  1.43           O  
ATOM    312  CB  LYS A  18       3.358   9.207  17.764  1.00  1.43           C  
ATOM    313  CG  LYS A  18       4.767   9.440  17.221  1.00  1.43           C  
ATOM    314  CD  LYS A  18       5.292  10.761  17.740  1.00  1.43           C  
ATOM    315  CE  LYS A  18       4.503  11.912  17.128  1.00  1.43           C  
ATOM    316  NZ  LYS A  18       4.940  13.251  17.626  1.00  1.43           N  
ATOM    317  H   LYS A  18       2.500   8.468  15.448  1.00  1.43           H  
ATOM    318  HA  LYS A  18       3.494   7.073  17.736  1.00  1.43           H  
ATOM    319 1HB  LYS A  18       2.709   9.969  17.316  1.00  1.43           H  
ATOM    320 2HB  LYS A  18       3.375   9.390  18.837  1.00  1.43           H  
ATOM    321 1HG  LYS A  18       5.429   8.637  17.548  1.00  1.43           H  
ATOM    322 2HG  LYS A  18       4.761   9.457  16.134  1.00  1.43           H  
ATOM    323 1HD  LYS A  18       5.206  10.796  18.825  1.00  1.43           H  
ATOM    324 2HD  LYS A  18       6.343  10.863  17.464  1.00  1.43           H  
ATOM    325 1HE  LYS A  18       4.630  11.885  16.045  1.00  1.43           H  
ATOM    326 2HE  LYS A  18       3.446  11.783  17.359  1.00  1.43           H  
ATOM    327 1HZ  LYS A  18       4.350  13.951  17.147  1.00  1.43           H  
ATOM    328 2HZ  LYS A  18       4.805  13.315  18.621  1.00  1.43           H  
ATOM    329 3HZ  LYS A  18       5.904  13.412  17.405  1.00  1.43           H  
ATOM    330  N   GLU A  19       0.359   8.113  17.994  1.00  1.61           N  
ATOM    331  CA  GLU A  19      -0.802   7.877  18.841  1.00  1.61           C  
ATOM    332  C   GLU A  19      -1.092   6.381  18.884  1.00  1.61           C  
ATOM    333  O   GLU A  19      -1.394   5.831  19.951  1.00  1.61           O  
ATOM    334  CB  GLU A  19      -2.027   8.646  18.334  1.00  1.61           C  
ATOM    335  CG  GLU A  19      -1.980  10.182  18.519  1.00  1.61           C  
ATOM    336  CD  GLU A  19      -2.022  10.634  19.971  1.00  1.61           C  
ATOM    337  OE1 GLU A  19      -2.899  10.207  20.682  1.00  1.61           O  
ATOM    338  OE2 GLU A  19      -1.170  11.411  20.372  1.00  1.61           O  
ATOM    339  H   GLU A  19       0.267   8.653  17.129  1.00  1.61           H  
ATOM    340  HA  GLU A  19      -0.574   8.210  19.850  1.00  1.61           H  
ATOM    341 1HB  GLU A  19      -2.145   8.455  17.264  1.00  1.61           H  
ATOM    342 2HB  GLU A  19      -2.921   8.273  18.832  1.00  1.61           H  
ATOM    343 1HG  GLU A  19      -1.057  10.551  18.074  1.00  1.61           H  
ATOM    344 2HG  GLU A  19      -2.811  10.627  17.975  1.00  1.61           H  
ATOM    345  N   ALA A  20      -0.939   5.701  17.739  1.00  1.79           N  
ATOM    346  CA  ALA A  20      -1.151   4.266  17.720  1.00  1.79           C  
ATOM    347  C   ALA A  20      -0.170   3.577  18.653  1.00  1.79           C  
ATOM    348  O   ALA A  20      -0.545   2.645  19.351  1.00  1.79           O  
ATOM    349  CB  ALA A  20      -1.003   3.708  16.318  1.00  1.79           C  
ATOM    350  H   ALA A  20      -0.714   6.187  16.869  1.00  1.79           H  
ATOM    351  HA  ALA A  20      -2.160   4.069  18.075  1.00  1.79           H  
ATOM    352 1HB  ALA A  20      -1.188   2.635  16.337  1.00  1.79           H  
ATOM    353 2HB  ALA A  20      -1.718   4.195  15.656  1.00  1.79           H  
ATOM    354 3HB  ALA A  20       0.000   3.891  15.956  1.00  1.79           H  
ATOM    355  N   LYS A  21       1.079   4.060  18.715  1.00  1.91           N  
ATOM    356  CA  LYS A  21       2.045   3.417  19.597  1.00  1.91           C  
ATOM    357  C   LYS A  21       1.632   3.566  21.054  1.00  1.91           C  
ATOM    358  O   LYS A  21       1.703   2.621  21.831  1.00  1.91           O  
ATOM    359  CB  LYS A  21       3.455   3.998  19.453  1.00  1.91           C  
ATOM    360  CG  LYS A  21       4.178   3.696  18.153  1.00  1.91           C  
ATOM    361  CD  LYS A  21       5.608   4.256  18.203  1.00  1.91           C  
ATOM    362  CE  LYS A  21       6.353   4.035  16.907  1.00  1.91           C  
ATOM    363  NZ  LYS A  21       7.805   4.425  17.010  1.00  1.91           N  
ATOM    364  H   LYS A  21       1.354   4.830  18.107  1.00  1.91           H  
ATOM    365  HA  LYS A  21       2.080   2.357  19.356  1.00  1.91           H  
ATOM    366 1HB  LYS A  21       3.401   5.082  19.545  1.00  1.91           H  
ATOM    367 2HB  LYS A  21       4.076   3.637  20.270  1.00  1.91           H  
ATOM    368 1HG  LYS A  21       4.205   2.617  17.988  1.00  1.91           H  
ATOM    369 2HG  LYS A  21       3.640   4.158  17.330  1.00  1.91           H  
ATOM    370 1HD  LYS A  21       5.570   5.328  18.401  1.00  1.91           H  
ATOM    371 2HD  LYS A  21       6.161   3.775  19.009  1.00  1.91           H  
ATOM    372 1HE  LYS A  21       6.293   2.982  16.621  1.00  1.91           H  
ATOM    373 2HE  LYS A  21       5.884   4.631  16.134  1.00  1.91           H  
ATOM    374 1HZ  LYS A  21       8.248   4.234  16.094  1.00  1.91           H  
ATOM    375 2HZ  LYS A  21       7.984   5.406  17.263  1.00  1.91           H  
ATOM    376 3HZ  LYS A  21       8.251   3.846  17.689  1.00  1.91           H  
ATOM    377  N   LYS A  22       1.137   4.737  21.439  1.00  1.93           N  
ATOM    378  CA  LYS A  22       0.738   4.921  22.832  1.00  1.93           C  
ATOM    379  C   LYS A  22      -0.397   3.961  23.208  1.00  1.93           C  
ATOM    380  O   LYS A  22      -0.422   3.387  24.306  1.00  1.93           O  
ATOM    381  CB  LYS A  22       0.360   6.380  23.084  1.00  1.93           C  
ATOM    382  CG  LYS A  22       1.570   7.329  23.078  1.00  1.93           C  
ATOM    383  CD  LYS A  22       1.196   8.730  23.532  1.00  1.93           C  
ATOM    384  CE  LYS A  22       0.418   9.444  22.454  1.00  1.93           C  
ATOM    385  NZ  LYS A  22       0.105  10.857  22.810  1.00  1.93           N  
ATOM    386  H   LYS A  22       1.081   5.508  20.769  1.00  1.93           H  
ATOM    387  HA  LYS A  22       1.593   4.683  23.465  1.00  1.93           H  
ATOM    388 1HB  LYS A  22      -0.332   6.714  22.304  1.00  1.93           H  
ATOM    389 2HB  LYS A  22      -0.149   6.470  24.042  1.00  1.93           H  
ATOM    390 1HG  LYS A  22       2.346   6.933  23.732  1.00  1.93           H  
ATOM    391 2HG  LYS A  22       1.969   7.381  22.063  1.00  1.93           H  
ATOM    392 1HD  LYS A  22       0.589   8.676  24.435  1.00  1.93           H  
ATOM    393 2HD  LYS A  22       2.100   9.298  23.752  1.00  1.93           H  
ATOM    394 1HE  LYS A  22       1.003   9.436  21.532  1.00  1.93           H  
ATOM    395 2HE  LYS A  22      -0.519   8.914  22.279  1.00  1.93           H  
ATOM    396 1HZ  LYS A  22      -0.418  11.250  22.014  1.00  1.93           H  
ATOM    397 2HZ  LYS A  22      -0.460  10.892  23.640  1.00  1.93           H  
ATOM    398 3HZ  LYS A  22       0.951  11.379  22.951  1.00  1.93           H  
ATOM    399  N   LYS A  23      -1.291   3.714  22.254  1.00  1.84           N  
ATOM    400  CA  LYS A  23      -2.423   2.813  22.440  1.00  1.84           C  
ATOM    401  C   LYS A  23      -2.008   1.346  22.634  1.00  1.84           C  
ATOM    402  O   LYS A  23      -2.819   0.530  23.077  1.00  1.84           O  
ATOM    403  CB  LYS A  23      -3.396   2.938  21.268  1.00  1.84           C  
ATOM    404  CG  LYS A  23      -4.137   4.265  21.210  1.00  1.84           C  
ATOM    405  CD  LYS A  23      -5.049   4.342  19.994  1.00  1.84           C  
ATOM    406  CE  LYS A  23      -5.764   5.683  19.926  1.00  1.84           C  
ATOM    407  NZ  LYS A  23      -6.648   5.784  18.730  1.00  1.84           N  
ATOM    408  H   LYS A  23      -1.208   4.219  21.366  1.00  1.84           H  
ATOM    409  HA  LYS A  23      -2.948   3.123  23.342  1.00  1.84           H  
ATOM    410 1HB  LYS A  23      -2.849   2.837  20.337  1.00  1.84           H  
ATOM    411 2HB  LYS A  23      -4.128   2.135  21.309  1.00  1.84           H  
ATOM    412 1HG  LYS A  23      -4.738   4.377  22.110  1.00  1.84           H  
ATOM    413 2HG  LYS A  23      -3.422   5.081  21.174  1.00  1.84           H  
ATOM    414 1HD  LYS A  23      -4.452   4.213  19.092  1.00  1.84           H  
ATOM    415 2HD  LYS A  23      -5.788   3.544  20.038  1.00  1.84           H  
ATOM    416 1HE  LYS A  23      -6.366   5.813  20.824  1.00  1.84           H  
ATOM    417 2HE  LYS A  23      -5.017   6.480  19.882  1.00  1.84           H  
ATOM    418 1HZ  LYS A  23      -7.100   6.688  18.721  1.00  1.84           H  
ATOM    419 2HZ  LYS A  23      -6.093   5.677  17.893  1.00  1.84           H  
ATOM    420 3HZ  LYS A  23      -7.349   5.058  18.765  1.00  1.84           H  
ATOM    421  N   GLU A  24      -0.762   0.996  22.278  1.00  1.65           N  
ATOM    422  CA  GLU A  24      -0.259  -0.375  22.373  1.00  1.65           C  
ATOM    423  C   GLU A  24      -0.119  -0.856  23.805  1.00  1.65           C  
ATOM    424  O   GLU A  24      -0.015  -2.056  24.034  1.00  1.65           O  
ATOM    425  CB  GLU A  24       1.098  -0.545  21.682  1.00  1.65           C  
ATOM    426  CG  GLU A  24       1.075  -0.410  20.179  1.00  1.65           C  
ATOM    427  CD  GLU A  24       2.412  -0.549  19.547  1.00  1.65           C  
ATOM    428  OE1 GLU A  24       3.331  -0.948  20.214  1.00  1.65           O  
ATOM    429  OE2 GLU A  24       2.551  -0.211  18.391  1.00  1.65           O  
ATOM    430  H   GLU A  24      -0.111   1.708  21.950  1.00  1.65           H  
ATOM    431  HA  GLU A  24      -0.972  -1.031  21.874  1.00  1.65           H  
ATOM    432 1HB  GLU A  24       1.806   0.169  22.084  1.00  1.65           H  
ATOM    433 2HB  GLU A  24       1.485  -1.535  21.910  1.00  1.65           H  
ATOM    434 1HG  GLU A  24       0.441  -1.184  19.780  1.00  1.65           H  
ATOM    435 2HG  GLU A  24       0.650   0.541  19.919  1.00  1.65           H  
ATOM    436  N   LYS A  25      -0.085   0.057  24.776  1.00  1.42           N  
ATOM    437  CA  LYS A  25       0.101  -0.348  26.169  1.00  1.42           C  
ATOM    438  C   LYS A  25       1.432  -1.084  26.377  1.00  1.42           C  
ATOM    439  O   LYS A  25       2.485  -0.447  26.332  1.00  1.42           O  
ATOM    440  CB  LYS A  25      -1.093  -1.193  26.652  1.00  1.42           C  
ATOM    441  CG  LYS A  25      -2.416  -0.441  26.617  1.00  1.42           C  
ATOM    442  CD  LYS A  25      -3.568  -1.288  27.127  1.00  1.42           C  
ATOM    443  CE  LYS A  25      -4.883  -0.517  27.046  1.00  1.42           C  
ATOM    444  NZ  LYS A  25      -6.044  -1.336  27.491  1.00  1.42           N  
ATOM    445  H   LYS A  25      -0.191   1.050  24.547  1.00  1.42           H  
ATOM    446  HA  LYS A  25       0.129   0.555  26.778  1.00  1.42           H  
ATOM    447 1HB  LYS A  25      -1.217  -2.086  26.061  1.00  1.42           H  
ATOM    448 2HB  LYS A  25      -0.917  -1.512  27.679  1.00  1.42           H  
ATOM    449 1HG  LYS A  25      -2.334   0.460  27.225  1.00  1.42           H  
ATOM    450 2HG  LYS A  25      -2.629  -0.142  25.592  1.00  1.42           H  
ATOM    451 1HD  LYS A  25      -3.643  -2.196  26.523  1.00  1.42           H  
ATOM    452 2HD  LYS A  25      -3.383  -1.573  28.162  1.00  1.42           H  
ATOM    453 1HE  LYS A  25      -4.813   0.368  27.677  1.00  1.42           H  
ATOM    454 2HE  LYS A  25      -5.047  -0.202  26.014  1.00  1.42           H  
ATOM    455 1HZ  LYS A  25      -6.889  -0.787  27.421  1.00  1.42           H  
ATOM    456 2HZ  LYS A  25      -6.124  -2.155  26.899  1.00  1.42           H  
ATOM    457 3HZ  LYS A  25      -5.909  -1.624  28.449  1.00  1.42           H  
ATOM    458  N   ILE A  26       1.422  -2.383  26.677  1.00  1.21           N  
ATOM    459  CA  ILE A  26       2.696  -3.048  26.939  1.00  1.21           C  
ATOM    460  C   ILE A  26       3.398  -3.508  25.676  1.00  1.21           C  
ATOM    461  O   ILE A  26       2.803  -4.186  24.834  1.00  1.21           O  
ATOM    462  CB  ILE A  26       2.506  -4.239  27.871  1.00  1.21           C  
ATOM    463  CG1 ILE A  26       1.983  -3.774  29.218  1.00  1.21           C  
ATOM    464  CG2 ILE A  26       3.812  -5.024  28.021  1.00  1.21           C  
ATOM    465  CD1 ILE A  26       1.534  -4.908  30.097  1.00  1.21           C  
ATOM    466  H   ILE A  26       0.562  -2.935  26.662  1.00  1.21           H  
ATOM    467  HA  ILE A  26       3.349  -2.341  27.434  1.00  1.21           H  
ATOM    468  HB  ILE A  26       1.750  -4.854  27.451  1.00  1.21           H  
ATOM    469 1HG1 ILE A  26       2.765  -3.235  29.734  1.00  1.21           H  
ATOM    470 2HG1 ILE A  26       1.141  -3.102  29.060  1.00  1.21           H  
ATOM    471 1HG2 ILE A  26       3.655  -5.869  28.666  1.00  1.21           H  
ATOM    472 2HG2 ILE A  26       4.141  -5.368  27.048  1.00  1.21           H  
ATOM    473 3HG2 ILE A  26       4.576  -4.377  28.452  1.00  1.21           H  
ATOM    474 1HD1 ILE A  26       1.173  -4.518  31.052  1.00  1.21           H  
ATOM    475 2HD1 ILE A  26       0.732  -5.461  29.606  1.00  1.21           H  
ATOM    476 3HD1 ILE A  26       2.370  -5.571  30.283  1.00  1.21           H  
ATOM    477  N   VAL A  27       4.656  -3.101  25.535  1.00  1.03           N  
ATOM    478  CA  VAL A  27       5.423  -3.465  24.360  1.00  1.03           C  
ATOM    479  C   VAL A  27       6.739  -4.108  24.749  1.00  1.03           C  
ATOM    480  O   VAL A  27       7.519  -3.556  25.535  1.00  1.03           O  
ATOM    481  CB  VAL A  27       5.697  -2.249  23.446  1.00  1.03           C  
ATOM    482  CG1 VAL A  27       6.519  -2.700  22.211  1.00  1.03           C  
ATOM    483  CG2 VAL A  27       4.380  -1.610  23.041  1.00  1.03           C  
ATOM    484  H   VAL A  27       5.078  -2.557  26.288  1.00  1.03           H  
ATOM    485  HA  VAL A  27       4.846  -4.180  23.785  1.00  1.03           H  
ATOM    486  HB  VAL A  27       6.293  -1.524  23.977  1.00  1.03           H  
ATOM    487 1HG1 VAL A  27       6.720  -1.839  21.577  1.00  1.03           H  
ATOM    488 2HG1 VAL A  27       7.461  -3.136  22.529  1.00  1.03           H  
ATOM    489 3HG1 VAL A  27       5.950  -3.442  21.647  1.00  1.03           H  
ATOM    490 1HG2 VAL A  27       4.574  -0.748  22.404  1.00  1.03           H  
ATOM    491 2HG2 VAL A  27       3.775  -2.329  22.498  1.00  1.03           H  
ATOM    492 3HG2 VAL A  27       3.835  -1.279  23.925  1.00  1.03           H  
ATOM    493  N   ILE A  28       7.001  -5.267  24.178  1.00  0.91           N  
ATOM    494  CA  ILE A  28       8.247  -5.939  24.459  1.00  0.91           C  
ATOM    495  C   ILE A  28       9.101  -5.938  23.220  1.00  0.91           C  
ATOM    496  O   ILE A  28       8.656  -6.373  22.162  1.00  0.91           O  
ATOM    497  CB  ILE A  28       8.031  -7.377  24.912  1.00  0.91           C  
ATOM    498  CG1 ILE A  28       7.161  -7.399  26.133  1.00  0.91           C  
ATOM    499  CG2 ILE A  28       9.382  -8.009  25.182  1.00  0.91           C  
ATOM    500  CD1 ILE A  28       5.715  -7.616  25.826  1.00  0.91           C  
ATOM    501  H   ILE A  28       6.307  -5.683  23.556  1.00  0.91           H  
ATOM    502  HA  ILE A  28       8.781  -5.404  25.240  1.00  0.91           H  
ATOM    503  HB  ILE A  28       7.522  -7.931  24.140  1.00  0.91           H  
ATOM    504 1HG1 ILE A  28       7.519  -8.167  26.798  1.00  0.91           H  
ATOM    505 2HG1 ILE A  28       7.234  -6.444  26.633  1.00  0.91           H  
ATOM    506 1HG2 ILE A  28       9.268  -9.018  25.511  1.00  0.91           H  
ATOM    507 2HG2 ILE A  28       9.971  -7.993  24.279  1.00  0.91           H  
ATOM    508 3HG2 ILE A  28       9.898  -7.452  25.942  1.00  0.91           H  
ATOM    509 1HD1 ILE A  28       5.148  -7.599  26.745  1.00  0.91           H  
ATOM    510 2HD1 ILE A  28       5.358  -6.824  25.169  1.00  0.91           H  
ATOM    511 3HD1 ILE A  28       5.579  -8.574  25.337  1.00  0.91           H  
ATOM    512  N   ARG A  29      10.305  -5.409  23.348  1.00  0.84           N  
ATOM    513  CA  ARG A  29      11.230  -5.322  22.238  1.00  0.84           C  
ATOM    514  C   ARG A  29      12.385  -6.279  22.437  1.00  0.84           C  
ATOM    515  O   ARG A  29      13.068  -6.232  23.461  1.00  0.84           O  
ATOM    516  CB  ARG A  29      11.750  -3.911  22.115  1.00  0.84           C  
ATOM    517  CG  ARG A  29      10.727  -2.873  21.694  1.00  0.84           C  
ATOM    518  CD  ARG A  29      11.342  -1.538  21.634  1.00  0.84           C  
ATOM    519  NE  ARG A  29      10.440  -0.517  21.156  1.00  0.84           N  
ATOM    520  CZ  ARG A  29       9.547   0.113  21.934  1.00  0.84           C  
ATOM    521  NH1 ARG A  29       9.429  -0.220  23.193  1.00  0.84           N  
ATOM    522  NH2 ARG A  29       8.778   1.070  21.467  1.00  0.84           N  
ATOM    523  H   ARG A  29      10.587  -5.048  24.259  1.00  0.84           H  
ATOM    524  HA  ARG A  29      10.706  -5.580  21.324  1.00  0.84           H  
ATOM    525 1HB  ARG A  29      12.127  -3.596  23.088  1.00  0.84           H  
ATOM    526 2HB  ARG A  29      12.575  -3.882  21.442  1.00  0.84           H  
ATOM    527 1HG  ARG A  29      10.338  -3.122  20.706  1.00  0.84           H  
ATOM    528 2HG  ARG A  29       9.911  -2.846  22.415  1.00  0.84           H  
ATOM    529 1HD  ARG A  29      11.704  -1.246  22.620  1.00  0.84           H  
ATOM    530 2HD  ARG A  29      12.177  -1.583  20.944  1.00  0.84           H  
ATOM    531  HE  ARG A  29      10.550  -0.210  20.178  1.00  0.84           H  
ATOM    532 1HH1 ARG A  29      10.007  -0.944  23.585  1.00  0.84           H  
ATOM    533 2HH1 ARG A  29       8.738   0.276  23.773  1.00  0.84           H  
ATOM    534 1HH2 ARG A  29       8.838   1.354  20.498  1.00  0.84           H  
ATOM    535 2HH2 ARG A  29       8.119   1.513  22.130  1.00  0.84           H  
ATOM    536  N   ILE A  30      12.597  -7.156  21.463  1.00  0.82           N  
ATOM    537  CA  ILE A  30      13.652  -8.162  21.565  1.00  0.82           C  
ATOM    538  C   ILE A  30      14.654  -8.030  20.421  1.00  0.82           C  
ATOM    539  O   ILE A  30      14.264  -7.952  19.256  1.00  0.82           O  
ATOM    540  CB  ILE A  30      13.040  -9.569  21.551  1.00  0.82           C  
ATOM    541  CG1 ILE A  30      12.062  -9.745  22.693  1.00  0.82           C  
ATOM    542  CG2 ILE A  30      14.111 -10.587  21.655  1.00  0.82           C  
ATOM    543  CD1 ILE A  30      11.265 -11.007  22.571  1.00  0.82           C  
ATOM    544  H   ILE A  30      11.978  -7.141  20.647  1.00  0.82           H  
ATOM    545  HA  ILE A  30      14.188  -8.023  22.502  1.00  0.82           H  
ATOM    546  HB  ILE A  30      12.494  -9.710  20.632  1.00  0.82           H  
ATOM    547 1HG1 ILE A  30      12.608  -9.747  23.635  1.00  0.82           H  
ATOM    548 2HG1 ILE A  30      11.368  -8.916  22.695  1.00  0.82           H  
ATOM    549 1HG2 ILE A  30      13.680 -11.588  21.630  1.00  0.82           H  
ATOM    550 2HG2 ILE A  30      14.777 -10.463  20.819  1.00  0.82           H  
ATOM    551 3HG2 ILE A  30      14.661 -10.449  22.587  1.00  0.82           H  
ATOM    552 1HD1 ILE A  30      10.572 -11.089  23.388  1.00  0.82           H  
ATOM    553 2HD1 ILE A  30      10.712 -10.983  21.635  1.00  0.82           H  
ATOM    554 3HD1 ILE A  30      11.939 -11.863  22.578  1.00  0.82           H  
ATOM    555  N   CYS A  31      15.944  -7.989  20.721  1.00  0.82           N  
ATOM    556  CA  CYS A  31      16.896  -7.871  19.621  1.00  0.82           C  
ATOM    557  C   CYS A  31      16.861  -9.108  18.729  1.00  0.82           C  
ATOM    558  O   CYS A  31      16.798 -10.241  19.221  1.00  0.82           O  
ATOM    559  CB  CYS A  31      18.312  -7.649  20.140  1.00  0.82           C  
ATOM    560  SG  CYS A  31      19.022  -9.076  20.985  1.00  0.82           S  
ATOM    561  H   CYS A  31      16.260  -8.045  21.688  1.00  0.82           H  
ATOM    562  HA  CYS A  31      16.615  -7.003  19.018  1.00  0.82           H  
ATOM    563 1HB  CYS A  31      18.963  -7.388  19.307  1.00  0.82           H  
ATOM    564 2HB  CYS A  31      18.318  -6.807  20.833  1.00  0.82           H  
ATOM    565  N   GLY A  32      16.965  -8.908  17.425  1.00  0.85           N  
ATOM    566  CA  GLY A  32      16.967  -9.983  16.445  1.00  0.85           C  
ATOM    567  C   GLY A  32      18.122  -9.887  15.466  1.00  0.85           C  
ATOM    568  O   GLY A  32      18.000 -10.325  14.324  1.00  0.85           O  
ATOM    569  H   GLY A  32      16.991  -7.955  17.088  1.00  0.85           H  
ATOM    570 1HA  GLY A  32      17.006 -10.943  16.962  1.00  0.85           H  
ATOM    571 2HA  GLY A  32      16.030  -9.960  15.890  1.00  0.85           H  
ATOM    572  N   GLY A  33      19.234  -9.301  15.890  1.00  0.88           N  
ATOM    573  CA  GLY A  33      20.372  -9.175  14.988  1.00  0.88           C  
ATOM    574  C   GLY A  33      21.086 -10.516  14.900  1.00  0.88           C  
ATOM    575  O   GLY A  33      20.662 -11.475  15.548  1.00  0.88           O  
ATOM    576  H   GLY A  33      19.285  -8.952  16.837  1.00  0.88           H  
ATOM    577 1HA  GLY A  33      20.038  -8.856  14.002  1.00  0.88           H  
ATOM    578 2HA  GLY A  33      21.056  -8.414  15.361  1.00  0.88           H  
ATOM    579  N   THR A  34      22.195 -10.584  14.170  1.00  0.91           N  
ATOM    580  CA  THR A  34      22.894 -11.847  13.975  1.00  0.91           C  
ATOM    581  C   THR A  34      23.332 -12.504  15.282  1.00  0.91           C  
ATOM    582  O   THR A  34      23.059 -13.687  15.503  1.00  0.91           O  
ATOM    583  CB  THR A  34      24.126 -11.621  13.079  1.00  0.91           C  
ATOM    584  OG1 THR A  34      23.695 -11.141  11.800  1.00  0.91           O  
ATOM    585  CG2 THR A  34      24.924 -12.899  12.906  1.00  0.91           C  
ATOM    586  H   THR A  34      22.522  -9.757  13.667  1.00  0.91           H  
ATOM    587  HA  THR A  34      22.216 -12.532  13.465  1.00  0.91           H  
ATOM    588  HB  THR A  34      24.758 -10.870  13.535  1.00  0.91           H  
ATOM    589  HG1 THR A  34      23.346 -10.223  11.916  1.00  0.91           H  
ATOM    590 1HG2 THR A  34      25.789 -12.703  12.275  1.00  0.91           H  
ATOM    591 2HG2 THR A  34      25.260 -13.252  13.880  1.00  0.91           H  
ATOM    592 3HG2 THR A  34      24.301 -13.659  12.440  1.00  0.91           H  
ATOM    593  N   GLY A  35      23.977 -11.739  16.168  1.00  0.93           N  
ATOM    594  CA  GLY A  35      24.434 -12.296  17.439  1.00  0.93           C  
ATOM    595  C   GLY A  35      23.260 -12.769  18.290  1.00  0.93           C  
ATOM    596  O   GLY A  35      23.315 -13.821  18.939  1.00  0.93           O  
ATOM    597  H   GLY A  35      24.155 -10.773  15.941  1.00  0.93           H  
ATOM    598 1HA  GLY A  35      25.111 -13.129  17.249  1.00  0.93           H  
ATOM    599 2HA  GLY A  35      24.999 -11.540  17.984  1.00  0.93           H  
ATOM    600  N   CYS A  36      22.186 -11.991  18.275  1.00  0.93           N  
ATOM    601  CA  CYS A  36      21.019 -12.307  19.070  1.00  0.93           C  
ATOM    602  C   CYS A  36      20.351 -13.580  18.567  1.00  0.93           C  
ATOM    603  O   CYS A  36      19.972 -14.448  19.360  1.00  0.93           O  
ATOM    604  CB  CYS A  36      20.047 -11.146  19.019  1.00  0.93           C  
ATOM    605  SG  CYS A  36      20.623  -9.655  19.878  1.00  0.93           S  
ATOM    606  H   CYS A  36      22.190 -11.161  17.702  1.00  0.93           H  
ATOM    607  HA  CYS A  36      21.331 -12.453  20.103  1.00  0.93           H  
ATOM    608 1HB  CYS A  36      19.857 -10.895  17.990  1.00  0.93           H  
ATOM    609 2HB  CYS A  36      19.107 -11.438  19.446  1.00  0.93           H  
ATOM    610  N   ARG A  37      20.249 -13.728  17.245  1.00  0.91           N  
ATOM    611  CA  ARG A  37      19.656 -14.924  16.664  1.00  0.91           C  
ATOM    612  C   ARG A  37      20.509 -16.139  17.018  1.00  0.91           C  
ATOM    613  O   ARG A  37      19.996 -17.169  17.463  1.00  0.91           O  
ATOM    614  CB  ARG A  37      19.564 -14.768  15.155  1.00  0.91           C  
ATOM    615  CG  ARG A  37      18.514 -13.772  14.674  1.00  0.91           C  
ATOM    616  CD  ARG A  37      18.678 -13.456  13.239  1.00  0.91           C  
ATOM    617  NE  ARG A  37      18.491 -14.597  12.338  1.00  0.91           N  
ATOM    618  CZ  ARG A  37      17.326 -14.944  11.748  1.00  0.91           C  
ATOM    619  NH1 ARG A  37      16.239 -14.225  11.932  1.00  0.91           N  
ATOM    620  NH2 ARG A  37      17.279 -16.012  10.972  1.00  0.91           N  
ATOM    621  H   ARG A  37      20.569 -12.982  16.627  1.00  0.91           H  
ATOM    622  HA  ARG A  37      18.655 -15.056  17.071  1.00  0.91           H  
ATOM    623 1HB  ARG A  37      20.529 -14.427  14.774  1.00  0.91           H  
ATOM    624 2HB  ARG A  37      19.350 -15.731  14.697  1.00  0.91           H  
ATOM    625 1HG  ARG A  37      17.533 -14.166  14.819  1.00  0.91           H  
ATOM    626 2HG  ARG A  37      18.607 -12.851  15.239  1.00  0.91           H  
ATOM    627 1HD  ARG A  37      17.926 -12.715  12.992  1.00  0.91           H  
ATOM    628 2HD  ARG A  37      19.673 -13.041  13.075  1.00  0.91           H  
ATOM    629  HE  ARG A  37      19.294 -15.184  12.164  1.00  0.91           H  
ATOM    630 1HH1 ARG A  37      16.269 -13.404  12.520  1.00  0.91           H  
ATOM    631 2HH1 ARG A  37      15.375 -14.491  11.479  1.00  0.91           H  
ATOM    632 1HH2 ARG A  37      18.111 -16.569  10.827  1.00  0.91           H  
ATOM    633 2HH2 ARG A  37      16.413 -16.272  10.523  1.00  0.91           H  
ATOM    634  N   ALA A  38      21.834 -15.981  16.906  1.00  0.89           N  
ATOM    635  CA  ALA A  38      22.801 -17.031  17.218  1.00  0.89           C  
ATOM    636  C   ALA A  38      22.699 -17.466  18.675  1.00  0.89           C  
ATOM    637  O   ALA A  38      22.904 -18.636  19.007  1.00  0.89           O  
ATOM    638  CB  ALA A  38      24.210 -16.545  16.920  1.00  0.89           C  
ATOM    639  H   ALA A  38      22.200 -15.098  16.547  1.00  0.89           H  
ATOM    640  HA  ALA A  38      22.578 -17.892  16.590  1.00  0.89           H  
ATOM    641 1HB  ALA A  38      24.921 -17.340  17.128  1.00  0.89           H  
ATOM    642 2HB  ALA A  38      24.279 -16.254  15.872  1.00  0.89           H  
ATOM    643 3HB  ALA A  38      24.433 -15.686  17.546  1.00  0.89           H  
ATOM    644  N   SER A  39      22.345 -16.515  19.536  1.00  0.85           N  
ATOM    645  CA  SER A  39      22.235 -16.713  20.967  1.00  0.85           C  
ATOM    646  C   SER A  39      20.866 -17.259  21.404  1.00  0.85           C  
ATOM    647  O   SER A  39      20.644 -17.473  22.601  1.00  0.85           O  
ATOM    648  CB  SER A  39      22.526 -15.400  21.664  1.00  0.85           C  
ATOM    649  OG  SER A  39      23.835 -14.977  21.367  1.00  0.85           O  
ATOM    650  H   SER A  39      22.218 -15.567  19.184  1.00  0.85           H  
ATOM    651  HA  SER A  39      22.995 -17.435  21.263  1.00  0.85           H  
ATOM    652 1HB  SER A  39      21.808 -14.642  21.355  1.00  0.85           H  
ATOM    653 2HB  SER A  39      22.426 -15.534  22.733  1.00  0.85           H  
ATOM    654  HG  SER A  39      23.792 -14.592  20.461  1.00  0.85           H  
ATOM    655  N   GLY A  40      19.944 -17.479  20.453  1.00  0.82           N  
ATOM    656  CA  GLY A  40      18.621 -18.002  20.784  1.00  0.82           C  
ATOM    657  C   GLY A  40      17.537 -16.953  21.052  1.00  0.82           C  
ATOM    658  O   GLY A  40      16.470 -17.292  21.576  1.00  0.82           O  
ATOM    659  H   GLY A  40      20.164 -17.302  19.473  1.00  0.82           H  
ATOM    660 1HA  GLY A  40      18.297 -18.640  19.962  1.00  0.82           H  
ATOM    661 2HA  GLY A  40      18.710 -18.652  21.653  1.00  0.82           H  
ATOM    662  N   SER A  41      17.771 -15.700  20.671  1.00  0.79           N  
ATOM    663  CA  SER A  41      16.780 -14.655  20.905  1.00  0.79           C  
ATOM    664  C   SER A  41      15.453 -14.955  20.240  1.00  0.79           C  
ATOM    665  O   SER A  41      14.396 -14.654  20.792  1.00  0.79           O  
ATOM    666  CB  SER A  41      17.249 -13.326  20.408  1.00  0.79           C  
ATOM    667  OG  SER A  41      16.306 -12.377  20.716  1.00  0.79           O  
ATOM    668  H   SER A  41      18.653 -15.447  20.225  1.00  0.79           H  
ATOM    669  HA  SER A  41      16.608 -14.584  21.979  1.00  0.79           H  
ATOM    670 1HB  SER A  41      18.198 -13.071  20.866  1.00  0.79           H  
ATOM    671 2HB  SER A  41      17.394 -13.363  19.329  1.00  0.79           H  
ATOM    672  HG  SER A  41      16.565 -11.563  20.242  1.00  0.79           H  
ATOM    673  N   LEU A  42      15.493 -15.540  19.049  1.00  0.76           N  
ATOM    674  CA  LEU A  42      14.260 -15.833  18.349  1.00  0.76           C  
ATOM    675  C   LEU A  42      13.441 -16.811  19.175  1.00  0.76           C  
ATOM    676  O   LEU A  42      12.221 -16.704  19.243  1.00  0.76           O  
ATOM    677  CB  LEU A  42      14.564 -16.471  17.004  1.00  0.76           C  
ATOM    678  CG  LEU A  42      15.254 -15.593  16.009  1.00  0.76           C  
ATOM    679  CD1 LEU A  42      15.611 -16.445  14.814  1.00  0.76           C  
ATOM    680  CD2 LEU A  42      14.361 -14.414  15.638  1.00  0.76           C  
ATOM    681  H   LEU A  42      16.386 -15.772  18.640  1.00  0.76           H  
ATOM    682  HA  LEU A  42      13.693 -14.912  18.212  1.00  0.76           H  
ATOM    683 1HB  LEU A  42      15.197 -17.342  17.169  1.00  0.76           H  
ATOM    684 2HB  LEU A  42      13.625 -16.809  16.561  1.00  0.76           H  
ATOM    685  HG  LEU A  42      16.174 -15.214  16.442  1.00  0.76           H  
ATOM    686 1HD1 LEU A  42      16.125 -15.860  14.094  1.00  0.76           H  
ATOM    687 2HD1 LEU A  42      16.252 -17.265  15.135  1.00  0.76           H  
ATOM    688 3HD1 LEU A  42      14.703 -16.847  14.370  1.00  0.76           H  
ATOM    689 1HD2 LEU A  42      14.873 -13.779  14.916  1.00  0.76           H  
ATOM    690 2HD2 LEU A  42      13.433 -14.784  15.204  1.00  0.76           H  
ATOM    691 3HD2 LEU A  42      14.137 -13.838  16.536  1.00  0.76           H  
ATOM    692  N   ALA A  43      14.117 -17.771  19.816  1.00  0.73           N  
ATOM    693  CA  ALA A  43      13.423 -18.745  20.644  1.00  0.73           C  
ATOM    694  C   ALA A  43      12.743 -18.038  21.811  1.00  0.73           C  
ATOM    695  O   ALA A  43      11.617 -18.374  22.184  1.00  0.73           O  
ATOM    696  CB  ALA A  43      14.384 -19.808  21.140  1.00  0.73           C  
ATOM    697  H   ALA A  43      15.124 -17.806  19.750  1.00  0.73           H  
ATOM    698  HA  ALA A  43      12.652 -19.219  20.037  1.00  0.73           H  
ATOM    699 1HB  ALA A  43      13.839 -20.536  21.737  1.00  0.73           H  
ATOM    700 2HB  ALA A  43      14.844 -20.307  20.290  1.00  0.73           H  
ATOM    701 3HB  ALA A  43      15.155 -19.352  21.749  1.00  0.73           H  
ATOM    702  N   VAL A  44      13.406 -17.008  22.352  1.00  0.72           N  
ATOM    703  CA  VAL A  44      12.829 -16.250  23.458  1.00  0.72           C  
ATOM    704  C   VAL A  44      11.562 -15.579  22.975  1.00  0.72           C  
ATOM    705  O   VAL A  44      10.530 -15.628  23.645  1.00  0.72           O  
ATOM    706  CB  VAL A  44      13.792 -15.152  23.959  1.00  0.72           C  
ATOM    707  CG1 VAL A  44      13.102 -14.265  24.973  1.00  0.72           C  
ATOM    708  CG2 VAL A  44      14.998 -15.768  24.546  1.00  0.72           C  
ATOM    709  H   VAL A  44      14.342 -16.786  22.005  1.00  0.72           H  
ATOM    710  HA  VAL A  44      12.591 -16.932  24.274  1.00  0.72           H  
ATOM    711  HB  VAL A  44      14.074 -14.526  23.133  1.00  0.72           H  
ATOM    712 1HG1 VAL A  44      13.796 -13.490  25.295  1.00  0.72           H  
ATOM    713 2HG1 VAL A  44      12.222 -13.802  24.519  1.00  0.72           H  
ATOM    714 3HG1 VAL A  44      12.799 -14.860  25.832  1.00  0.72           H  
ATOM    715 1HG2 VAL A  44      15.667 -14.985  24.876  1.00  0.72           H  
ATOM    716 2HG2 VAL A  44      14.706 -16.365  25.376  1.00  0.72           H  
ATOM    717 3HG2 VAL A  44      15.498 -16.384  23.802  1.00  0.72           H  
ATOM    718  N   ARG A  45      11.645 -14.958  21.799  1.00  0.71           N  
ATOM    719  CA  ARG A  45      10.502 -14.293  21.193  1.00  0.71           C  
ATOM    720  C   ARG A  45       9.349 -15.256  20.972  1.00  0.71           C  
ATOM    721  O   ARG A  45       8.209 -14.979  21.359  1.00  0.71           O  
ATOM    722  CB  ARG A  45      10.867 -13.697  19.847  1.00  0.71           C  
ATOM    723  CG  ARG A  45       9.805 -12.827  19.235  1.00  0.71           C  
ATOM    724  CD  ARG A  45       8.788 -13.565  18.484  1.00  0.71           C  
ATOM    725  NE  ARG A  45       9.324 -14.459  17.491  1.00  0.71           N  
ATOM    726  CZ  ARG A  45       9.771 -14.111  16.282  1.00  0.71           C  
ATOM    727  NH1 ARG A  45       9.788 -12.851  15.903  1.00  0.71           N  
ATOM    728  NH2 ARG A  45      10.184 -15.076  15.485  1.00  0.71           N  
ATOM    729  H   ARG A  45      12.545 -14.954  21.315  1.00  0.71           H  
ATOM    730  HA  ARG A  45      10.166 -13.504  21.860  1.00  0.71           H  
ATOM    731 1HB  ARG A  45      11.779 -13.103  19.945  1.00  0.71           H  
ATOM    732 2HB  ARG A  45      11.074 -14.491  19.136  1.00  0.71           H  
ATOM    733 1HG  ARG A  45       9.312 -12.260  20.012  1.00  0.71           H  
ATOM    734 2HG  ARG A  45      10.246 -12.169  18.546  1.00  0.71           H  
ATOM    735 1HD  ARG A  45       8.160 -14.138  19.161  1.00  0.71           H  
ATOM    736 2HD  ARG A  45       8.199 -12.845  17.968  1.00  0.71           H  
ATOM    737  HE  ARG A  45       9.320 -15.474  17.699  1.00  0.71           H  
ATOM    738 1HH1 ARG A  45       9.451 -12.140  16.533  1.00  0.71           H  
ATOM    739 2HH1 ARG A  45      10.122 -12.603  14.985  1.00  0.71           H  
ATOM    740 1HH2 ARG A  45      10.115 -16.052  15.843  1.00  0.71           H  
ATOM    741 2HH2 ARG A  45      10.527 -14.877  14.563  1.00  0.71           H  
ATOM    742  N   ASP A  46       9.634 -16.402  20.346  1.00  0.70           N  
ATOM    743  CA  ASP A  46       8.573 -17.343  20.037  1.00  0.70           C  
ATOM    744  C   ASP A  46       7.895 -17.816  21.312  1.00  0.70           C  
ATOM    745  O   ASP A  46       6.665 -17.910  21.362  1.00  0.70           O  
ATOM    746  CB  ASP A  46       9.117 -18.567  19.285  1.00  0.70           C  
ATOM    747  CG  ASP A  46       9.574 -18.298  17.813  1.00  0.70           C  
ATOM    748  OD1 ASP A  46       9.297 -17.237  17.274  1.00  0.70           O  
ATOM    749  OD2 ASP A  46      10.167 -19.181  17.238  1.00  0.70           O  
ATOM    750  H   ASP A  46      10.593 -16.603  20.066  1.00  0.70           H  
ATOM    751  HA  ASP A  46       7.830 -16.843  19.417  1.00  0.70           H  
ATOM    752 1HB  ASP A  46       9.978 -18.955  19.838  1.00  0.70           H  
ATOM    753 2HB  ASP A  46       8.361 -19.347  19.278  1.00  0.70           H  
ATOM    754  N   GLU A  47       8.691 -18.068  22.356  1.00  0.70           N  
ATOM    755  CA  GLU A  47       8.145 -18.532  23.617  1.00  0.70           C  
ATOM    756  C   GLU A  47       7.343 -17.418  24.280  1.00  0.70           C  
ATOM    757  O   GLU A  47       6.269 -17.675  24.819  1.00  0.70           O  
ATOM    758  CB  GLU A  47       9.258 -19.036  24.530  1.00  0.70           C  
ATOM    759  CG  GLU A  47       8.787 -19.688  25.840  1.00  0.70           C  
ATOM    760  CD  GLU A  47       8.004 -20.977  25.625  1.00  0.70           C  
ATOM    761  OE1 GLU A  47       8.112 -21.550  24.565  1.00  0.70           O  
ATOM    762  OE2 GLU A  47       7.300 -21.384  26.521  1.00  0.70           O  
ATOM    763  H   GLU A  47       9.704 -17.974  22.261  1.00  0.70           H  
ATOM    764  HA  GLU A  47       7.472 -19.362  23.415  1.00  0.70           H  
ATOM    765 1HB  GLU A  47       9.852 -19.775  23.993  1.00  0.70           H  
ATOM    766 2HB  GLU A  47       9.926 -18.219  24.768  1.00  0.70           H  
ATOM    767 1HG  GLU A  47       9.660 -19.898  26.458  1.00  0.70           H  
ATOM    768 2HG  GLU A  47       8.162 -18.983  26.375  1.00  0.70           H  
ATOM    769  N   LEU A  48       7.823 -16.171  24.196  1.00  0.70           N  
ATOM    770  CA  LEU A  48       7.114 -15.037  24.779  1.00  0.70           C  
ATOM    771  C   LEU A  48       5.725 -14.963  24.213  1.00  0.70           C  
ATOM    772  O   LEU A  48       4.750 -14.870  24.956  1.00  0.70           O  
ATOM    773  CB  LEU A  48       7.862 -13.724  24.520  1.00  0.70           C  
ATOM    774  CG  LEU A  48       7.176 -12.483  25.050  1.00  0.70           C  
ATOM    775  CD1 LEU A  48       7.051 -12.574  26.544  1.00  0.70           C  
ATOM    776  CD2 LEU A  48       7.951 -11.283  24.675  1.00  0.70           C  
ATOM    777  H   LEU A  48       8.723 -16.006  23.749  1.00  0.70           H  
ATOM    778  HA  LEU A  48       7.006 -15.164  25.836  1.00  0.70           H  
ATOM    779 1HB  LEU A  48       8.853 -13.795  24.972  1.00  0.70           H  
ATOM    780 2HB  LEU A  48       7.985 -13.599  23.451  1.00  0.70           H  
ATOM    781  HG  LEU A  48       6.191 -12.423  24.624  1.00  0.70           H  
ATOM    782 1HD1 LEU A  48       6.543 -11.690  26.918  1.00  0.70           H  
ATOM    783 2HD1 LEU A  48       6.475 -13.459  26.790  1.00  0.70           H  
ATOM    784 3HD1 LEU A  48       8.041 -12.643  26.996  1.00  0.70           H  
ATOM    785 1HD2 LEU A  48       7.440 -10.404  25.053  1.00  0.70           H  
ATOM    786 2HD2 LEU A  48       8.941 -11.351  25.113  1.00  0.70           H  
ATOM    787 3HD2 LEU A  48       8.032 -11.224  23.597  1.00  0.70           H  
ATOM    788  N   VAL A  49       5.619 -15.051  22.903  1.00  0.71           N  
ATOM    789  CA  VAL A  49       4.326 -14.968  22.264  1.00  0.71           C  
ATOM    790  C   VAL A  49       3.438 -16.151  22.652  1.00  0.71           C  
ATOM    791  O   VAL A  49       2.263 -15.968  22.979  1.00  0.71           O  
ATOM    792  CB  VAL A  49       4.516 -14.907  20.756  1.00  0.71           C  
ATOM    793  CG1 VAL A  49       3.181 -14.979  20.047  1.00  0.71           C  
ATOM    794  CG2 VAL A  49       5.232 -13.654  20.434  1.00  0.71           C  
ATOM    795  H   VAL A  49       6.469 -15.148  22.341  1.00  0.71           H  
ATOM    796  HA  VAL A  49       3.842 -14.047  22.587  1.00  0.71           H  
ATOM    797  HB  VAL A  49       5.116 -15.764  20.435  1.00  0.71           H  
ATOM    798 1HG1 VAL A  49       3.338 -14.939  18.970  1.00  0.71           H  
ATOM    799 2HG1 VAL A  49       2.687 -15.913  20.310  1.00  0.71           H  
ATOM    800 3HG1 VAL A  49       2.563 -14.140  20.352  1.00  0.71           H  
ATOM    801 1HG2 VAL A  49       5.375 -13.643  19.385  1.00  0.71           H  
ATOM    802 2HG2 VAL A  49       4.648 -12.801  20.742  1.00  0.71           H  
ATOM    803 3HG2 VAL A  49       6.190 -13.631  20.939  1.00  0.71           H  
ATOM    804  N   LYS A  50       3.991 -17.370  22.658  1.00  0.72           N  
ATOM    805  CA  LYS A  50       3.186 -18.531  23.034  1.00  0.72           C  
ATOM    806  C   LYS A  50       2.671 -18.437  24.472  1.00  0.72           C  
ATOM    807  O   LYS A  50       1.507 -18.762  24.737  1.00  0.72           O  
ATOM    808  CB  LYS A  50       4.005 -19.812  22.873  1.00  0.72           C  
ATOM    809  CG  LYS A  50       4.278 -20.216  21.430  1.00  0.72           C  
ATOM    810  CD  LYS A  50       5.150 -21.459  21.372  1.00  0.72           C  
ATOM    811  CE  LYS A  50       5.474 -21.849  19.940  1.00  0.72           C  
ATOM    812  NZ  LYS A  50       6.352 -23.053  19.881  1.00  0.72           N  
ATOM    813  H   LYS A  50       4.966 -17.498  22.378  1.00  0.72           H  
ATOM    814  HA  LYS A  50       2.324 -18.578  22.371  1.00  0.72           H  
ATOM    815 1HB  LYS A  50       4.972 -19.681  23.367  1.00  0.72           H  
ATOM    816 2HB  LYS A  50       3.498 -20.636  23.370  1.00  0.72           H  
ATOM    817 1HG  LYS A  50       3.334 -20.423  20.929  1.00  0.72           H  
ATOM    818 2HG  LYS A  50       4.768 -19.403  20.908  1.00  0.72           H  
ATOM    819 1HD  LYS A  50       6.085 -21.262  21.911  1.00  0.72           H  
ATOM    820 2HD  LYS A  50       4.639 -22.286  21.861  1.00  0.72           H  
ATOM    821 1HE  LYS A  50       4.548 -22.060  19.408  1.00  0.72           H  
ATOM    822 2HE  LYS A  50       5.983 -21.016  19.450  1.00  0.72           H  
ATOM    823 1HZ  LYS A  50       6.549 -23.283  18.918  1.00  0.72           H  
ATOM    824 2HZ  LYS A  50       7.219 -22.856  20.367  1.00  0.72           H  
ATOM    825 3HZ  LYS A  50       5.887 -23.831  20.325  1.00  0.72           H  
ATOM    826  N   VAL A  51       3.513 -17.961  25.396  1.00  0.74           N  
ATOM    827  CA  VAL A  51       3.099 -17.819  26.786  1.00  0.74           C  
ATOM    828  C   VAL A  51       2.063 -16.721  26.905  1.00  0.74           C  
ATOM    829  O   VAL A  51       1.041 -16.903  27.565  1.00  0.74           O  
ATOM    830  CB  VAL A  51       4.279 -17.522  27.727  1.00  0.74           C  
ATOM    831  CG1 VAL A  51       3.747 -17.211  29.111  1.00  0.74           C  
ATOM    832  CG2 VAL A  51       5.206 -18.726  27.810  1.00  0.74           C  
ATOM    833  H   VAL A  51       4.467 -17.718  25.132  1.00  0.74           H  
ATOM    834  HA  VAL A  51       2.648 -18.757  27.106  1.00  0.74           H  
ATOM    835  HB  VAL A  51       4.827 -16.653  27.352  1.00  0.74           H  
ATOM    836 1HG1 VAL A  51       4.574 -16.989  29.776  1.00  0.74           H  
ATOM    837 2HG1 VAL A  51       3.085 -16.357  29.053  1.00  0.74           H  
ATOM    838 3HG1 VAL A  51       3.197 -18.063  29.488  1.00  0.74           H  
ATOM    839 1HG2 VAL A  51       6.033 -18.510  28.478  1.00  0.74           H  
ATOM    840 2HG2 VAL A  51       4.656 -19.585  28.191  1.00  0.74           H  
ATOM    841 3HG2 VAL A  51       5.596 -18.962  26.824  1.00  0.74           H  
ATOM    842  N   LEU A  52       2.288 -15.594  26.237  1.00  0.78           N  
ATOM    843  CA  LEU A  52       1.324 -14.523  26.320  1.00  0.78           C  
ATOM    844  C   LEU A  52      -0.040 -14.967  25.811  1.00  0.78           C  
ATOM    845  O   LEU A  52      -1.055 -14.720  26.470  1.00  0.78           O  
ATOM    846  CB  LEU A  52       1.825 -13.327  25.507  1.00  0.78           C  
ATOM    847  CG  LEU A  52       2.987 -12.558  26.099  1.00  0.78           C  
ATOM    848  CD1 LEU A  52       3.539 -11.589  25.078  1.00  0.78           C  
ATOM    849  CD2 LEU A  52       2.484 -11.825  27.285  1.00  0.78           C  
ATOM    850  H   LEU A  52       3.139 -15.469  25.688  1.00  0.78           H  
ATOM    851  HA  LEU A  52       1.233 -14.231  27.366  1.00  0.78           H  
ATOM    852 1HB  LEU A  52       2.125 -13.682  24.521  1.00  0.78           H  
ATOM    853 2HB  LEU A  52       1.022 -12.635  25.389  1.00  0.78           H  
ATOM    854  HG  LEU A  52       3.771 -13.240  26.403  1.00  0.78           H  
ATOM    855 1HD1 LEU A  52       4.363 -11.026  25.511  1.00  0.78           H  
ATOM    856 2HD1 LEU A  52       3.891 -12.143  24.212  1.00  0.78           H  
ATOM    857 3HD1 LEU A  52       2.763 -10.911  24.771  1.00  0.78           H  
ATOM    858 1HD2 LEU A  52       3.287 -11.286  27.732  1.00  0.78           H  
ATOM    859 2HD2 LEU A  52       1.699 -11.134  26.985  1.00  0.78           H  
ATOM    860 3HD2 LEU A  52       2.087 -12.538  27.990  1.00  0.78           H  
ATOM    861  N   LYS A  53      -0.082 -15.704  24.702  1.00  0.82           N  
ATOM    862  CA  LYS A  53      -1.370 -16.168  24.213  1.00  0.82           C  
ATOM    863  C   LYS A  53      -1.999 -17.156  25.201  1.00  0.82           C  
ATOM    864  O   LYS A  53      -3.200 -17.088  25.480  1.00  0.82           O  
ATOM    865  CB  LYS A  53      -1.219 -16.798  22.829  1.00  0.82           C  
ATOM    866  CG  LYS A  53      -0.925 -15.795  21.718  1.00  0.82           C  
ATOM    867  CD  LYS A  53      -0.763 -16.495  20.379  1.00  0.82           C  
ATOM    868  CE  LYS A  53      -0.499 -15.501  19.269  1.00  0.82           C  
ATOM    869  NZ  LYS A  53      -0.297 -16.174  17.953  1.00  0.82           N  
ATOM    870  H   LYS A  53       0.771 -15.905  24.177  1.00  0.82           H  
ATOM    871  HA  LYS A  53      -2.034 -15.307  24.127  1.00  0.82           H  
ATOM    872 1HB  LYS A  53      -0.390 -17.513  22.852  1.00  0.82           H  
ATOM    873 2HB  LYS A  53      -2.123 -17.346  22.572  1.00  0.82           H  
ATOM    874 1HG  LYS A  53      -1.736 -15.065  21.659  1.00  0.82           H  
ATOM    875 2HG  LYS A  53      -0.003 -15.262  21.952  1.00  0.82           H  
ATOM    876 1HD  LYS A  53       0.081 -17.184  20.440  1.00  0.82           H  
ATOM    877 2HD  LYS A  53      -1.661 -17.063  20.145  1.00  0.82           H  
ATOM    878 1HE  LYS A  53      -1.344 -14.815  19.193  1.00  0.82           H  
ATOM    879 2HE  LYS A  53       0.385 -14.933  19.515  1.00  0.82           H  
ATOM    880 1HZ  LYS A  53      -0.122 -15.476  17.242  1.00  0.82           H  
ATOM    881 2HZ  LYS A  53       0.492 -16.798  18.014  1.00  0.82           H  
ATOM    882 3HZ  LYS A  53      -1.124 -16.696  17.712  1.00  0.82           H  
ATOM    883  N   ARG A  54      -1.187 -18.049  25.779  1.00  0.90           N  
ATOM    884  CA  ARG A  54      -1.669 -19.028  26.752  1.00  0.90           C  
ATOM    885  C   ARG A  54      -2.349 -18.356  27.938  1.00  0.90           C  
ATOM    886  O   ARG A  54      -3.374 -18.829  28.437  1.00  0.90           O  
ATOM    887  CB  ARG A  54      -0.535 -19.870  27.294  1.00  0.90           C  
ATOM    888  CG  ARG A  54      -0.969 -20.981  28.209  1.00  0.90           C  
ATOM    889  CD  ARG A  54       0.185 -21.657  28.817  1.00  0.90           C  
ATOM    890  NE  ARG A  54       0.856 -20.814  29.800  1.00  0.90           N  
ATOM    891  CZ  ARG A  54       2.101 -20.995  30.239  1.00  0.90           C  
ATOM    892  NH1 ARG A  54       2.876 -21.947  29.791  1.00  0.90           N  
ATOM    893  NH2 ARG A  54       2.556 -20.211  31.156  1.00  0.90           N  
ATOM    894  H   ARG A  54      -0.200 -18.082  25.517  1.00  0.90           H  
ATOM    895  HA  ARG A  54      -2.388 -19.679  26.257  1.00  0.90           H  
ATOM    896 1HB  ARG A  54       0.030 -20.299  26.469  1.00  0.90           H  
ATOM    897 2HB  ARG A  54       0.145 -19.238  27.860  1.00  0.90           H  
ATOM    898 1HG  ARG A  54      -1.581 -20.562  29.011  1.00  0.90           H  
ATOM    899 2HG  ARG A  54      -1.549 -21.714  27.649  1.00  0.90           H  
ATOM    900 1HD  ARG A  54      -0.146 -22.565  29.317  1.00  0.90           H  
ATOM    901 2HD  ARG A  54       0.905 -21.909  28.039  1.00  0.90           H  
ATOM    902  HE  ARG A  54       0.335 -20.035  30.248  1.00  0.90           H  
ATOM    903 1HH1 ARG A  54       2.555 -22.587  29.081  1.00  0.90           H  
ATOM    904 2HH1 ARG A  54       3.818 -22.022  30.201  1.00  0.90           H  
ATOM    905 1HH2 ARG A  54       1.934 -19.472  31.521  1.00  0.90           H  
ATOM    906 2HH2 ARG A  54       3.508 -20.384  31.501  1.00  0.90           H  
ATOM    907  N   GLU A  55      -1.782 -17.229  28.365  1.00  1.00           N  
ATOM    908  CA  GLU A  55      -2.251 -16.483  29.524  1.00  1.00           C  
ATOM    909  C   GLU A  55      -3.429 -15.546  29.223  1.00  1.00           C  
ATOM    910  O   GLU A  55      -3.870 -14.809  30.108  1.00  1.00           O  
ATOM    911  CB  GLU A  55      -1.096 -15.686  30.146  1.00  1.00           C  
ATOM    912  CG  GLU A  55       0.060 -16.551  30.729  1.00  1.00           C  
ATOM    913  CD  GLU A  55      -0.358 -17.433  31.874  1.00  1.00           C  
ATOM    914  OE1 GLU A  55      -1.015 -16.939  32.775  1.00  1.00           O  
ATOM    915  OE2 GLU A  55       0.005 -18.603  31.886  1.00  1.00           O  
ATOM    916  H   GLU A  55      -0.934 -16.909  27.892  1.00  1.00           H  
ATOM    917  HA  GLU A  55      -2.591 -17.206  30.264  1.00  1.00           H  
ATOM    918 1HB  GLU A  55      -0.662 -15.034  29.384  1.00  1.00           H  
ATOM    919 2HB  GLU A  55      -1.482 -15.050  30.939  1.00  1.00           H  
ATOM    920 1HG  GLU A  55       0.451 -17.187  29.943  1.00  1.00           H  
ATOM    921 2HG  GLU A  55       0.863 -15.894  31.055  1.00  1.00           H  
ATOM    922  N   GLY A  56      -3.944 -15.568  27.991  1.00  1.12           N  
ATOM    923  CA  GLY A  56      -5.091 -14.748  27.630  1.00  1.12           C  
ATOM    924  C   GLY A  56      -4.781 -13.483  26.841  1.00  1.12           C  
ATOM    925  O   GLY A  56      -5.691 -12.709  26.520  1.00  1.12           O  
ATOM    926  H   GLY A  56      -3.551 -16.185  27.279  1.00  1.12           H  
ATOM    927 1HA  GLY A  56      -5.777 -15.363  27.048  1.00  1.12           H  
ATOM    928 2HA  GLY A  56      -5.627 -14.476  28.538  1.00  1.12           H  
ATOM    929  N   PHE A  57      -3.528 -13.266  26.454  1.00  1.27           N  
ATOM    930  CA  PHE A  57      -3.237 -12.066  25.683  1.00  1.27           C  
ATOM    931  C   PHE A  57      -3.506 -12.367  24.223  1.00  1.27           C  
ATOM    932  O   PHE A  57      -2.605 -12.649  23.420  1.00  1.27           O  
ATOM    933  CB  PHE A  57      -1.821 -11.573  25.874  1.00  1.27           C  
ATOM    934  CG  PHE A  57      -1.514 -11.101  27.257  1.00  1.27           C  
ATOM    935  CD1 PHE A  57      -0.883 -11.912  28.182  1.00  1.27           C  
ATOM    936  CD2 PHE A  57      -1.875  -9.853  27.638  1.00  1.27           C  
ATOM    937  CE1 PHE A  57      -0.598 -11.463  29.439  1.00  1.27           C  
ATOM    938  CE2 PHE A  57      -1.605  -9.382  28.906  1.00  1.27           C  
ATOM    939  CZ  PHE A  57      -0.957 -10.183  29.805  1.00  1.27           C  
ATOM    940  H   PHE A  57      -2.773 -13.912  26.679  1.00  1.27           H  
ATOM    941  HA  PHE A  57      -3.911 -11.268  25.996  1.00  1.27           H  
ATOM    942 1HB  PHE A  57      -1.149 -12.353  25.623  1.00  1.27           H  
ATOM    943 2HB  PHE A  57      -1.631 -10.748  25.185  1.00  1.27           H  
ATOM    944  HD1 PHE A  57      -0.601 -12.910  27.908  1.00  1.27           H  
ATOM    945  HD2 PHE A  57      -2.386  -9.223  26.921  1.00  1.27           H  
ATOM    946  HE1 PHE A  57      -0.090 -12.122  30.137  1.00  1.27           H  
ATOM    947  HE2 PHE A  57      -1.908  -8.368  29.185  1.00  1.27           H  
ATOM    948  HZ  PHE A  57      -0.738  -9.804  30.798  1.00  1.27           H  
ATOM    949  N   ALA A  58      -4.787 -12.365  23.916  1.00  1.45           N  
ATOM    950  CA  ALA A  58      -5.243 -12.743  22.611  1.00  1.45           C  
ATOM    951  C   ALA A  58      -4.618 -11.855  21.575  1.00  1.45           C  
ATOM    952  O   ALA A  58      -4.454 -10.652  21.777  1.00  1.45           O  
ATOM    953  CB  ALA A  58      -6.753 -12.655  22.525  1.00  1.45           C  
ATOM    954  H   ALA A  58      -5.445 -12.140  24.663  1.00  1.45           H  
ATOM    955  HA  ALA A  58      -4.929 -13.770  22.421  1.00  1.45           H  
ATOM    956 1HB  ALA A  58      -7.076 -12.957  21.528  1.00  1.45           H  
ATOM    957 2HB  ALA A  58      -7.198 -13.314  23.270  1.00  1.45           H  
ATOM    958 3HB  ALA A  58      -7.068 -11.630  22.712  1.00  1.45           H  
ATOM    959  N   ASN A  59      -4.302 -12.472  20.455  1.00  1.67           N  
ATOM    960  CA  ASN A  59      -3.744 -11.842  19.275  1.00  1.67           C  
ATOM    961  C   ASN A  59      -2.362 -11.192  19.405  1.00  1.67           C  
ATOM    962  O   ASN A  59      -2.019 -10.338  18.587  1.00  1.67           O  
ATOM    963  CB  ASN A  59      -4.724 -10.813  18.752  1.00  1.67           C  
ATOM    964  CG  ASN A  59      -6.049 -11.412  18.375  1.00  1.67           C  
ATOM    965  OD1 ASN A  59      -6.125 -12.335  17.554  1.00  1.67           O  
ATOM    966  ND2 ASN A  59      -7.101 -10.911  18.978  1.00  1.67           N  
ATOM    967  H   ASN A  59      -4.467 -13.466  20.411  1.00  1.67           H  
ATOM    968  HA  ASN A  59      -3.638 -12.617  18.517  1.00  1.67           H  
ATOM    969 1HB  ASN A  59      -4.876 -10.002  19.463  1.00  1.67           H  
ATOM    970 2HB  ASN A  59      -4.291 -10.371  17.864  1.00  1.67           H  
ATOM    971 1HD2 ASN A  59      -8.013 -11.267  18.774  1.00  1.67           H  
ATOM    972 2HD2 ASN A  59      -6.991 -10.174  19.651  1.00  1.67           H  
ATOM    973  N   VAL A  60      -1.501 -11.646  20.319  1.00  1.95           N  
ATOM    974  CA  VAL A  60      -0.140 -11.099  20.224  1.00  1.95           C  
ATOM    975  C   VAL A  60       0.356 -11.519  18.834  1.00  1.95           C  
ATOM    976  O   VAL A  60       0.221 -12.684  18.454  1.00  1.95           O  
ATOM    977  CB  VAL A  60       0.809 -11.623  21.321  1.00  1.95           C  
ATOM    978  CG1 VAL A  60       2.242 -11.127  21.063  1.00  1.95           C  
ATOM    979  CG2 VAL A  60       0.353 -11.142  22.670  1.00  1.95           C  
ATOM    980  H   VAL A  60      -1.794 -12.278  21.067  1.00  1.95           H  
ATOM    981  HA  VAL A  60      -0.179 -10.009  20.285  1.00  1.95           H  
ATOM    982  HB  VAL A  60       0.812 -12.712  21.302  1.00  1.95           H  
ATOM    983 1HG1 VAL A  60       2.895 -11.513  21.841  1.00  1.95           H  
ATOM    984 2HG1 VAL A  60       2.588 -11.480  20.092  1.00  1.95           H  
ATOM    985 3HG1 VAL A  60       2.259 -10.036  21.081  1.00  1.95           H  
ATOM    986 1HG2 VAL A  60       1.010 -11.516  23.417  1.00  1.95           H  
ATOM    987 2HG2 VAL A  60       0.356 -10.061  22.694  1.00  1.95           H  
ATOM    988 3HG2 VAL A  60      -0.638 -11.495  22.856  1.00  1.95           H  
ATOM    989  N   ASP A  61       0.887 -10.568  18.069  1.00  2.30           N  
ATOM    990  CA  ASP A  61       1.258 -10.807  16.676  1.00  2.30           C  
ATOM    991  C   ASP A  61       2.660 -10.390  16.308  1.00  2.30           C  
ATOM    992  O   ASP A  61       2.966  -9.205  16.254  1.00  2.30           O  
ATOM    993  CB  ASP A  61       0.257 -10.082  15.765  1.00  2.30           C  
ATOM    994  CG  ASP A  61       0.485 -10.263  14.257  1.00  2.30           C  
ATOM    995  OD1 ASP A  61       1.574 -10.633  13.838  1.00  2.30           O  
ATOM    996  OD2 ASP A  61      -0.438 -10.032  13.520  1.00  2.30           O  
ATOM    997  H   ASP A  61       0.987  -9.640  18.453  1.00  2.30           H  
ATOM    998  HA  ASP A  61       1.175 -11.877  16.488  1.00  2.30           H  
ATOM    999 1HB  ASP A  61      -0.756 -10.425  16.007  1.00  2.30           H  
ATOM   1000 2HB  ASP A  61       0.287  -9.014  15.988  1.00  2.30           H  
ATOM   1001  N   VAL A  62       3.508 -11.377  16.024  1.00  2.68           N  
ATOM   1002  CA  VAL A  62       4.896 -11.122  15.669  1.00  2.68           C  
ATOM   1003  C   VAL A  62       5.209 -11.385  14.202  1.00  2.68           C  
ATOM   1004  O   VAL A  62       6.360 -11.617  13.825  1.00  2.68           O  
ATOM   1005  CB  VAL A  62       5.829 -11.885  16.575  1.00  2.68           C  
ATOM   1006  CG1 VAL A  62       5.662 -11.328  17.944  1.00  2.68           C  
ATOM   1007  CG2 VAL A  62       5.500 -13.378  16.510  1.00  2.68           C  
ATOM   1008  H   VAL A  62       3.177 -12.331  16.071  1.00  2.68           H  
ATOM   1009  HA  VAL A  62       5.093 -10.071  15.858  1.00  2.68           H  
ATOM   1010  HB  VAL A  62       6.856 -11.715  16.265  1.00  2.68           H  
ATOM   1011 1HG1 VAL A  62       6.327 -11.801  18.636  1.00  2.68           H  
ATOM   1012 2HG1 VAL A  62       5.894 -10.267  17.907  1.00  2.68           H  
ATOM   1013 3HG1 VAL A  62       4.636 -11.460  18.280  1.00  2.68           H  
ATOM   1014 1HG2 VAL A  62       6.159 -13.943  17.160  1.00  2.68           H  
ATOM   1015 2HG2 VAL A  62       4.466 -13.534  16.820  1.00  2.68           H  
ATOM   1016 3HG2 VAL A  62       5.625 -13.728  15.483  1.00  2.68           H  
ATOM   1017  N   ASN A  63       4.164 -11.284  13.378  1.00  3.06           N  
ATOM   1018  CA  ASN A  63       4.285 -11.236  11.929  1.00  3.06           C  
ATOM   1019  C   ASN A  63       4.264  -9.730  11.712  1.00  3.06           C  
ATOM   1020  O   ASN A  63       4.781  -9.183  10.736  1.00  3.06           O  
ATOM   1021  CB  ASN A  63       3.148 -11.955  11.237  1.00  3.06           C  
ATOM   1022  CG  ASN A  63       3.161 -13.445  11.492  1.00  3.06           C  
ATOM   1023  OD1 ASN A  63       4.222 -14.085  11.530  1.00  3.06           O  
ATOM   1024  ND2 ASN A  63       1.994 -14.009  11.674  1.00  3.06           N  
ATOM   1025  H   ASN A  63       3.237 -11.119  13.769  1.00  3.06           H  
ATOM   1026  HA  ASN A  63       5.250 -11.626  11.604  1.00  3.06           H  
ATOM   1027 1HB  ASN A  63       2.197 -11.546  11.582  1.00  3.06           H  
ATOM   1028 2HB  ASN A  63       3.209 -11.779  10.166  1.00  3.06           H  
ATOM   1029 1HD2 ASN A  63       1.931 -14.990  11.849  1.00  3.06           H  
ATOM   1030 2HD2 ASN A  63       1.161 -13.450  11.642  1.00  3.06           H  
ATOM   1031  N   LEU A  64       3.706  -9.092  12.742  1.00  3.36           N  
ATOM   1032  CA  LEU A  64       3.619  -7.666  13.042  1.00  3.36           C  
ATOM   1033  C   LEU A  64       2.788  -6.741  12.169  1.00  3.36           C  
ATOM   1034  O   LEU A  64       2.439  -5.658  12.632  1.00  3.36           O  
ATOM   1035  CB  LEU A  64       5.036  -7.087  12.999  1.00  3.36           C  
ATOM   1036  CG  LEU A  64       6.088  -7.669  13.925  1.00  3.36           C  
ATOM   1037  CD1 LEU A  64       7.424  -7.053  13.583  1.00  3.36           C  
ATOM   1038  CD2 LEU A  64       5.737  -7.348  15.342  1.00  3.36           C  
ATOM   1039  H   LEU A  64       3.219  -9.706  13.405  1.00  3.36           H  
ATOM   1040  HA  LEU A  64       3.232  -7.591  14.059  1.00  3.36           H  
ATOM   1041 1HB  LEU A  64       5.415  -7.115  11.981  1.00  3.36           H  
ATOM   1042 2HB  LEU A  64       4.951  -6.060  13.283  1.00  3.36           H  
ATOM   1043  HG  LEU A  64       6.153  -8.738  13.791  1.00  3.36           H  
ATOM   1044 1HD1 LEU A  64       8.201  -7.448  14.239  1.00  3.36           H  
ATOM   1045 2HD1 LEU A  64       7.675  -7.281  12.548  1.00  3.36           H  
ATOM   1046 3HD1 LEU A  64       7.366  -5.969  13.709  1.00  3.36           H  
ATOM   1047 1HD2 LEU A  64       6.495  -7.762  15.992  1.00  3.36           H  
ATOM   1048 2HD2 LEU A  64       5.693  -6.270  15.472  1.00  3.36           H  
ATOM   1049 3HD2 LEU A  64       4.782  -7.772  15.591  1.00  3.36           H  
ATOM   1050  N   SER A  65       2.417  -7.134  10.950  1.00  3.53           N  
ATOM   1051  CA  SER A  65       1.630  -6.216  10.118  1.00  3.53           C  
ATOM   1052  C   SER A  65       2.334  -4.833  10.115  1.00  3.53           C  
ATOM   1053  O   SER A  65       1.775  -3.836  10.587  1.00  3.53           O  
ATOM   1054  CB  SER A  65       0.207  -6.148  10.666  1.00  3.53           C  
ATOM   1055  OG  SER A  65      -0.707  -5.632   9.733  1.00  3.53           O  
ATOM   1056  H   SER A  65       2.712  -8.040  10.606  1.00  3.53           H  
ATOM   1057  HA  SER A  65       1.603  -6.595   9.096  1.00  3.53           H  
ATOM   1058 1HB  SER A  65      -0.111  -7.149  10.963  1.00  3.53           H  
ATOM   1059 2HB  SER A  65       0.187  -5.544  11.558  1.00  3.53           H  
ATOM   1060  HG  SER A  65      -1.589  -5.601  10.204  1.00  3.53           H  
ATOM   1061  N   SER A  66       3.591  -4.805   9.622  1.00  3.56           N  
ATOM   1062  CA  SER A  66       4.489  -3.635   9.702  1.00  3.56           C  
ATOM   1063  C   SER A  66       4.910  -3.612  11.167  1.00  3.56           C  
ATOM   1064  O   SER A  66       5.665  -4.473  11.600  1.00  3.56           O  
ATOM   1065  CB  SER A  66       3.825  -2.336   9.241  1.00  3.56           C  
ATOM   1066  OG  SER A  66       4.786  -1.323   9.010  1.00  3.56           O  
ATOM   1067  H   SER A  66       3.952  -5.660   9.222  1.00  3.56           H  
ATOM   1068  HA  SER A  66       5.377  -3.808   9.091  1.00  3.56           H  
ATOM   1069 1HB  SER A  66       3.274  -2.523   8.321  1.00  3.56           H  
ATOM   1070 2HB  SER A  66       3.110  -1.976   9.965  1.00  3.56           H  
ATOM   1071  HG  SER A  66       5.370  -1.271   9.789  1.00  3.56           H  
ATOM   1072  N   ASP A  67       4.460  -2.650  11.949  1.00  3.50           N  
ATOM   1073  CA  ASP A  67       4.577  -2.820  13.391  1.00  3.50           C  
ATOM   1074  C   ASP A  67       3.351  -2.169  13.976  1.00  3.50           C  
ATOM   1075  O   ASP A  67       3.411  -1.565  15.049  1.00  3.50           O  
ATOM   1076  CB  ASP A  67       5.781  -2.169  14.042  1.00  3.50           C  
ATOM   1077  CG  ASP A  67       5.677  -0.717  13.995  1.00  3.50           C  
ATOM   1078  OD1 ASP A  67       5.235  -0.211  12.998  1.00  3.50           O  
ATOM   1079  OD2 ASP A  67       5.945  -0.093  15.002  1.00  3.50           O  
ATOM   1080  H   ASP A  67       3.916  -1.888  11.576  1.00  3.50           H  
ATOM   1081  HA  ASP A  67       4.553  -3.876  13.646  1.00  3.50           H  
ATOM   1082 1HB  ASP A  67       5.855  -2.497  15.058  1.00  3.50           H  
ATOM   1083 2HB  ASP A  67       6.695  -2.491  13.541  1.00  3.50           H  
ATOM   1084  N   CYS A  68       2.257  -2.197  13.227  1.00  3.41           N  
ATOM   1085  CA  CYS A  68       1.082  -1.493  13.681  1.00  3.41           C  
ATOM   1086  C   CYS A  68       0.438  -2.193  14.850  1.00  3.41           C  
ATOM   1087  O   CYS A  68       0.690  -3.370  15.126  1.00  3.41           O  
ATOM   1088  CB  CYS A  68       0.060  -1.338  12.560  1.00  3.41           C  
ATOM   1089  SG  CYS A  68      -0.778  -2.855  12.130  1.00  3.41           S  
ATOM   1090  H   CYS A  68       2.226  -2.733  12.355  1.00  3.41           H  
ATOM   1091  HA  CYS A  68       1.386  -0.496  14.001  1.00  3.41           H  
ATOM   1092 1HB  CYS A  68      -0.693  -0.606  12.848  1.00  3.41           H  
ATOM   1093 2HB  CYS A  68       0.560  -0.970  11.665  1.00  3.41           H  
ATOM   1094  HG  CYS A  68       0.291  -3.438  11.521  1.00  3.41           H  
ATOM   1095  N   LEU A  69      -0.468  -1.492  15.504  1.00  3.32           N  
ATOM   1096  CA  LEU A  69      -1.176  -2.059  16.631  1.00  3.32           C  
ATOM   1097  C   LEU A  69      -2.268  -2.979  16.112  1.00  3.32           C  
ATOM   1098  O   LEU A  69      -3.450  -2.634  16.110  1.00  3.32           O  
ATOM   1099  CB  LEU A  69      -1.809  -0.915  17.419  1.00  3.32           C  
ATOM   1100  CG  LEU A  69      -2.370  -1.250  18.740  1.00  3.32           C  
ATOM   1101  CD1 LEU A  69      -2.602   0.003  19.494  1.00  3.32           C  
ATOM   1102  CD2 LEU A  69      -3.611  -1.995  18.575  1.00  3.32           C  
ATOM   1103  H   LEU A  69      -0.648  -0.537  15.236  1.00  3.32           H  
ATOM   1104  HA  LEU A  69      -0.479  -2.622  17.253  1.00  3.32           H  
ATOM   1105 1HB  LEU A  69      -1.044  -0.148  17.584  1.00  3.32           H  
ATOM   1106 2HB  LEU A  69      -2.606  -0.477  16.820  1.00  3.32           H  
ATOM   1107  HG  LEU A  69      -1.667  -1.849  19.296  1.00  3.32           H  
ATOM   1108 1HD1 LEU A  69      -3.008  -0.241  20.470  1.00  3.32           H  
ATOM   1109 2HD1 LEU A  69      -1.673   0.523  19.606  1.00  3.32           H  
ATOM   1110 3HD1 LEU A  69      -3.305   0.632  18.956  1.00  3.32           H  
ATOM   1111 1HD2 LEU A  69      -3.978  -2.207  19.567  1.00  3.32           H  
ATOM   1112 2HD2 LEU A  69      -4.338  -1.399  18.026  1.00  3.32           H  
ATOM   1113 3HD2 LEU A  69      -3.420  -2.927  18.041  1.00  3.32           H  
ATOM   1114  N   GLU A  70      -1.860  -4.162  15.681  1.00  3.16           N  
ATOM   1115  CA  GLU A  70      -2.795  -5.050  15.028  1.00  3.16           C  
ATOM   1116  C   GLU A  70      -3.632  -5.834  16.018  1.00  3.16           C  
ATOM   1117  O   GLU A  70      -3.172  -6.214  17.092  1.00  3.16           O  
ATOM   1118  CB  GLU A  70      -2.039  -5.979  14.081  1.00  3.16           C  
ATOM   1119  CG  GLU A  70      -2.924  -6.764  13.153  1.00  3.16           C  
ATOM   1120  CD  GLU A  70      -3.713  -5.860  12.252  1.00  3.16           C  
ATOM   1121  OE1 GLU A  70      -4.747  -5.388  12.720  1.00  3.16           O  
ATOM   1122  OE2 GLU A  70      -3.291  -5.601  11.125  1.00  3.16           O  
ATOM   1123  H   GLU A  70      -0.861  -4.368  15.725  1.00  3.16           H  
ATOM   1124  HA  GLU A  70      -3.471  -4.441  14.427  1.00  3.16           H  
ATOM   1125 1HB  GLU A  70      -1.332  -5.413  13.491  1.00  3.16           H  
ATOM   1126 2HB  GLU A  70      -1.464  -6.699  14.666  1.00  3.16           H  
ATOM   1127 1HG  GLU A  70      -2.291  -7.403  12.538  1.00  3.16           H  
ATOM   1128 2HG  GLU A  70      -3.583  -7.401  13.715  1.00  3.16           H  
ATOM   1129  N   ASN A  71      -4.896  -6.016  15.655  1.00  2.88           N  
ATOM   1130  CA  ASN A  71      -5.894  -6.763  16.434  1.00  2.88           C  
ATOM   1131  C   ASN A  71      -5.994  -6.349  17.923  1.00  2.88           C  
ATOM   1132  O   ASN A  71      -6.259  -7.188  18.790  1.00  2.88           O  
ATOM   1133  CB  ASN A  71      -5.661  -8.254  16.308  1.00  2.88           C  
ATOM   1134  CG  ASN A  71      -5.952  -8.789  14.917  1.00  2.88           C  
ATOM   1135  OD1 ASN A  71      -6.926  -8.372  14.279  1.00  2.88           O  
ATOM   1136  ND2 ASN A  71      -5.137  -9.697  14.440  1.00  2.88           N  
ATOM   1137  H   ASN A  71      -5.133  -5.666  14.717  1.00  2.88           H  
ATOM   1138  HA  ASN A  71      -6.870  -6.551  15.994  1.00  2.88           H  
ATOM   1139 1HB  ASN A  71      -4.622  -8.474  16.554  1.00  2.88           H  
ATOM   1140 2HB  ASN A  71      -6.288  -8.774  17.024  1.00  2.88           H  
ATOM   1141 1HD2 ASN A  71      -5.289 -10.076  13.525  1.00  2.88           H  
ATOM   1142 2HD2 ASN A  71      -4.354 -10.007  14.979  1.00  2.88           H  
ATOM   1143  N   THR A  72      -5.837  -5.060  18.204  1.00  2.49           N  
ATOM   1144  CA  THR A  72      -5.966  -4.439  19.537  1.00  2.49           C  
ATOM   1145  C   THR A  72      -4.986  -4.939  20.651  1.00  2.49           C  
ATOM   1146  O   THR A  72      -4.133  -4.181  21.134  1.00  2.49           O  
ATOM   1147  CB  THR A  72      -7.421  -4.579  20.037  1.00  2.49           C  
ATOM   1148  OG1 THR A  72      -8.306  -3.943  19.104  1.00  2.49           O  
ATOM   1149  CG2 THR A  72      -7.583  -3.898  21.381  1.00  2.49           C  
ATOM   1150  H   THR A  72      -5.602  -4.456  17.427  1.00  2.49           H  
ATOM   1151  HA  THR A  72      -5.807  -3.378  19.407  1.00  2.49           H  
ATOM   1152  HB  THR A  72      -7.688  -5.628  20.136  1.00  2.49           H  
ATOM   1153  HG1 THR A  72      -9.207  -3.991  19.438  1.00  2.49           H  
ATOM   1154 1HG2 THR A  72      -8.614  -3.995  21.712  1.00  2.49           H  
ATOM   1155 2HG2 THR A  72      -6.933  -4.359  22.106  1.00  2.49           H  
ATOM   1156 3HG2 THR A  72      -7.330  -2.846  21.288  1.00  2.49           H  
ATOM   1157  N   SER A  73      -5.115  -6.220  21.026  1.00  2.03           N  
ATOM   1158  CA  SER A  73      -4.389  -6.888  22.128  1.00  2.03           C  
ATOM   1159  C   SER A  73      -4.303  -5.987  23.386  1.00  2.03           C  
ATOM   1160  O   SER A  73      -5.114  -5.079  23.571  1.00  2.03           O  
ATOM   1161  CB  SER A  73      -2.990  -7.320  21.658  1.00  2.03           C  
ATOM   1162  OG  SER A  73      -2.270  -8.008  22.675  1.00  2.03           O  
ATOM   1163  H   SER A  73      -5.788  -6.765  20.495  1.00  2.03           H  
ATOM   1164  HA  SER A  73      -4.939  -7.793  22.396  1.00  2.03           H  
ATOM   1165 1HB  SER A  73      -3.080  -7.961  20.777  1.00  2.03           H  
ATOM   1166 2HB  SER A  73      -2.436  -6.452  21.365  1.00  2.03           H  
ATOM   1167  HG  SER A  73      -1.320  -7.982  22.400  1.00  2.03           H  
ATOM   1168  N   GLU A  74      -3.344  -6.288  24.264  1.00  1.62           N  
ATOM   1169  CA  GLU A  74      -3.004  -5.514  25.453  1.00  1.62           C  
ATOM   1170  C   GLU A  74      -1.494  -5.404  25.448  1.00  1.62           C  
ATOM   1171  O   GLU A  74      -0.892  -4.566  26.135  1.00  1.62           O  
ATOM   1172  CB  GLU A  74      -3.459  -6.190  26.746  1.00  1.62           C  
ATOM   1173  CG  GLU A  74      -4.957  -6.440  26.869  1.00  1.62           C  
ATOM   1174  CD  GLU A  74      -5.344  -7.086  28.183  1.00  1.62           C  
ATOM   1175  OE1 GLU A  74      -4.472  -7.336  28.982  1.00  1.62           O  
ATOM   1176  OE2 GLU A  74      -6.511  -7.326  28.383  1.00  1.62           O  
ATOM   1177  H   GLU A  74      -2.763  -7.071  24.038  1.00  1.62           H  
ATOM   1178  HA  GLU A  74      -3.433  -4.514  25.378  1.00  1.62           H  
ATOM   1179 1HB  GLU A  74      -2.957  -7.132  26.841  1.00  1.62           H  
ATOM   1180 2HB  GLU A  74      -3.153  -5.580  27.596  1.00  1.62           H  
ATOM   1181 1HG  GLU A  74      -5.480  -5.490  26.769  1.00  1.62           H  
ATOM   1182 2HG  GLU A  74      -5.273  -7.084  26.050  1.00  1.62           H  
ATOM   1183  N   VAL A  75      -0.913  -6.397  24.765  1.00  1.29           N  
ATOM   1184  CA  VAL A  75       0.522  -6.636  24.699  1.00  1.29           C  
ATOM   1185  C   VAL A  75       0.984  -6.842  23.263  1.00  1.29           C  
ATOM   1186  O   VAL A  75       0.350  -7.578  22.495  1.00  1.29           O  
ATOM   1187  CB  VAL A  75       0.928  -7.886  25.522  1.00  1.29           C  
ATOM   1188  CG1 VAL A  75       2.397  -8.122  25.410  1.00  1.29           C  
ATOM   1189  CG2 VAL A  75       0.600  -7.691  26.955  1.00  1.29           C  
ATOM   1190  H   VAL A  75      -1.521  -6.996  24.218  1.00  1.29           H  
ATOM   1191  HA  VAL A  75       1.031  -5.770  25.111  1.00  1.29           H  
ATOM   1192  HB  VAL A  75       0.398  -8.760  25.138  1.00  1.29           H  
ATOM   1193 1HG1 VAL A  75       2.666  -8.980  26.005  1.00  1.29           H  
ATOM   1194 2HG1 VAL A  75       2.683  -8.295  24.376  1.00  1.29           H  
ATOM   1195 3HG1 VAL A  75       2.908  -7.245  25.789  1.00  1.29           H  
ATOM   1196 1HG2 VAL A  75       0.885  -8.578  27.503  1.00  1.29           H  
ATOM   1197 2HG2 VAL A  75       1.128  -6.865  27.339  1.00  1.29           H  
ATOM   1198 3HG2 VAL A  75      -0.455  -7.517  27.065  1.00  1.29           H  
ATOM   1199  N   HIS A  76       2.068  -6.178  22.903  1.00  1.07           N  
ATOM   1200  CA  HIS A  76       2.659  -6.327  21.586  1.00  1.07           C  
ATOM   1201  C   HIS A  76       4.126  -6.702  21.728  1.00  1.07           C  
ATOM   1202  O   HIS A  76       4.793  -6.273  22.668  1.00  1.07           O  
ATOM   1203  CB  HIS A  76       2.471  -5.027  20.782  1.00  1.07           C  
ATOM   1204  CG  HIS A  76       0.987  -4.739  20.505  1.00  1.07           C  
ATOM   1205  ND1 HIS A  76       0.367  -5.097  19.323  1.00  1.07           N  
ATOM   1206  CD2 HIS A  76       0.010  -4.203  21.290  1.00  1.07           C  
ATOM   1207  CE1 HIS A  76      -0.923  -4.782  19.390  1.00  1.07           C  
ATOM   1208  NE2 HIS A  76      -1.164  -4.249  20.571  1.00  1.07           N  
ATOM   1209  H   HIS A  76       2.487  -5.539  23.579  1.00  1.07           H  
ATOM   1210  HA  HIS A  76       2.165  -7.133  21.045  1.00  1.07           H  
ATOM   1211 1HB  HIS A  76       2.887  -4.185  21.334  1.00  1.07           H  
ATOM   1212 2HB  HIS A  76       3.002  -5.095  19.833  1.00  1.07           H  
ATOM   1213  HD2 HIS A  76       0.131  -3.838  22.308  1.00  1.07           H  
ATOM   1214  HE1 HIS A  76      -1.667  -4.953  18.617  1.00  1.07           H  
ATOM   1215  HE2 HIS A  76      -2.101  -3.950  20.901  1.00  1.07           H  
ATOM   1216  N   VAL A  77       4.607  -7.530  20.815  1.00  0.94           N  
ATOM   1217  CA  VAL A  77       6.002  -7.947  20.804  1.00  0.94           C  
ATOM   1218  C   VAL A  77       6.608  -7.527  19.473  1.00  0.94           C  
ATOM   1219  O   VAL A  77       6.011  -7.755  18.425  1.00  0.94           O  
ATOM   1220  CB  VAL A  77       6.129  -9.477  21.026  1.00  0.94           C  
ATOM   1221  CG1 VAL A  77       7.597  -9.894  20.964  1.00  0.94           C  
ATOM   1222  CG2 VAL A  77       5.517  -9.866  22.382  1.00  0.94           C  
ATOM   1223  H   VAL A  77       3.994  -7.858  20.081  1.00  0.94           H  
ATOM   1224  HA  VAL A  77       6.534  -7.442  21.607  1.00  0.94           H  
ATOM   1225  HB  VAL A  77       5.597  -9.985  20.255  1.00  0.94           H  
ATOM   1226 1HG1 VAL A  77       7.669 -10.966  21.110  1.00  0.94           H  
ATOM   1227 2HG1 VAL A  77       8.017  -9.629  19.991  1.00  0.94           H  
ATOM   1228 3HG1 VAL A  77       8.153  -9.376  21.751  1.00  0.94           H  
ATOM   1229 1HG2 VAL A  77       5.599 -10.945  22.525  1.00  0.94           H  
ATOM   1230 2HG2 VAL A  77       6.048  -9.360  23.166  1.00  0.94           H  
ATOM   1231 3HG2 VAL A  77       4.472  -9.580  22.419  1.00  0.94           H  
ATOM   1232  N   LYS A  78       7.742  -6.841  19.531  1.00  0.89           N  
ATOM   1233  CA  LYS A  78       8.430  -6.318  18.353  1.00  0.89           C  
ATOM   1234  C   LYS A  78       9.902  -6.701  18.364  1.00  0.89           C  
ATOM   1235  O   LYS A  78      10.444  -7.036  19.424  1.00  0.89           O  
ATOM   1236  CB  LYS A  78       8.287  -4.799  18.292  1.00  0.89           C  
ATOM   1237  CG  LYS A  78       6.842  -4.322  18.172  1.00  0.89           C  
ATOM   1238  CD  LYS A  78       6.748  -2.819  17.982  1.00  0.89           C  
ATOM   1239  CE  LYS A  78       5.287  -2.371  17.922  1.00  0.89           C  
ATOM   1240  NZ  LYS A  78       5.150  -0.917  17.622  1.00  0.89           N  
ATOM   1241  H   LYS A  78       8.148  -6.679  20.449  1.00  0.89           H  
ATOM   1242  HA  LYS A  78       7.984  -6.749  17.460  1.00  0.89           H  
ATOM   1243 1HB  LYS A  78       8.719  -4.355  19.188  1.00  0.89           H  
ATOM   1244 2HB  LYS A  78       8.846  -4.421  17.430  1.00  0.89           H  
ATOM   1245 1HG  LYS A  78       6.370  -4.820  17.325  1.00  0.89           H  
ATOM   1246 2HG  LYS A  78       6.296  -4.589  19.077  1.00  0.89           H  
ATOM   1247 1HD  LYS A  78       7.236  -2.313  18.817  1.00  0.89           H  
ATOM   1248 2HD  LYS A  78       7.252  -2.524  17.060  1.00  0.89           H  
ATOM   1249 1HE  LYS A  78       4.755  -2.939  17.161  1.00  0.89           H  
ATOM   1250 2HE  LYS A  78       4.828  -2.568  18.891  1.00  0.89           H  
ATOM   1251 1HZ  LYS A  78       4.153  -0.666  17.621  1.00  0.89           H  
ATOM   1252 2HZ  LYS A  78       5.609  -0.383  18.325  1.00  0.89           H  
ATOM   1253 3HZ  LYS A  78       5.547  -0.681  16.692  1.00  0.89           H  
ATOM   1254  N   MET A  79      10.542  -6.680  17.196  1.00  0.88           N  
ATOM   1255  CA  MET A  79      11.963  -6.983  17.157  1.00  0.88           C  
ATOM   1256  C   MET A  79      12.774  -5.731  16.923  1.00  0.88           C  
ATOM   1257  O   MET A  79      12.292  -4.791  16.313  1.00  0.88           O  
ATOM   1258  CB  MET A  79      12.279  -8.025  16.092  1.00  0.88           C  
ATOM   1259  CG  MET A  79      11.526  -9.320  16.263  1.00  0.88           C  
ATOM   1260  SD  MET A  79      11.925 -10.159  17.819  1.00  0.88           S  
ATOM   1261  CE  MET A  79      13.584 -10.757  17.623  1.00  0.88           C  
ATOM   1262  H   MET A  79      10.066  -6.380  16.330  1.00  0.88           H  
ATOM   1263  HA  MET A  79      12.255  -7.387  18.119  1.00  0.88           H  
ATOM   1264 1HB  MET A  79      12.034  -7.615  15.111  1.00  0.88           H  
ATOM   1265 2HB  MET A  79      13.351  -8.241  16.105  1.00  0.88           H  
ATOM   1266 1HG  MET A  79      10.455  -9.119  16.239  1.00  0.88           H  
ATOM   1267 2HG  MET A  79      11.768  -9.989  15.440  1.00  0.88           H  
ATOM   1268 1HE  MET A  79      13.901 -11.277  18.531  1.00  0.88           H  
ATOM   1269 2HE  MET A  79      13.633 -11.437  16.778  1.00  0.88           H  
ATOM   1270 3HE  MET A  79      14.235  -9.912  17.452  1.00  0.88           H  
ATOM   1271  N   THR A  80      13.997  -5.716  17.404  1.00  0.89           N  
ATOM   1272  CA  THR A  80      14.894  -4.598  17.133  1.00  0.89           C  
ATOM   1273  C   THR A  80      16.201  -5.182  16.652  1.00  0.89           C  
ATOM   1274  O   THR A  80      16.337  -6.399  16.590  1.00  0.89           O  
ATOM   1275  CB  THR A  80      15.169  -3.738  18.375  1.00  0.89           C  
ATOM   1276  OG1 THR A  80      15.984  -4.480  19.291  1.00  0.89           O  
ATOM   1277  CG2 THR A  80      13.873  -3.352  19.046  1.00  0.89           C  
ATOM   1278  H   THR A  80      14.306  -6.515  17.959  1.00  0.89           H  
ATOM   1279  HA  THR A  80      14.474  -3.969  16.356  1.00  0.89           H  
ATOM   1280  HB  THR A  80      15.698  -2.835  18.080  1.00  0.89           H  
ATOM   1281  HG1 THR A  80      16.905  -4.579  18.902  1.00  0.89           H  
ATOM   1282 1HG2 THR A  80      14.085  -2.749  19.918  1.00  0.89           H  
ATOM   1283 2HG2 THR A  80      13.253  -2.779  18.347  1.00  0.89           H  
ATOM   1284 3HG2 THR A  80      13.346  -4.252  19.343  1.00  0.89           H  
ATOM   1285  N   GLY A  81      17.153  -4.355  16.283  1.00  0.91           N  
ATOM   1286  CA  GLY A  81      18.461  -4.905  15.982  1.00  0.91           C  
ATOM   1287  C   GLY A  81      19.207  -4.905  17.299  1.00  0.91           C  
ATOM   1288  O   GLY A  81      18.597  -4.702  18.359  1.00  0.91           O  
ATOM   1289  H   GLY A  81      16.992  -3.357  16.271  1.00  0.91           H  
ATOM   1290 1HA  GLY A  81      18.376  -5.916  15.581  1.00  0.91           H  
ATOM   1291 2HA  GLY A  81      18.991  -4.302  15.252  1.00  0.91           H  
ATOM   1292  N   CYS A  82      20.505  -5.134  17.248  1.00  0.95           N  
ATOM   1293  CA  CYS A  82      21.324  -5.131  18.454  1.00  0.95           C  
ATOM   1294  C   CYS A  82      21.357  -3.738  19.073  1.00  0.95           C  
ATOM   1295  O   CYS A  82      21.598  -2.751  18.380  1.00  0.95           O  
ATOM   1296  CB  CYS A  82      22.739  -5.587  18.117  1.00  0.95           C  
ATOM   1297  SG  CYS A  82      23.850  -5.632  19.529  1.00  0.95           S  
ATOM   1298  H   CYS A  82      20.945  -5.303  16.357  1.00  0.95           H  
ATOM   1299  HA  CYS A  82      20.895  -5.828  19.171  1.00  0.95           H  
ATOM   1300 1HB  CYS A  82      22.705  -6.586  17.684  1.00  0.95           H  
ATOM   1301 2HB  CYS A  82      23.170  -4.919  17.369  1.00  0.95           H  
ATOM   1302  N   GLN A  83      21.118  -3.638  20.386  1.00  0.99           N  
ATOM   1303  CA  GLN A  83      21.121  -2.327  21.052  1.00  0.99           C  
ATOM   1304  C   GLN A  83      22.539  -1.786  21.196  1.00  0.99           C  
ATOM   1305  O   GLN A  83      22.767  -0.571  21.292  1.00  0.99           O  
ATOM   1306  CB  GLN A  83      20.514  -2.409  22.446  1.00  0.99           C  
ATOM   1307  CG  GLN A  83      19.082  -2.776  22.454  1.00  0.99           C  
ATOM   1308  CD  GLN A  83      18.433  -2.637  23.818  1.00  0.99           C  
ATOM   1309  OE1 GLN A  83      19.076  -2.174  24.775  1.00  0.99           O  
ATOM   1310  NE2 GLN A  83      17.148  -3.031  23.903  1.00  0.99           N  
ATOM   1311  H   GLN A  83      20.907  -4.473  20.912  1.00  0.99           H  
ATOM   1312  HA  GLN A  83      20.544  -1.627  20.453  1.00  0.99           H  
ATOM   1313 1HB  GLN A  83      21.073  -3.105  23.056  1.00  0.99           H  
ATOM   1314 2HB  GLN A  83      20.587  -1.437  22.914  1.00  0.99           H  
ATOM   1315 1HG  GLN A  83      18.594  -2.138  21.760  1.00  0.99           H  
ATOM   1316 2HG  GLN A  83      18.982  -3.814  22.134  1.00  0.99           H  
ATOM   1317 1HE2 GLN A  83      16.611  -2.956  24.768  1.00  0.99           H  
ATOM   1318 2HE2 GLN A  83      16.684  -3.403  23.097  1.00  0.99           H  
ATOM   1319  N   GLY A  84      23.480  -2.717  21.178  1.00  1.03           N  
ATOM   1320  CA  GLY A  84      24.900  -2.475  21.334  1.00  1.03           C  
ATOM   1321  C   GLY A  84      25.570  -3.614  22.094  1.00  1.03           C  
ATOM   1322  O   GLY A  84      26.627  -4.079  21.672  1.00  1.03           O  
ATOM   1323  H   GLY A  84      23.182  -3.675  21.050  1.00  1.03           H  
ATOM   1324 1HA  GLY A  84      25.348  -2.384  20.348  1.00  1.03           H  
ATOM   1325 2HA  GLY A  84      25.065  -1.531  21.853  1.00  1.03           H  
ATOM   1326  N   PHE A  85      24.931  -4.180  23.125  1.00  1.05           N  
ATOM   1327  CA  PHE A  85      25.586  -5.293  23.833  1.00  1.05           C  
ATOM   1328  C   PHE A  85      25.324  -6.609  23.134  1.00  1.05           C  
ATOM   1329  O   PHE A  85      24.700  -7.511  23.687  1.00  1.05           O  
ATOM   1330  CB  PHE A  85      25.094  -5.497  25.253  1.00  1.05           C  
ATOM   1331  CG  PHE A  85      25.415  -4.513  26.302  1.00  1.05           C  
ATOM   1332  CD1 PHE A  85      24.532  -3.544  26.685  1.00  1.05           C  
ATOM   1333  CD2 PHE A  85      26.629  -4.610  26.956  1.00  1.05           C  
ATOM   1334  CE1 PHE A  85      24.854  -2.708  27.726  1.00  1.05           C  
ATOM   1335  CE2 PHE A  85      26.946  -3.786  27.983  1.00  1.05           C  
ATOM   1336  CZ  PHE A  85      26.053  -2.836  28.381  1.00  1.05           C  
ATOM   1337  H   PHE A  85      24.045  -3.815  23.444  1.00  1.05           H  
ATOM   1338  HA  PHE A  85      26.662  -5.119  23.857  1.00  1.05           H  
ATOM   1339 1HB  PHE A  85      24.013  -5.599  25.230  1.00  1.05           H  
ATOM   1340 2HB  PHE A  85      25.482  -6.442  25.592  1.00  1.05           H  
ATOM   1341  HD1 PHE A  85      23.569  -3.459  26.181  1.00  1.05           H  
ATOM   1342  HD2 PHE A  85      27.333  -5.386  26.646  1.00  1.05           H  
ATOM   1343  HE1 PHE A  85      24.161  -1.959  28.038  1.00  1.05           H  
ATOM   1344  HE2 PHE A  85      27.890  -3.903  28.485  1.00  1.05           H  
ATOM   1345  HZ  PHE A  85      26.288  -2.179  29.211  1.00  1.05           H  
ATOM   1346  N   CYS A  86      25.854  -6.746  21.940  1.00  1.04           N  
ATOM   1347  CA  CYS A  86      25.569  -7.901  21.100  1.00  1.04           C  
ATOM   1348  C   CYS A  86      26.087  -9.158  21.782  1.00  1.04           C  
ATOM   1349  O   CYS A  86      25.449 -10.214  21.787  1.00  1.04           O  
ATOM   1350  CB  CYS A  86      26.273  -7.710  19.755  1.00  1.04           C  
ATOM   1351  SG  CYS A  86      25.655  -6.254  18.749  1.00  1.04           S  
ATOM   1352  H   CYS A  86      26.397  -5.963  21.589  1.00  1.04           H  
ATOM   1353  HA  CYS A  86      24.494  -8.003  20.965  1.00  1.04           H  
ATOM   1354 1HB  CYS A  86      27.341  -7.570  19.921  1.00  1.04           H  
ATOM   1355 2HB  CYS A  86      26.152  -8.607  19.155  1.00  1.04           H  
ATOM   1356  N   ALA A  87      27.222  -8.988  22.441  1.00  1.00           N  
ATOM   1357  CA  ALA A  87      27.946 -10.011  23.172  1.00  1.00           C  
ATOM   1358  C   ALA A  87      27.159 -10.596  24.337  1.00  1.00           C  
ATOM   1359  O   ALA A  87      27.506 -11.667  24.838  1.00  1.00           O  
ATOM   1360  CB  ALA A  87      29.231  -9.418  23.705  1.00  1.00           C  
ATOM   1361  H   ALA A  87      27.631  -8.067  22.403  1.00  1.00           H  
ATOM   1362  HA  ALA A  87      28.173 -10.820  22.480  1.00  1.00           H  
ATOM   1363 1HB  ALA A  87      29.798 -10.186  24.228  1.00  1.00           H  
ATOM   1364 2HB  ALA A  87      29.822  -9.024  22.880  1.00  1.00           H  
ATOM   1365 3HB  ALA A  87      28.984  -8.611  24.396  1.00  1.00           H  
ATOM   1366  N   GLN A  88      26.169  -9.854  24.841  1.00  0.94           N  
ATOM   1367  CA  GLN A  88      25.413 -10.283  26.001  1.00  0.94           C  
ATOM   1368  C   GLN A  88      23.976 -10.609  25.639  1.00  0.94           C  
ATOM   1369  O   GLN A  88      23.116 -10.695  26.519  1.00  0.94           O  
ATOM   1370  CB  GLN A  88      25.371  -9.179  27.041  1.00  0.94           C  
ATOM   1371  CG  GLN A  88      26.713  -8.706  27.547  1.00  0.94           C  
ATOM   1372  CD  GLN A  88      26.512  -7.623  28.551  1.00  0.94           C  
ATOM   1373  OE1 GLN A  88      25.487  -6.952  28.467  1.00  0.94           O  
ATOM   1374  NE2 GLN A  88      27.468  -7.401  29.465  1.00  0.94           N  
ATOM   1375  H   GLN A  88      25.881  -8.991  24.384  1.00  0.94           H  
ATOM   1376  HA  GLN A  88      25.874 -11.178  26.419  1.00  0.94           H  
ATOM   1377 1HB  GLN A  88      24.816  -8.335  26.645  1.00  0.94           H  
ATOM   1378 2HB  GLN A  88      24.829  -9.542  27.900  1.00  0.94           H  
ATOM   1379 1HG  GLN A  88      27.235  -9.536  28.020  1.00  0.94           H  
ATOM   1380 2HG  GLN A  88      27.297  -8.307  26.716  1.00  0.94           H  
ATOM   1381 1HE2 GLN A  88      27.362  -6.643  30.133  1.00  0.94           H  
ATOM   1382 2HE2 GLN A  88      28.296  -7.970  29.474  1.00  0.94           H  
ATOM   1383  N   GLY A  89      23.681 -10.778  24.355  1.00  0.87           N  
ATOM   1384  CA  GLY A  89      22.288 -10.999  24.036  1.00  0.87           C  
ATOM   1385  C   GLY A  89      21.822 -12.392  24.454  1.00  0.87           C  
ATOM   1386  O   GLY A  89      22.624 -13.220  24.887  1.00  0.87           O  
ATOM   1387  H   GLY A  89      24.389 -10.712  23.619  1.00  0.87           H  
ATOM   1388 1HA  GLY A  89      21.721 -10.239  24.548  1.00  0.87           H  
ATOM   1389 2HA  GLY A  89      22.133 -10.856  22.967  1.00  0.87           H  
ATOM   1390  N   PRO A  90      20.522 -12.675  24.320  1.00  0.80           N  
ATOM   1391  CA  PRO A  90      19.404 -11.834  23.904  1.00  0.80           C  
ATOM   1392  C   PRO A  90      19.196 -10.615  24.791  1.00  0.80           C  
ATOM   1393  O   PRO A  90      19.444 -10.644  25.999  1.00  0.80           O  
ATOM   1394  CB  PRO A  90      18.220 -12.791  24.031  1.00  0.80           C  
ATOM   1395  CG  PRO A  90      18.837 -14.171  23.924  1.00  0.80           C  
ATOM   1396  CD  PRO A  90      20.134 -14.045  24.632  1.00  0.80           C  
ATOM   1397  HA  PRO A  90      19.546 -11.530  22.855  1.00  0.80           H  
ATOM   1398 1HB  PRO A  90      17.717 -12.641  25.001  1.00  0.80           H  
ATOM   1399 2HB  PRO A  90      17.475 -12.578  23.254  1.00  0.80           H  
ATOM   1400 1HG  PRO A  90      18.181 -14.932  24.372  1.00  0.80           H  
ATOM   1401 2HG  PRO A  90      18.979 -14.456  22.881  1.00  0.80           H  
ATOM   1402 1HD  PRO A  90      19.984 -14.169  25.715  1.00  0.80           H  
ATOM   1403 2HD  PRO A  90      20.859 -14.757  24.235  1.00  0.80           H  
ATOM   1404  N   LEU A  91      18.760  -9.533  24.188  1.00  0.75           N  
ATOM   1405  CA  LEU A  91      18.490  -8.308  24.912  1.00  0.75           C  
ATOM   1406  C   LEU A  91      16.988  -8.067  24.834  1.00  0.75           C  
ATOM   1407  O   LEU A  91      16.397  -8.193  23.752  1.00  0.75           O  
ATOM   1408  CB  LEU A  91      19.243  -7.148  24.246  1.00  0.75           C  
ATOM   1409  CG  LEU A  91      20.786  -7.335  24.053  1.00  0.75           C  
ATOM   1410  CD1 LEU A  91      21.344  -6.141  23.277  1.00  0.75           C  
ATOM   1411  CD2 LEU A  91      21.470  -7.479  25.399  1.00  0.75           C  
ATOM   1412  H   LEU A  91      18.589  -9.560  23.194  1.00  0.75           H  
ATOM   1413  HA  LEU A  91      18.787  -8.410  25.956  1.00  0.75           H  
ATOM   1414 1HB  LEU A  91      18.808  -6.973  23.272  1.00  0.75           H  
ATOM   1415 2HB  LEU A  91      19.091  -6.269  24.828  1.00  0.75           H  
ATOM   1416  HG  LEU A  91      20.968  -8.230  23.458  1.00  0.75           H  
ATOM   1417 1HD1 LEU A  91      22.412  -6.275  23.118  1.00  0.75           H  
ATOM   1418 2HD1 LEU A  91      20.842  -6.074  22.313  1.00  0.75           H  
ATOM   1419 3HD1 LEU A  91      21.170  -5.241  23.853  1.00  0.75           H  
ATOM   1420 1HD2 LEU A  91      22.544  -7.622  25.253  1.00  0.75           H  
ATOM   1421 2HD2 LEU A  91      21.303  -6.588  25.988  1.00  0.75           H  
ATOM   1422 3HD2 LEU A  91      21.062  -8.341  25.923  1.00  0.75           H  
ATOM   1423  N   MET A  92      16.371  -7.685  25.950  1.00  0.73           N  
ATOM   1424  CA  MET A  92      14.934  -7.405  25.953  1.00  0.73           C  
ATOM   1425  C   MET A  92      14.590  -6.135  26.721  1.00  0.73           C  
ATOM   1426  O   MET A  92      15.056  -5.920  27.844  1.00  0.73           O  
ATOM   1427  CB  MET A  92      14.160  -8.576  26.580  1.00  0.73           C  
ATOM   1428  CG  MET A  92      12.650  -8.383  26.655  1.00  0.73           C  
ATOM   1429  SD  MET A  92      11.791  -9.743  27.490  1.00  0.73           S  
ATOM   1430  CE  MET A  92      11.897 -11.112  26.378  1.00  0.73           C  
ATOM   1431  H   MET A  92      16.895  -7.606  26.824  1.00  0.73           H  
ATOM   1432  HA  MET A  92      14.610  -7.273  24.928  1.00  0.73           H  
ATOM   1433 1HB  MET A  92      14.341  -9.477  25.993  1.00  0.73           H  
ATOM   1434 2HB  MET A  92      14.528  -8.764  27.575  1.00  0.73           H  
ATOM   1435 1HG  MET A  92      12.424  -7.465  27.191  1.00  0.73           H  
ATOM   1436 2HG  MET A  92      12.260  -8.286  25.644  1.00  0.73           H  
ATOM   1437 1HE  MET A  92      11.406 -11.983  26.817  1.00  0.73           H  
ATOM   1438 2HE  MET A  92      11.410 -10.853  25.463  1.00  0.73           H  
ATOM   1439 3HE  MET A  92      12.944 -11.341  26.183  1.00  0.73           H  
ATOM   1440  N   THR A  93      13.726  -5.312  26.144  1.00  0.74           N  
ATOM   1441  CA  THR A  93      13.254  -4.131  26.853  1.00  0.74           C  
ATOM   1442  C   THR A  93      11.733  -4.109  26.939  1.00  0.74           C  
ATOM   1443  O   THR A  93      11.048  -4.360  25.940  1.00  0.74           O  
ATOM   1444  CB  THR A  93      13.790  -2.826  26.225  1.00  0.74           C  
ATOM   1445  OG1 THR A  93      15.241  -2.827  26.288  1.00  0.74           O  
ATOM   1446  CG2 THR A  93      13.251  -1.604  26.997  1.00  0.74           C  
ATOM   1447  H   THR A  93      13.394  -5.527  25.203  1.00  0.74           H  
ATOM   1448  HA  THR A  93      13.639  -4.175  27.859  1.00  0.74           H  
ATOM   1449  HB  THR A  93      13.477  -2.763  25.182  1.00  0.74           H  
ATOM   1450  HG1 THR A  93      15.513  -2.945  27.203  1.00  0.74           H  
ATOM   1451 1HG2 THR A  93      13.643  -0.692  26.551  1.00  0.74           H  
ATOM   1452 2HG2 THR A  93      12.163  -1.585  26.952  1.00  0.74           H  
ATOM   1453 3HG2 THR A  93      13.568  -1.665  28.041  1.00  0.74           H  
ATOM   1454  N   ILE A  94      11.198  -3.832  28.139  1.00  0.75           N  
ATOM   1455  CA  ILE A  94       9.741  -3.777  28.275  1.00  0.75           C  
ATOM   1456  C   ILE A  94       9.186  -2.416  28.686  1.00  0.75           C  
ATOM   1457  O   ILE A  94       9.489  -1.886  29.760  1.00  0.75           O  
ATOM   1458  CB  ILE A  94       9.206  -4.869  29.229  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94       9.599  -6.243  28.657  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94       7.679  -4.754  29.367  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94       9.169  -7.439  29.459  1.00  0.75           C  
ATOM   1462  H   ILE A  94      11.821  -3.657  28.931  1.00  0.75           H  
ATOM   1463  HA  ILE A  94       9.310  -4.001  27.302  1.00  0.75           H  
ATOM   1464  HB  ILE A  94       9.674  -4.766  30.211  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94       9.194  -6.308  27.687  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94      10.683  -6.285  28.578  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94       7.310  -5.534  30.030  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94       7.418  -3.779  29.778  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94       7.216  -4.862  28.386  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94       9.498  -8.341  28.958  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94       9.593  -7.404  30.438  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94       8.087  -7.447  29.541  1.00  0.75           H  
ATOM   1473  N   GLU A  95       8.351  -1.873  27.795  1.00  0.76           N  
ATOM   1474  CA  GLU A  95       7.631  -0.603  27.902  1.00  0.76           C  
ATOM   1475  C   GLU A  95       6.231  -0.928  28.435  1.00  0.76           C  
ATOM   1476  O   GLU A  95       5.680  -1.955  28.053  1.00  0.76           O  
ATOM   1477  CB  GLU A  95       7.576   0.072  26.516  1.00  0.76           C  
ATOM   1478  CG  GLU A  95       6.895   1.450  26.451  1.00  0.76           C  
ATOM   1479  CD  GLU A  95       6.867   2.080  25.064  1.00  0.76           C  
ATOM   1480  OE1 GLU A  95       7.445   1.520  24.153  1.00  0.76           O  
ATOM   1481  OE2 GLU A  95       6.268   3.121  24.923  1.00  0.76           O  
ATOM   1482  H   GLU A  95       8.177  -2.421  26.950  1.00  0.76           H  
ATOM   1483  HA  GLU A  95       8.152   0.049  28.598  1.00  0.76           H  
ATOM   1484 1HB  GLU A  95       8.590   0.180  26.130  1.00  0.76           H  
ATOM   1485 2HB  GLU A  95       7.049  -0.580  25.842  1.00  0.76           H  
ATOM   1486 1HG  GLU A  95       5.863   1.344  26.791  1.00  0.76           H  
ATOM   1487 2HG  GLU A  95       7.415   2.126  27.127  1.00  0.76           H  
ATOM   1488  N   PRO A  96       5.604  -0.097  29.287  1.00  0.76           N  
ATOM   1489  CA  PRO A  96       5.942   1.208  29.853  1.00  0.76           C  
ATOM   1490  C   PRO A  96       6.964   1.205  30.971  1.00  0.76           C  
ATOM   1491  O   PRO A  96       7.427   2.265  31.381  1.00  0.76           O  
ATOM   1492  CB  PRO A  96       4.594   1.662  30.411  1.00  0.76           C  
ATOM   1493  CG  PRO A  96       3.887   0.387  30.774  1.00  0.76           C  
ATOM   1494  CD  PRO A  96       4.296  -0.586  29.717  1.00  0.76           C  
ATOM   1495  HA  PRO A  96       6.254   1.893  29.067  1.00  0.76           H  
ATOM   1496 1HB  PRO A  96       4.745   2.331  31.271  1.00  0.76           H  
ATOM   1497 2HB  PRO A  96       4.053   2.243  29.644  1.00  0.76           H  
ATOM   1498 1HG  PRO A  96       4.185   0.067  31.787  1.00  0.76           H  
ATOM   1499 2HG  PRO A  96       2.799   0.542  30.800  1.00  0.76           H  
ATOM   1500 1HD  PRO A  96       4.391  -1.597  30.136  1.00  0.76           H  
ATOM   1501 2HD  PRO A  96       3.587  -0.547  28.879  1.00  0.76           H  
ATOM   1502  N   LEU A  97       7.306   0.034  31.486  1.00  0.75           N  
ATOM   1503  CA  LEU A  97       8.214  -0.019  32.618  1.00  0.75           C  
ATOM   1504  C   LEU A  97       9.603   0.538  32.244  1.00  0.75           C  
ATOM   1505  O   LEU A  97      10.277   1.149  33.072  1.00  0.75           O  
ATOM   1506  CB  LEU A  97       8.346  -1.462  33.119  1.00  0.75           C  
ATOM   1507  CG  LEU A  97       7.127  -2.140  33.742  1.00  0.75           C  
ATOM   1508  CD1 LEU A  97       7.486  -3.608  34.009  1.00  0.75           C  
ATOM   1509  CD2 LEU A  97       6.752  -1.443  35.038  1.00  0.75           C  
ATOM   1510  H   LEU A  97       6.927  -0.826  31.119  1.00  0.75           H  
ATOM   1511  HA  LEU A  97       7.802   0.595  33.418  1.00  0.75           H  
ATOM   1512 1HB  LEU A  97       8.735  -2.093  32.316  1.00  0.75           H  
ATOM   1513 2HB  LEU A  97       9.047  -1.438  33.923  1.00  0.75           H  
ATOM   1514  HG  LEU A  97       6.286  -2.108  33.047  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  97       6.637  -4.130  34.450  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  97       7.754  -4.096  33.071  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  97       8.330  -3.662  34.697  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  97       5.890  -1.942  35.484  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  97       7.592  -1.488  35.730  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  97       6.503  -0.400  34.835  1.00  0.75           H  
ATOM   1521  N   GLY A  98      10.024   0.309  30.991  1.00  0.73           N  
ATOM   1522  CA  GLY A  98      11.318   0.752  30.456  1.00  0.73           C  
ATOM   1523  C   GLY A  98      12.464  -0.122  30.950  1.00  0.73           C  
ATOM   1524  O   GLY A  98      13.628   0.284  30.941  1.00  0.73           O  
ATOM   1525  H   GLY A  98       9.421  -0.227  30.384  1.00  0.73           H  
ATOM   1526 1HA  GLY A  98      11.281   0.720  29.367  1.00  0.73           H  
ATOM   1527 2HA  GLY A  98      11.493   1.787  30.745  1.00  0.73           H  
ATOM   1528  N   VAL A  99      12.123  -1.321  31.388  1.00  0.71           N  
ATOM   1529  CA  VAL A  99      13.081  -2.228  32.004  1.00  0.71           C  
ATOM   1530  C   VAL A  99      13.933  -2.997  31.024  1.00  0.71           C  
ATOM   1531  O   VAL A  99      13.419  -3.553  30.055  1.00  0.71           O  
ATOM   1532  CB  VAL A  99      12.351  -3.201  32.911  1.00  0.71           C  
ATOM   1533  CG1 VAL A  99      13.294  -4.170  33.481  1.00  0.71           C  
ATOM   1534  CG2 VAL A  99      11.719  -2.447  33.960  1.00  0.71           C  
ATOM   1535  H   VAL A  99      11.149  -1.597  31.267  1.00  0.71           H  
ATOM   1536  HA  VAL A  99      13.736  -1.628  32.629  1.00  0.71           H  
ATOM   1537  HB  VAL A  99      11.596  -3.743  32.337  1.00  0.71           H  
ATOM   1538 1HG1 VAL A  99      12.762  -4.833  34.137  1.00  0.71           H  
ATOM   1539 2HG1 VAL A  99      13.776  -4.741  32.693  1.00  0.71           H  
ATOM   1540 3HG1 VAL A  99      14.046  -3.623  34.045  1.00  0.71           H  
ATOM   1541 1HG2 VAL A  99      11.174  -3.113  34.603  1.00  0.71           H  
ATOM   1542 2HG2 VAL A  99      12.454  -1.929  34.511  1.00  0.71           H  
ATOM   1543 3HG2 VAL A  99      11.076  -1.748  33.508  1.00  0.71           H  
ATOM   1544  N   PHE A 100      15.244  -2.996  31.272  1.00  0.69           N  
ATOM   1545  CA  PHE A 100      16.216  -3.681  30.420  1.00  0.69           C  
ATOM   1546  C   PHE A 100      16.725  -4.998  31.012  1.00  0.69           C  
ATOM   1547  O   PHE A 100      17.438  -5.016  32.032  1.00  0.69           O  
ATOM   1548  CB  PHE A 100      17.390  -2.743  30.166  1.00  0.69           C  
ATOM   1549  CG  PHE A 100      18.493  -3.228  29.256  1.00  0.69           C  
ATOM   1550  CD1 PHE A 100      18.216  -3.926  28.099  1.00  0.69           C  
ATOM   1551  CD2 PHE A 100      19.832  -2.951  29.565  1.00  0.69           C  
ATOM   1552  CE1 PHE A 100      19.233  -4.332  27.267  1.00  0.69           C  
ATOM   1553  CE2 PHE A 100      20.852  -3.365  28.730  1.00  0.69           C  
ATOM   1554  CZ  PHE A 100      20.550  -4.052  27.574  1.00  0.69           C  
ATOM   1555  H   PHE A 100      15.565  -2.501  32.105  1.00  0.69           H  
ATOM   1556  HA  PHE A 100      15.734  -3.907  29.468  1.00  0.69           H  
ATOM   1557 1HB  PHE A 100      17.001  -1.824  29.741  1.00  0.69           H  
ATOM   1558 2HB  PHE A 100      17.839  -2.478  31.126  1.00  0.69           H  
ATOM   1559  HD1 PHE A 100      17.178  -4.154  27.842  1.00  0.69           H  
ATOM   1560  HD2 PHE A 100      20.063  -2.400  30.477  1.00  0.69           H  
ATOM   1561  HE1 PHE A 100      18.990  -4.861  26.373  1.00  0.69           H  
ATOM   1562  HE2 PHE A 100      21.891  -3.148  28.975  1.00  0.69           H  
ATOM   1563  HZ  PHE A 100      21.347  -4.374  26.907  1.00  0.69           H  
ATOM   1564  N   TYR A 101      16.355  -6.091  30.344  1.00  0.67           N  
ATOM   1565  CA  TYR A 101      16.715  -7.432  30.758  1.00  0.67           C  
ATOM   1566  C   TYR A 101      17.796  -7.955  29.811  1.00  0.67           C  
ATOM   1567  O   TYR A 101      17.753  -7.702  28.598  1.00  0.67           O  
ATOM   1568  CB  TYR A 101      15.504  -8.363  30.715  1.00  0.67           C  
ATOM   1569  CG  TYR A 101      14.357  -8.019  31.662  1.00  0.67           C  
ATOM   1570  CD1 TYR A 101      13.150  -7.508  31.184  1.00  0.67           C  
ATOM   1571  CD2 TYR A 101      14.523  -8.193  32.999  1.00  0.67           C  
ATOM   1572  CE1 TYR A 101      12.129  -7.217  32.091  1.00  0.67           C  
ATOM   1573  CE2 TYR A 101      13.527  -7.904  33.889  1.00  0.67           C  
ATOM   1574  CZ  TYR A 101      12.329  -7.430  33.455  1.00  0.67           C  
ATOM   1575  OH  TYR A 101      11.322  -7.144  34.366  1.00  0.67           O  
ATOM   1576  H   TYR A 101      15.793  -5.987  29.502  1.00  0.67           H  
ATOM   1577  HA  TYR A 101      17.125  -7.405  31.767  1.00  0.67           H  
ATOM   1578 1HB  TYR A 101      15.112  -8.383  29.711  1.00  0.67           H  
ATOM   1579 2HB  TYR A 101      15.834  -9.368  30.957  1.00  0.67           H  
ATOM   1580  HD1 TYR A 101      13.001  -7.345  30.111  1.00  0.67           H  
ATOM   1581  HD2 TYR A 101      15.457  -8.558  33.357  1.00  0.67           H  
ATOM   1582  HE1 TYR A 101      11.186  -6.823  31.742  1.00  0.67           H  
ATOM   1583  HE2 TYR A 101      13.706  -8.050  34.940  1.00  0.67           H  
ATOM   1584  HH  TYR A 101      10.616  -6.651  33.917  1.00  0.67           H  
ATOM   1585  N   VAL A 102      18.771  -8.673  30.360  1.00  0.66           N  
ATOM   1586  CA  VAL A 102      19.882  -9.167  29.537  1.00  0.66           C  
ATOM   1587  C   VAL A 102      20.208 -10.645  29.717  1.00  0.66           C  
ATOM   1588  O   VAL A 102      20.325 -11.132  30.843  1.00  0.66           O  
ATOM   1589  CB  VAL A 102      21.137  -8.304  29.796  1.00  0.66           C  
ATOM   1590  CG1 VAL A 102      22.313  -8.822  29.027  1.00  0.66           C  
ATOM   1591  CG2 VAL A 102      20.855  -6.877  29.355  1.00  0.66           C  
ATOM   1592  H   VAL A 102      18.721  -8.873  31.363  1.00  0.66           H  
ATOM   1593  HA  VAL A 102      19.609  -9.026  28.490  1.00  0.66           H  
ATOM   1594  HB  VAL A 102      21.388  -8.332  30.853  1.00  0.66           H  
ATOM   1595 1HG1 VAL A 102      23.179  -8.193  29.222  1.00  0.66           H  
ATOM   1596 2HG1 VAL A 102      22.538  -9.841  29.330  1.00  0.66           H  
ATOM   1597 3HG1 VAL A 102      22.094  -8.808  27.968  1.00  0.66           H  
ATOM   1598 1HG2 VAL A 102      21.724  -6.261  29.506  1.00  0.66           H  
ATOM   1599 2HG2 VAL A 102      20.609  -6.887  28.299  1.00  0.66           H  
ATOM   1600 3HG2 VAL A 102      20.027  -6.455  29.908  1.00  0.66           H  
ATOM   1601  N   GLY A 103      20.380 -11.353  28.592  1.00  0.65           N  
ATOM   1602  CA  GLY A 103      20.744 -12.761  28.602  1.00  0.65           C  
ATOM   1603  C   GLY A 103      19.533 -13.653  28.819  1.00  0.65           C  
ATOM   1604  O   GLY A 103      19.669 -14.801  29.237  1.00  0.65           O  
ATOM   1605  H   GLY A 103      20.245 -10.914  27.682  1.00  0.65           H  
ATOM   1606 1HA  GLY A 103      21.220 -13.007  27.650  1.00  0.65           H  
ATOM   1607 2HA  GLY A 103      21.482 -12.941  29.382  1.00  0.65           H  
ATOM   1608  N   VAL A 104      18.352 -13.109  28.541  1.00  0.63           N  
ATOM   1609  CA  VAL A 104      17.092 -13.816  28.740  1.00  0.63           C  
ATOM   1610  C   VAL A 104      17.009 -15.093  27.917  1.00  0.63           C  
ATOM   1611  O   VAL A 104      17.267 -15.088  26.715  1.00  0.63           O  
ATOM   1612  CB  VAL A 104      15.907 -12.895  28.344  1.00  0.63           C  
ATOM   1613  CG1 VAL A 104      14.594 -13.672  28.388  1.00  0.63           C  
ATOM   1614  CG2 VAL A 104      15.843 -11.691  29.295  1.00  0.63           C  
ATOM   1615  H   VAL A 104      18.340 -12.163  28.186  1.00  0.63           H  
ATOM   1616  HA  VAL A 104      17.005 -14.082  29.798  1.00  0.63           H  
ATOM   1617  HB  VAL A 104      16.053 -12.548  27.320  1.00  0.63           H  
ATOM   1618 1HG1 VAL A 104      13.776 -13.022  28.093  1.00  0.63           H  
ATOM   1619 2HG1 VAL A 104      14.640 -14.518  27.705  1.00  0.63           H  
ATOM   1620 3HG1 VAL A 104      14.428 -14.031  29.391  1.00  0.63           H  
ATOM   1621 1HG2 VAL A 104      15.014 -11.041  29.003  1.00  0.63           H  
ATOM   1622 2HG2 VAL A 104      15.689 -12.040  30.318  1.00  0.63           H  
ATOM   1623 3HG2 VAL A 104      16.781 -11.130  29.241  1.00  0.63           H  
ATOM   1624  N   LYS A 105      16.644 -16.188  28.574  1.00  0.62           N  
ATOM   1625  CA  LYS A 105      16.496 -17.475  27.910  1.00  0.62           C  
ATOM   1626  C   LYS A 105      15.006 -17.776  27.772  1.00  0.62           C  
ATOM   1627  O   LYS A 105      14.210 -17.207  28.507  1.00  0.62           O  
ATOM   1628  CB  LYS A 105      17.207 -18.562  28.721  1.00  0.62           C  
ATOM   1629  CG  LYS A 105      18.682 -18.310  28.944  1.00  0.62           C  
ATOM   1630  CD  LYS A 105      19.448 -18.314  27.621  1.00  0.62           C  
ATOM   1631  CE  LYS A 105      20.949 -18.193  27.847  1.00  0.62           C  
ATOM   1632  NZ  LYS A 105      21.705 -18.181  26.562  1.00  0.62           N  
ATOM   1633  H   LYS A 105      16.482 -16.136  29.591  1.00  0.62           H  
ATOM   1634  HA  LYS A 105      16.955 -17.403  26.929  1.00  0.62           H  
ATOM   1635 1HB  LYS A 105      16.741 -18.625  29.711  1.00  0.62           H  
ATOM   1636 2HB  LYS A 105      17.102 -19.530  28.258  1.00  0.62           H  
ATOM   1637 1HG  LYS A 105      18.809 -17.337  29.428  1.00  0.62           H  
ATOM   1638 2HG  LYS A 105      19.089 -19.077  29.602  1.00  0.62           H  
ATOM   1639 1HD  LYS A 105      19.238 -19.232  27.073  1.00  0.62           H  
ATOM   1640 2HD  LYS A 105      19.120 -17.465  27.014  1.00  0.62           H  
ATOM   1641 1HE  LYS A 105      21.151 -17.265  28.386  1.00  0.62           H  
ATOM   1642 2HE  LYS A 105      21.289 -19.034  28.450  1.00  0.62           H  
ATOM   1643 1HZ  LYS A 105      22.691 -18.093  26.748  1.00  0.62           H  
ATOM   1644 2HZ  LYS A 105      21.532 -19.038  26.054  1.00  0.62           H  
ATOM   1645 3HZ  LYS A 105      21.396 -17.392  26.009  1.00  0.62           H  
ATOM   1646  N   PRO A 106      14.565 -18.649  26.854  1.00  0.60           N  
ATOM   1647  CA  PRO A 106      13.179 -19.084  26.746  1.00  0.60           C  
ATOM   1648  C   PRO A 106      12.625 -19.542  28.100  1.00  0.60           C  
ATOM   1649  O   PRO A 106      11.471 -19.290  28.436  1.00  0.60           O  
ATOM   1650  CB  PRO A 106      13.297 -20.245  25.766  1.00  0.60           C  
ATOM   1651  CG  PRO A 106      14.480 -19.874  24.899  1.00  0.60           C  
ATOM   1652  CD  PRO A 106      15.469 -19.239  25.842  1.00  0.60           C  
ATOM   1653  HA  PRO A 106      12.571 -18.275  26.323  1.00  0.60           H  
ATOM   1654 1HB  PRO A 106      13.437 -21.188  26.314  1.00  0.60           H  
ATOM   1655 2HB  PRO A 106      12.358 -20.341  25.190  1.00  0.60           H  
ATOM   1656 1HG  PRO A 106      14.881 -20.762  24.389  1.00  0.60           H  
ATOM   1657 2HG  PRO A 106      14.158 -19.182  24.119  1.00  0.60           H  
ATOM   1658 1HD  PRO A 106      16.115 -20.006  26.279  1.00  0.60           H  
ATOM   1659 2HD  PRO A 106      16.033 -18.478  25.294  1.00  0.60           H  
ATOM   1660  N   GLU A 107      13.490 -20.119  28.929  1.00  0.59           N  
ATOM   1661  CA  GLU A 107      13.132 -20.617  30.251  1.00  0.59           C  
ATOM   1662  C   GLU A 107      12.686 -19.504  31.209  1.00  0.59           C  
ATOM   1663  O   GLU A 107      11.991 -19.761  32.191  1.00  0.59           O  
ATOM   1664  CB  GLU A 107      14.324 -21.369  30.849  1.00  0.59           C  
ATOM   1665  CG  GLU A 107      14.671 -22.667  30.121  1.00  0.59           C  
ATOM   1666  CD  GLU A 107      15.866 -23.386  30.710  1.00  0.59           C  
ATOM   1667  OE1 GLU A 107      16.486 -22.850  31.598  1.00  0.59           O  
ATOM   1668  OE2 GLU A 107      16.154 -24.474  30.267  1.00  0.59           O  
ATOM   1669  H   GLU A 107      14.436 -20.271  28.617  1.00  0.59           H  
ATOM   1670  HA  GLU A 107      12.302 -21.315  30.137  1.00  0.59           H  
ATOM   1671 1HB  GLU A 107      15.205 -20.723  30.830  1.00  0.59           H  
ATOM   1672 2HB  GLU A 107      14.117 -21.610  31.891  1.00  0.59           H  
ATOM   1673 1HG  GLU A 107      13.808 -23.330  30.156  1.00  0.59           H  
ATOM   1674 2HG  GLU A 107      14.872 -22.434  29.074  1.00  0.59           H  
ATOM   1675  N   ASP A 108      13.116 -18.273  30.940  1.00  0.59           N  
ATOM   1676  CA  ASP A 108      12.823 -17.120  31.776  1.00  0.59           C  
ATOM   1677  C   ASP A 108      11.543 -16.424  31.345  1.00  0.59           C  
ATOM   1678  O   ASP A 108      11.047 -15.522  32.030  1.00  0.59           O  
ATOM   1679  CB  ASP A 108      13.956 -16.123  31.648  1.00  0.59           C  
ATOM   1680  CG  ASP A 108      15.286 -16.632  32.179  1.00  0.59           C  
ATOM   1681  OD1 ASP A 108      15.298 -17.225  33.250  1.00  0.59           O  
ATOM   1682  OD2 ASP A 108      16.288 -16.453  31.501  1.00  0.59           O  
ATOM   1683  H   ASP A 108      13.649 -18.107  30.091  1.00  0.59           H  
ATOM   1684  HA  ASP A 108      12.718 -17.449  32.810  1.00  0.59           H  
ATOM   1685 1HB  ASP A 108      14.078 -15.888  30.606  1.00  0.59           H  
ATOM   1686 2HB  ASP A 108      13.693 -15.213  32.146  1.00  0.59           H  
ATOM   1687  N   VAL A 109      10.990 -16.846  30.218  1.00  0.59           N  
ATOM   1688  CA  VAL A 109       9.822 -16.192  29.678  1.00  0.59           C  
ATOM   1689  C   VAL A 109       8.605 -16.230  30.561  1.00  0.59           C  
ATOM   1690  O   VAL A 109       7.901 -15.230  30.668  1.00  0.59           O  
ATOM   1691  CB  VAL A 109       9.481 -16.759  28.327  1.00  0.59           C  
ATOM   1692  CG1 VAL A 109       8.157 -16.276  27.934  1.00  0.59           C  
ATOM   1693  CG2 VAL A 109      10.537 -16.267  27.309  1.00  0.59           C  
ATOM   1694  H   VAL A 109      11.380 -17.635  29.700  1.00  0.59           H  
ATOM   1695  HA  VAL A 109      10.082 -15.148  29.519  1.00  0.59           H  
ATOM   1696  HB  VAL A 109       9.457 -17.845  28.374  1.00  0.59           H  
ATOM   1697 1HG1 VAL A 109       7.933 -16.702  26.984  1.00  0.59           H  
ATOM   1698 2HG1 VAL A 109       7.414 -16.597  28.654  1.00  0.59           H  
ATOM   1699 3HG1 VAL A 109       8.166 -15.192  27.883  1.00  0.59           H  
ATOM   1700 1HG2 VAL A 109      10.310 -16.647  26.321  1.00  0.59           H  
ATOM   1701 2HG2 VAL A 109      10.533 -15.177  27.282  1.00  0.59           H  
ATOM   1702 3HG2 VAL A 109      11.521 -16.614  27.617  1.00  0.59           H  
ATOM   1703  N   GLU A 110       8.323 -17.358  31.191  1.00  0.60           N  
ATOM   1704  CA  GLU A 110       7.148 -17.398  32.039  1.00  0.60           C  
ATOM   1705  C   GLU A 110       7.265 -16.413  33.199  1.00  0.60           C  
ATOM   1706  O   GLU A 110       6.269 -15.813  33.606  1.00  0.60           O  
ATOM   1707  CB  GLU A 110       6.901 -18.808  32.551  1.00  0.60           C  
ATOM   1708  CG  GLU A 110       6.426 -19.770  31.483  1.00  0.60           C  
ATOM   1709  CD  GLU A 110       6.222 -21.162  32.002  1.00  0.60           C  
ATOM   1710  OE1 GLU A 110       7.046 -21.636  32.749  1.00  0.60           O  
ATOM   1711  OE2 GLU A 110       5.203 -21.740  31.685  1.00  0.60           O  
ATOM   1712  H   GLU A 110       8.920 -18.168  31.085  1.00  0.60           H  
ATOM   1713  HA  GLU A 110       6.288 -17.104  31.441  1.00  0.60           H  
ATOM   1714 1HB  GLU A 110       7.822 -19.205  32.981  1.00  0.60           H  
ATOM   1715 2HB  GLU A 110       6.152 -18.783  33.343  1.00  0.60           H  
ATOM   1716 1HG  GLU A 110       5.488 -19.401  31.070  1.00  0.60           H  
ATOM   1717 2HG  GLU A 110       7.161 -19.788  30.676  1.00  0.60           H  
ATOM   1718  N   GLU A 111       8.478 -16.232  33.743  1.00  0.61           N  
ATOM   1719  CA  GLU A 111       8.635 -15.290  34.848  1.00  0.61           C  
ATOM   1720  C   GLU A 111       8.410 -13.880  34.305  1.00  0.61           C  
ATOM   1721  O   GLU A 111       7.740 -13.062  34.936  1.00  0.61           O  
ATOM   1722  CB  GLU A 111      10.005 -15.402  35.541  1.00  0.61           C  
ATOM   1723  CG  GLU A 111      10.059 -14.599  36.883  1.00  0.61           C  
ATOM   1724  CD  GLU A 111      11.346 -14.748  37.720  1.00  0.61           C  
ATOM   1725  OE1 GLU A 111      12.265 -15.388  37.280  1.00  0.61           O  
ATOM   1726  OE2 GLU A 111      11.379 -14.240  38.833  1.00  0.61           O  
ATOM   1727  H   GLU A 111       9.276 -16.732  33.377  1.00  0.61           H  
ATOM   1728  HA  GLU A 111       7.865 -15.492  35.593  1.00  0.61           H  
ATOM   1729 1HB  GLU A 111      10.231 -16.447  35.750  1.00  0.61           H  
ATOM   1730 2HB  GLU A 111      10.785 -15.017  34.876  1.00  0.61           H  
ATOM   1731 1HG  GLU A 111       9.912 -13.560  36.656  1.00  0.61           H  
ATOM   1732 2HG  GLU A 111       9.212 -14.914  37.489  1.00  0.61           H  
ATOM   1733  N   ILE A 112       8.928 -13.613  33.098  1.00  0.63           N  
ATOM   1734  CA  ILE A 112       8.759 -12.304  32.470  1.00  0.63           C  
ATOM   1735  C   ILE A 112       7.293 -11.998  32.235  1.00  0.63           C  
ATOM   1736  O   ILE A 112       6.811 -10.924  32.621  1.00  0.63           O  
ATOM   1737  CB  ILE A 112       9.556 -12.211  31.162  1.00  0.63           C  
ATOM   1738  CG1 ILE A 112      11.053 -12.215  31.481  1.00  0.63           C  
ATOM   1739  CG2 ILE A 112       9.155 -10.964  30.383  1.00  0.63           C  
ATOM   1740  CD1 ILE A 112      11.916 -12.436  30.291  1.00  0.63           C  
ATOM   1741  H   ILE A 112       9.481 -14.328  32.623  1.00  0.63           H  
ATOM   1742  HA  ILE A 112       9.142 -11.542  33.110  1.00  0.63           H  
ATOM   1743  HB  ILE A 112       9.348 -13.087  30.559  1.00  0.63           H  
ATOM   1744 1HG1 ILE A 112      11.319 -11.256  31.924  1.00  0.63           H  
ATOM   1745 2HG1 ILE A 112      11.253 -13.000  32.210  1.00  0.63           H  
ATOM   1746 1HG2 ILE A 112       9.718 -10.923  29.457  1.00  0.63           H  
ATOM   1747 2HG2 ILE A 112       8.090 -10.998  30.157  1.00  0.63           H  
ATOM   1748 3HG2 ILE A 112       9.372 -10.082  30.980  1.00  0.63           H  
ATOM   1749 1HD1 ILE A 112      12.952 -12.420  30.585  1.00  0.63           H  
ATOM   1750 2HD1 ILE A 112      11.682 -13.400  29.846  1.00  0.63           H  
ATOM   1751 3HD1 ILE A 112      11.737 -11.661  29.581  1.00  0.63           H  
ATOM   1752  N   VAL A 113       6.555 -12.954  31.693  1.00  0.66           N  
ATOM   1753  CA  VAL A 113       5.152 -12.707  31.463  1.00  0.66           C  
ATOM   1754  C   VAL A 113       4.372 -12.528  32.757  1.00  0.66           C  
ATOM   1755  O   VAL A 113       3.552 -11.616  32.861  1.00  0.66           O  
ATOM   1756  CB  VAL A 113       4.512 -13.809  30.630  1.00  0.66           C  
ATOM   1757  CG1 VAL A 113       2.990 -13.569  30.590  1.00  0.66           C  
ATOM   1758  CG2 VAL A 113       5.106 -13.785  29.226  1.00  0.66           C  
ATOM   1759  H   VAL A 113       6.985 -13.833  31.409  1.00  0.66           H  
ATOM   1760  HA  VAL A 113       5.074 -11.798  30.894  1.00  0.66           H  
ATOM   1761  HB  VAL A 113       4.697 -14.782  31.095  1.00  0.66           H  
ATOM   1762 1HG1 VAL A 113       2.500 -14.337  30.001  1.00  0.66           H  
ATOM   1763 2HG1 VAL A 113       2.598 -13.592  31.605  1.00  0.66           H  
ATOM   1764 3HG1 VAL A 113       2.793 -12.599  30.154  1.00  0.66           H  
ATOM   1765 1HG2 VAL A 113       4.659 -14.552  28.610  1.00  0.66           H  
ATOM   1766 2HG2 VAL A 113       4.920 -12.823  28.778  1.00  0.66           H  
ATOM   1767 3HG2 VAL A 113       6.176 -13.954  29.291  1.00  0.66           H  
ATOM   1768  N   GLU A 114       4.608 -13.379  33.754  1.00  0.69           N  
ATOM   1769  CA  GLU A 114       3.847 -13.257  34.989  1.00  0.69           C  
ATOM   1770  C   GLU A 114       4.190 -11.994  35.775  1.00  0.69           C  
ATOM   1771  O   GLU A 114       3.304 -11.291  36.272  1.00  0.69           O  
ATOM   1772  CB  GLU A 114       4.101 -14.489  35.862  1.00  0.69           C  
ATOM   1773  CG  GLU A 114       3.296 -14.576  37.176  1.00  0.69           C  
ATOM   1774  CD  GLU A 114       1.794 -14.738  36.973  1.00  0.69           C  
ATOM   1775  OE1 GLU A 114       1.380 -15.075  35.879  1.00  0.69           O  
ATOM   1776  OE2 GLU A 114       1.068 -14.561  37.925  1.00  0.69           O  
ATOM   1777  H   GLU A 114       5.294 -14.130  33.657  1.00  0.69           H  
ATOM   1778  HA  GLU A 114       2.801 -13.219  34.741  1.00  0.69           H  
ATOM   1779 1HB  GLU A 114       3.882 -15.385  35.282  1.00  0.69           H  
ATOM   1780 2HB  GLU A 114       5.164 -14.527  36.119  1.00  0.69           H  
ATOM   1781 1HG  GLU A 114       3.664 -15.425  37.750  1.00  0.69           H  
ATOM   1782 2HG  GLU A 114       3.485 -13.671  37.757  1.00  0.69           H  
ATOM   1783  N   LYS A 115       5.466 -11.666  35.871  1.00  0.72           N  
ATOM   1784  CA  LYS A 115       5.821 -10.536  36.693  1.00  0.72           C  
ATOM   1785  C   LYS A 115       5.943  -9.225  35.942  1.00  0.72           C  
ATOM   1786  O   LYS A 115       5.323  -8.241  36.342  1.00  0.72           O  
ATOM   1787  CB  LYS A 115       7.109 -10.840  37.436  1.00  0.72           C  
ATOM   1788  CG  LYS A 115       6.975 -11.905  38.482  1.00  0.72           C  
ATOM   1789  CD  LYS A 115       8.284 -12.108  39.199  1.00  0.72           C  
ATOM   1790  CE  LYS A 115       8.194 -13.204  40.229  1.00  0.72           C  
ATOM   1791  NZ  LYS A 115       9.504 -13.447  40.862  1.00  0.72           N  
ATOM   1792  H   LYS A 115       6.193 -12.228  35.432  1.00  0.72           H  
ATOM   1793  HA  LYS A 115       5.045 -10.410  37.444  1.00  0.72           H  
ATOM   1794 1HB  LYS A 115       7.838 -11.189  36.738  1.00  0.72           H  
ATOM   1795 2HB  LYS A 115       7.499  -9.938  37.901  1.00  0.72           H  
ATOM   1796 1HG  LYS A 115       6.205 -11.611  39.201  1.00  0.72           H  
ATOM   1797 2HG  LYS A 115       6.678 -12.841  38.005  1.00  0.72           H  
ATOM   1798 1HD  LYS A 115       9.058 -12.364  38.490  1.00  0.72           H  
ATOM   1799 2HD  LYS A 115       8.567 -11.177  39.694  1.00  0.72           H  
ATOM   1800 1HE  LYS A 115       7.473 -12.924  40.996  1.00  0.72           H  
ATOM   1801 2HE  LYS A 115       7.861 -14.123  39.744  1.00  0.72           H  
ATOM   1802 1HZ  LYS A 115       9.431 -14.188  41.537  1.00  0.72           H  
ATOM   1803 2HZ  LYS A 115      10.177 -13.720  40.124  1.00  0.72           H  
ATOM   1804 3HZ  LYS A 115       9.825 -12.608  41.315  1.00  0.72           H  
ATOM   1805  N   SER A 116       6.684  -9.190  34.837  1.00  0.75           N  
ATOM   1806  CA  SER A 116       6.896  -7.926  34.146  1.00  0.75           C  
ATOM   1807  C   SER A 116       5.663  -7.470  33.377  1.00  0.75           C  
ATOM   1808  O   SER A 116       5.323  -6.290  33.371  1.00  0.75           O  
ATOM   1809  CB  SER A 116       8.099  -8.006  33.242  1.00  0.75           C  
ATOM   1810  OG  SER A 116       8.325  -6.782  32.608  1.00  0.75           O  
ATOM   1811  H   SER A 116       7.110 -10.028  34.452  1.00  0.75           H  
ATOM   1812  HA  SER A 116       7.097  -7.171  34.887  1.00  0.75           H  
ATOM   1813 1HB  SER A 116       8.973  -8.303  33.815  1.00  0.75           H  
ATOM   1814 2HB  SER A 116       7.931  -8.762  32.493  1.00  0.75           H  
ATOM   1815  HG  SER A 116       7.459  -6.494  32.308  1.00  0.75           H  
ATOM   1816  N   ILE A 117       5.027  -8.393  32.676  1.00  0.78           N  
ATOM   1817  CA  ILE A 117       3.888  -8.026  31.840  1.00  0.78           C  
ATOM   1818  C   ILE A 117       2.532  -8.062  32.574  1.00  0.78           C  
ATOM   1819  O   ILE A 117       1.820  -7.060  32.593  1.00  0.78           O  
ATOM   1820  CB  ILE A 117       3.888  -8.933  30.610  1.00  0.78           C  
ATOM   1821  CG1 ILE A 117       5.205  -8.662  29.826  1.00  0.78           C  
ATOM   1822  CG2 ILE A 117       2.657  -8.742  29.749  1.00  0.78           C  
ATOM   1823  CD1 ILE A 117       5.499  -9.629  28.736  1.00  0.78           C  
ATOM   1824  H   ILE A 117       5.370  -9.357  32.705  1.00  0.78           H  
ATOM   1825  HA  ILE A 117       4.046  -7.007  31.492  1.00  0.78           H  
ATOM   1826  HB  ILE A 117       3.907  -9.949  30.938  1.00  0.78           H  
ATOM   1827 1HG1 ILE A 117       5.169  -7.662  29.402  1.00  0.78           H  
ATOM   1828 2HG1 ILE A 117       6.035  -8.708  30.533  1.00  0.78           H  
ATOM   1829 1HG2 ILE A 117       2.702  -9.408  28.908  1.00  0.78           H  
ATOM   1830 2HG2 ILE A 117       1.768  -8.960  30.331  1.00  0.78           H  
ATOM   1831 3HG2 ILE A 117       2.608  -7.733  29.396  1.00  0.78           H  
ATOM   1832 1HD1 ILE A 117       6.434  -9.374  28.278  1.00  0.78           H  
ATOM   1833 2HD1 ILE A 117       5.574 -10.617  29.131  1.00  0.78           H  
ATOM   1834 3HD1 ILE A 117       4.714  -9.593  28.000  1.00  0.78           H  
ATOM   1835  N   LYS A 118       2.158  -9.191  33.178  1.00  0.79           N  
ATOM   1836  CA  LYS A 118       0.860  -9.268  33.857  1.00  0.79           C  
ATOM   1837  C   LYS A 118       0.773  -8.423  35.140  1.00  0.79           C  
ATOM   1838  O   LYS A 118      -0.181  -7.665  35.316  1.00  0.79           O  
ATOM   1839  CB  LYS A 118       0.514 -10.731  34.183  1.00  0.79           C  
ATOM   1840  CG  LYS A 118       0.118 -11.581  32.963  1.00  0.79           C  
ATOM   1841  CD  LYS A 118       0.009 -13.064  33.313  1.00  0.79           C  
ATOM   1842  CE  LYS A 118      -1.171 -13.369  34.210  1.00  0.79           C  
ATOM   1843  NZ  LYS A 118      -1.177 -14.802  34.627  1.00  0.79           N  
ATOM   1844  H   LYS A 118       2.756 -10.011  33.144  1.00  0.79           H  
ATOM   1845  HA  LYS A 118       0.104  -8.891  33.170  1.00  0.79           H  
ATOM   1846 1HB  LYS A 118       1.371 -11.207  34.647  1.00  0.79           H  
ATOM   1847 2HB  LYS A 118      -0.300 -10.762  34.905  1.00  0.79           H  
ATOM   1848 1HG  LYS A 118      -0.841 -11.242  32.585  1.00  0.79           H  
ATOM   1849 2HG  LYS A 118       0.877 -11.454  32.191  1.00  0.79           H  
ATOM   1850 1HD  LYS A 118      -0.096 -13.643  32.399  1.00  0.79           H  
ATOM   1851 2HD  LYS A 118       0.893 -13.397  33.805  1.00  0.79           H  
ATOM   1852 1HE  LYS A 118      -1.122 -12.744  35.099  1.00  0.79           H  
ATOM   1853 2HE  LYS A 118      -2.093 -13.157  33.671  1.00  0.79           H  
ATOM   1854 1HZ  LYS A 118      -1.957 -14.989  35.223  1.00  0.79           H  
ATOM   1855 2HZ  LYS A 118      -1.212 -15.439  33.821  1.00  0.79           H  
ATOM   1856 3HZ  LYS A 118      -0.301 -14.983  35.144  1.00  0.79           H  
ATOM   1857  N   LYS A 119       1.776  -8.517  36.021  1.00  0.78           N  
ATOM   1858  CA  LYS A 119       1.759  -7.763  37.281  1.00  0.78           C  
ATOM   1859  C   LYS A 119       2.459  -6.392  37.266  1.00  0.78           C  
ATOM   1860  O   LYS A 119       2.384  -5.656  38.249  1.00  0.78           O  
ATOM   1861  CB  LYS A 119       2.349  -8.623  38.392  1.00  0.78           C  
ATOM   1862  CG  LYS A 119       1.525  -9.856  38.708  1.00  0.78           C  
ATOM   1863  CD  LYS A 119       2.157 -10.683  39.807  1.00  0.78           C  
ATOM   1864  CE  LYS A 119       1.311 -11.902  40.111  1.00  0.78           C  
ATOM   1865  NZ  LYS A 119       1.928 -12.768  41.143  1.00  0.78           N  
ATOM   1866  H   LYS A 119       2.531  -9.186  35.862  1.00  0.78           H  
ATOM   1867  HA  LYS A 119       0.715  -7.580  37.533  1.00  0.78           H  
ATOM   1868 1HB  LYS A 119       3.351  -8.938  38.114  1.00  0.78           H  
ATOM   1869 2HB  LYS A 119       2.431  -8.038  39.306  1.00  0.78           H  
ATOM   1870 1HG  LYS A 119       0.526  -9.556  39.015  1.00  0.78           H  
ATOM   1871 2HG  LYS A 119       1.440 -10.473  37.812  1.00  0.78           H  
ATOM   1872 1HD  LYS A 119       3.150 -11.010  39.482  1.00  0.78           H  
ATOM   1873 2HD  LYS A 119       2.272 -10.078  40.709  1.00  0.78           H  
ATOM   1874 1HE  LYS A 119       0.332 -11.580  40.458  1.00  0.78           H  
ATOM   1875 2HE  LYS A 119       1.188 -12.474  39.197  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 119       1.333 -13.569  41.303  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 119       2.831 -13.077  40.813  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 119       2.039 -12.248  42.000  1.00  0.78           H  
ATOM   1879  N   ASN A 120       3.128  -6.040  36.168  1.00  0.76           N  
ATOM   1880  CA  ASN A 120       3.892  -4.782  36.053  1.00  0.76           C  
ATOM   1881  C   ASN A 120       4.978  -4.600  37.136  1.00  0.76           C  
ATOM   1882  O   ASN A 120       5.180  -3.498  37.656  1.00  0.76           O  
ATOM   1883  CB  ASN A 120       2.955  -3.584  36.042  1.00  0.76           C  
ATOM   1884  CG  ASN A 120       2.068  -3.558  34.819  1.00  0.76           C  
ATOM   1885  OD1 ASN A 120       2.541  -3.626  33.679  1.00  0.76           O  
ATOM   1886  ND2 ASN A 120       0.781  -3.466  35.042  1.00  0.76           N  
ATOM   1887  H   ASN A 120       3.132  -6.681  35.386  1.00  0.76           H  
ATOM   1888  HA  ASN A 120       4.411  -4.800  35.097  1.00  0.76           H  
ATOM   1889 1HB  ASN A 120       2.332  -3.573  36.930  1.00  0.76           H  
ATOM   1890 2HB  ASN A 120       3.548  -2.674  36.056  1.00  0.76           H  
ATOM   1891 1HD2 ASN A 120       0.141  -3.450  34.273  1.00  0.76           H  
ATOM   1892 2HD2 ASN A 120       0.439  -3.419  35.980  1.00  0.76           H  
ATOM   1893  N   GLU A 121       5.683  -5.687  37.443  1.00  0.73           N  
ATOM   1894  CA  GLU A 121       6.777  -5.723  38.414  1.00  0.73           C  
ATOM   1895  C   GLU A 121       8.117  -5.752  37.683  1.00  0.73           C  
ATOM   1896  O   GLU A 121       8.161  -5.929  36.473  1.00  0.73           O  
ATOM   1897  CB  GLU A 121       6.678  -6.964  39.311  1.00  0.73           C  
ATOM   1898  CG  GLU A 121       5.431  -7.074  40.158  1.00  0.73           C  
ATOM   1899  CD  GLU A 121       5.400  -8.356  40.998  1.00  0.73           C  
ATOM   1900  OE1 GLU A 121       6.354  -9.103  40.949  1.00  0.73           O  
ATOM   1901  OE2 GLU A 121       4.419  -8.584  41.673  1.00  0.73           O  
ATOM   1902  H   GLU A 121       5.449  -6.553  36.967  1.00  0.73           H  
ATOM   1903  HA  GLU A 121       6.735  -4.825  39.029  1.00  0.73           H  
ATOM   1904 1HB  GLU A 121       6.717  -7.850  38.688  1.00  0.73           H  
ATOM   1905 2HB  GLU A 121       7.539  -7.001  39.977  1.00  0.73           H  
ATOM   1906 1HG  GLU A 121       5.372  -6.212  40.819  1.00  0.73           H  
ATOM   1907 2HG  GLU A 121       4.573  -7.045  39.501  1.00  0.73           H  
ATOM   1908  N   ILE A 122       9.209  -5.546  38.407  1.00  0.70           N  
ATOM   1909  CA  ILE A 122      10.533  -5.642  37.800  1.00  0.70           C  
ATOM   1910  C   ILE A 122      11.286  -6.900  38.254  1.00  0.70           C  
ATOM   1911  O   ILE A 122      11.513  -7.123  39.449  1.00  0.70           O  
ATOM   1912  CB  ILE A 122      11.347  -4.384  38.096  1.00  0.70           C  
ATOM   1913  CG1 ILE A 122      10.662  -3.160  37.446  1.00  0.70           C  
ATOM   1914  CG2 ILE A 122      12.737  -4.558  37.591  1.00  0.70           C  
ATOM   1915  CD1 ILE A 122       9.666  -2.451  38.315  1.00  0.70           C  
ATOM   1916  H   ILE A 122       9.123  -5.366  39.397  1.00  0.70           H  
ATOM   1917  HA  ILE A 122      10.414  -5.705  36.718  1.00  0.70           H  
ATOM   1918  HB  ILE A 122      11.375  -4.214  39.172  1.00  0.70           H  
ATOM   1919 1HG1 ILE A 122      11.426  -2.448  37.145  1.00  0.70           H  
ATOM   1920 2HG1 ILE A 122      10.129  -3.500  36.562  1.00  0.70           H  
ATOM   1921 1HG2 ILE A 122      13.310  -3.674  37.819  1.00  0.70           H  
ATOM   1922 2HG2 ILE A 122      13.188  -5.419  38.079  1.00  0.70           H  
ATOM   1923 3HG2 ILE A 122      12.716  -4.718  36.520  1.00  0.70           H  
ATOM   1924 1HD1 ILE A 122       9.236  -1.616  37.762  1.00  0.70           H  
ATOM   1925 2HD1 ILE A 122       8.875  -3.130  38.608  1.00  0.70           H  
ATOM   1926 3HD1 ILE A 122      10.166  -2.075  39.207  1.00  0.70           H  
ATOM   1927  N   ILE A 123      11.697  -7.734  37.306  1.00  0.67           N  
ATOM   1928  CA  ILE A 123      12.340  -8.971  37.718  1.00  0.67           C  
ATOM   1929  C   ILE A 123      13.818  -8.776  37.912  1.00  0.67           C  
ATOM   1930  O   ILE A 123      14.610  -8.926  36.984  1.00  0.67           O  
ATOM   1931  CB  ILE A 123      12.138 -10.045  36.665  1.00  0.67           C  
ATOM   1932  CG1 ILE A 123      10.721 -10.251  36.454  1.00  0.67           C  
ATOM   1933  CG2 ILE A 123      12.833 -11.339  37.101  1.00  0.67           C  
ATOM   1934  CD1 ILE A 123      10.477 -11.050  35.288  1.00  0.67           C  
ATOM   1935  H   ILE A 123      11.539  -7.531  36.319  1.00  0.67           H  
ATOM   1936  HA  ILE A 123      11.903  -9.302  38.659  1.00  0.67           H  
ATOM   1937  HB  ILE A 123      12.556  -9.734  35.734  1.00  0.67           H  
ATOM   1938 1HG1 ILE A 123      10.307 -10.752  37.316  1.00  0.67           H  
ATOM   1939 2HG1 ILE A 123      10.217  -9.290  36.328  1.00  0.67           H  
ATOM   1940 1HG2 ILE A 123      12.688 -12.106  36.346  1.00  0.67           H  
ATOM   1941 2HG2 ILE A 123      13.890 -11.155  37.229  1.00  0.67           H  
ATOM   1942 3HG2 ILE A 123      12.408 -11.684  38.045  1.00  0.67           H  
ATOM   1943 1HD1 ILE A 123       9.422 -11.170  35.193  1.00  0.67           H  
ATOM   1944 2HD1 ILE A 123      10.879 -10.537  34.412  1.00  0.67           H  
ATOM   1945 3HD1 ILE A 123      10.953 -12.017  35.385  1.00  0.67           H  
ATOM   1946  N   GLU A 124      14.204  -8.580  39.156  1.00  0.65           N  
ATOM   1947  CA  GLU A 124      15.596  -8.264  39.453  1.00  0.65           C  
ATOM   1948  C   GLU A 124      16.576  -9.335  38.980  1.00  0.65           C  
ATOM   1949  O   GLU A 124      17.660  -9.020  38.492  1.00  0.65           O  
ATOM   1950  CB  GLU A 124      15.777  -7.990  40.938  1.00  0.65           C  
ATOM   1951  CG  GLU A 124      15.139  -6.681  41.391  1.00  0.65           C  
ATOM   1952  CD  GLU A 124      15.268  -6.436  42.872  1.00  0.65           C  
ATOM   1953  OE1 GLU A 124      15.709  -7.319  43.568  1.00  0.65           O  
ATOM   1954  OE2 GLU A 124      14.927  -5.360  43.307  1.00  0.65           O  
ATOM   1955  H   GLU A 124      13.467  -8.485  39.854  1.00  0.65           H  
ATOM   1956  HA  GLU A 124      15.831  -7.357  38.942  1.00  0.65           H  
ATOM   1957 1HB  GLU A 124      15.340  -8.802  41.518  1.00  0.65           H  
ATOM   1958 2HB  GLU A 124      16.841  -7.947  41.175  1.00  0.65           H  
ATOM   1959 1HG  GLU A 124      15.614  -5.858  40.856  1.00  0.65           H  
ATOM   1960 2HG  GLU A 124      14.082  -6.693  41.114  1.00  0.65           H  
ATOM   1961  N   ARG A 125      16.163 -10.593  39.044  1.00  0.65           N  
ATOM   1962  CA  ARG A 125      16.997 -11.723  38.638  1.00  0.65           C  
ATOM   1963  C   ARG A 125      17.529 -11.612  37.205  1.00  0.65           C  
ATOM   1964  O   ARG A 125      18.598 -12.138  36.896  1.00  0.65           O  
ATOM   1965  CB  ARG A 125      16.231 -13.032  38.761  1.00  0.65           C  
ATOM   1966  CG  ARG A 125      17.048 -14.286  38.430  1.00  0.65           C  
ATOM   1967  CD  ARG A 125      16.267 -15.567  38.631  1.00  0.65           C  
ATOM   1968  NE  ARG A 125      15.171 -15.749  37.669  1.00  0.65           N  
ATOM   1969  CZ  ARG A 125      15.298 -16.256  36.423  1.00  0.65           C  
ATOM   1970  NH1 ARG A 125      16.445 -16.649  35.925  1.00  0.65           N  
ATOM   1971  NH2 ARG A 125      14.238 -16.373  35.675  1.00  0.65           N  
ATOM   1972  H   ARG A 125      15.243 -10.769  39.420  1.00  0.65           H  
ATOM   1973  HA  ARG A 125      17.852 -11.765  39.313  1.00  0.65           H  
ATOM   1974 1HB  ARG A 125      15.848 -13.136  39.774  1.00  0.65           H  
ATOM   1975 2HB  ARG A 125      15.373 -13.016  38.087  1.00  0.65           H  
ATOM   1976 1HG  ARG A 125      17.359 -14.237  37.384  1.00  0.65           H  
ATOM   1977 2HG  ARG A 125      17.932 -14.320  39.068  1.00  0.65           H  
ATOM   1978 1HD  ARG A 125      16.941 -16.417  38.536  1.00  0.65           H  
ATOM   1979 2HD  ARG A 125      15.834 -15.565  39.631  1.00  0.65           H  
ATOM   1980  HE  ARG A 125      14.211 -15.482  37.936  1.00  0.65           H  
ATOM   1981 1HH1 ARG A 125      17.294 -16.586  36.459  1.00  0.65           H  
ATOM   1982 2HH1 ARG A 125      16.435 -17.018  34.955  1.00  0.65           H  
ATOM   1983 1HH2 ARG A 125      13.332 -16.077  36.041  1.00  0.65           H  
ATOM   1984 2HH2 ARG A 125      14.345 -16.761  34.732  1.00  0.65           H  
ATOM   1985  N   LEU A 126      16.733 -11.026  36.312  1.00  0.67           N  
ATOM   1986  CA  LEU A 126      17.070 -10.939  34.899  1.00  0.67           C  
ATOM   1987  C   LEU A 126      17.635  -9.576  34.474  1.00  0.67           C  
ATOM   1988  O   LEU A 126      17.896  -9.339  33.284  1.00  0.67           O  
ATOM   1989  CB  LEU A 126      15.806 -11.243  34.109  1.00  0.67           C  
ATOM   1990  CG  LEU A 126      15.218 -12.591  34.329  1.00  0.67           C  
ATOM   1991  CD1 LEU A 126      13.925 -12.684  33.573  1.00  0.67           C  
ATOM   1992  CD2 LEU A 126      16.194 -13.628  33.867  1.00  0.67           C  
ATOM   1993  H   LEU A 126      15.885 -10.557  36.630  1.00  0.67           H  
ATOM   1994  HA  LEU A 126      17.819 -11.698  34.680  1.00  0.67           H  
ATOM   1995 1HB  LEU A 126      15.044 -10.536  34.421  1.00  0.67           H  
ATOM   1996 2HB  LEU A 126      16.003 -11.115  33.045  1.00  0.67           H  
ATOM   1997  HG  LEU A 126      15.006 -12.734  35.388  1.00  0.67           H  
ATOM   1998 1HD1 LEU A 126      13.477 -13.659  33.739  1.00  0.67           H  
ATOM   1999 2HD1 LEU A 126      13.241 -11.911  33.921  1.00  0.67           H  
ATOM   2000 3HD1 LEU A 126      14.127 -12.542  32.523  1.00  0.67           H  
ATOM   2001 1HD2 LEU A 126      15.773 -14.605  34.023  1.00  0.67           H  
ATOM   2002 2HD2 LEU A 126      16.406 -13.495  32.802  1.00  0.67           H  
ATOM   2003 3HD2 LEU A 126      17.121 -13.540  34.433  1.00  0.67           H  
ATOM   2004  N   LEU A 127      17.796  -8.659  35.424  1.00  0.70           N  
ATOM   2005  CA  LEU A 127      18.221  -7.311  35.066  1.00  0.70           C  
ATOM   2006  C   LEU A 127      19.668  -7.176  34.713  1.00  0.70           C  
ATOM   2007  O   LEU A 127      20.531  -7.906  35.211  1.00  0.70           O  
ATOM   2008  CB  LEU A 127      17.944  -6.318  36.178  1.00  0.70           C  
ATOM   2009  CG  LEU A 127      16.531  -6.059  36.482  1.00  0.70           C  
ATOM   2010  CD1 LEU A 127      16.457  -5.127  37.650  1.00  0.70           C  
ATOM   2011  CD2 LEU A 127      15.878  -5.461  35.288  1.00  0.70           C  
ATOM   2012  H   LEU A 127      17.625  -8.884  36.407  1.00  0.70           H  
ATOM   2013  HA  LEU A 127      17.641  -7.001  34.198  1.00  0.70           H  
ATOM   2014 1HB  LEU A 127      18.407  -6.694  37.089  1.00  0.70           H  
ATOM   2015 2HB  LEU A 127      18.419  -5.377  35.922  1.00  0.70           H  
ATOM   2016  HG  LEU A 127      16.042  -6.978  36.726  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 127      15.441  -4.923  37.897  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 127      16.945  -5.569  38.494  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 127      16.955  -4.214  37.401  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 127      14.846  -5.280  35.524  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 127      16.372  -4.526  35.025  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 127      15.951  -6.144  34.449  1.00  0.70           H  
ATOM   2023  N   TYR A 128      19.953  -6.222  33.846  1.00  0.76           N  
ATOM   2024  CA  TYR A 128      21.349  -5.946  33.589  1.00  0.76           C  
ATOM   2025  C   TYR A 128      22.051  -5.482  34.867  1.00  0.76           C  
ATOM   2026  O   TYR A 128      21.531  -4.629  35.593  1.00  0.76           O  
ATOM   2027  CB  TYR A 128      21.560  -4.898  32.511  1.00  0.76           C  
ATOM   2028  CG  TYR A 128      23.030  -4.780  32.234  1.00  0.76           C  
ATOM   2029  CD1 TYR A 128      23.608  -5.809  31.583  1.00  0.76           C  
ATOM   2030  CD2 TYR A 128      23.791  -3.699  32.624  1.00  0.76           C  
ATOM   2031  CE1 TYR A 128      24.909  -5.812  31.310  1.00  0.76           C  
ATOM   2032  CE2 TYR A 128      25.163  -3.680  32.333  1.00  0.76           C  
ATOM   2033  CZ  TYR A 128      25.710  -4.766  31.665  1.00  0.76           C  
ATOM   2034  OH  TYR A 128      27.048  -4.838  31.348  1.00  0.76           O  
ATOM   2035  H   TYR A 128      19.202  -5.695  33.386  1.00  0.76           H  
ATOM   2036  HA  TYR A 128      21.827  -6.870  33.263  1.00  0.76           H  
ATOM   2037 1HB  TYR A 128      21.038  -5.163  31.604  1.00  0.76           H  
ATOM   2038 2HB  TYR A 128      21.186  -3.929  32.844  1.00  0.76           H  
ATOM   2039  HD1 TYR A 128      23.013  -6.660  31.298  1.00  0.76           H  
ATOM   2040  HD2 TYR A 128      23.326  -2.887  33.142  1.00  0.76           H  
ATOM   2041  HE1 TYR A 128      25.315  -6.659  30.818  1.00  0.76           H  
ATOM   2042  HE2 TYR A 128      25.786  -2.834  32.633  1.00  0.76           H  
ATOM   2043  HH  TYR A 128      27.230  -5.686  30.947  1.00  0.76           H  
ATOM   2044  N   HIS A 129      23.230  -6.039  35.112  1.00  0.83           N  
ATOM   2045  CA  HIS A 129      24.061  -5.656  36.244  1.00  0.83           C  
ATOM   2046  C   HIS A 129      25.390  -5.171  35.721  1.00  0.83           C  
ATOM   2047  O   HIS A 129      25.916  -5.717  34.755  1.00  0.83           O  
ATOM   2048  CB  HIS A 129      24.285  -6.834  37.196  1.00  0.83           C  
ATOM   2049  CG  HIS A 129      23.083  -7.258  37.957  1.00  0.83           C  
ATOM   2050  ND1 HIS A 129      22.020  -7.941  37.396  1.00  0.83           N  
ATOM   2051  CD2 HIS A 129      22.796  -7.116  39.254  1.00  0.83           C  
ATOM   2052  CE1 HIS A 129      21.117  -8.174  38.320  1.00  0.83           C  
ATOM   2053  NE2 HIS A 129      21.557  -7.683  39.466  1.00  0.83           N  
ATOM   2054  H   HIS A 129      23.569  -6.748  34.478  1.00  0.83           H  
ATOM   2055  HA  HIS A 129      23.597  -4.842  36.798  1.00  0.83           H  
ATOM   2056 1HB  HIS A 129      24.653  -7.690  36.634  1.00  0.83           H  
ATOM   2057 2HB  HIS A 129      25.058  -6.559  37.920  1.00  0.83           H  
ATOM   2058  HD1 HIS A 129      21.861  -8.221  36.433  1.00  0.83           H  
ATOM   2059  HD2 HIS A 129      23.341  -6.651  40.082  1.00  0.83           H  
ATOM   2060  HE1 HIS A 129      20.192  -8.698  38.064  1.00  0.83           H  
ATOM   2061  N   ASP A 130      25.948  -4.176  36.390  1.00  0.91           N  
ATOM   2062  CA  ASP A 130      27.214  -3.593  35.993  1.00  0.91           C  
ATOM   2063  C   ASP A 130      28.372  -4.419  36.527  1.00  0.91           C  
ATOM   2064  O   ASP A 130      28.669  -4.314  37.713  1.00  0.91           O  
ATOM   2065  CB  ASP A 130      27.287  -2.190  36.569  1.00  0.91           C  
ATOM   2066  CG  ASP A 130      28.478  -1.335  36.163  1.00  0.91           C  
ATOM   2067  OD1 ASP A 130      29.541  -1.869  35.831  1.00  0.91           O  
ATOM   2068  OD2 ASP A 130      28.301  -0.116  36.148  1.00  0.91           O  
ATOM   2069  H   ASP A 130      25.453  -3.794  37.198  1.00  0.91           H  
ATOM   2070  HA  ASP A 130      27.214  -3.533  34.913  1.00  0.91           H  
ATOM   2071 1HB  ASP A 130      26.408  -1.704  36.346  1.00  0.91           H  
ATOM   2072 2HB  ASP A 130      27.295  -2.276  37.659  1.00  0.91           H  
ATOM   2073  N   PRO A 131      29.143  -5.127  35.689  1.00  0.98           N  
ATOM   2074  CA  PRO A 131      30.193  -6.043  36.089  1.00  0.98           C  
ATOM   2075  C   PRO A 131      31.343  -5.347  36.805  1.00  0.98           C  
ATOM   2076  O   PRO A 131      32.163  -6.007  37.442  1.00  0.98           O  
ATOM   2077  CB  PRO A 131      30.643  -6.648  34.756  1.00  0.98           C  
ATOM   2078  CG  PRO A 131      30.280  -5.611  33.723  1.00  0.98           C  
ATOM   2079  CD  PRO A 131      29.024  -4.958  34.226  1.00  0.98           C  
ATOM   2080  HA  PRO A 131      29.756  -6.817  36.736  1.00  0.98           H  
ATOM   2081 1HB  PRO A 131      31.727  -6.848  34.784  1.00  0.98           H  
ATOM   2082 2HB  PRO A 131      30.141  -7.610  34.590  1.00  0.98           H  
ATOM   2083 1HG  PRO A 131      31.085  -4.899  33.620  1.00  0.98           H  
ATOM   2084 2HG  PRO A 131      30.146  -6.084  32.739  1.00  0.98           H  
ATOM   2085 1HD  PRO A 131      29.072  -3.895  33.942  1.00  0.98           H  
ATOM   2086 2HD  PRO A 131      28.138  -5.468  33.831  1.00  0.98           H  
ATOM   2087  N   ALA A 132      31.442  -4.017  36.680  1.00  1.02           N  
ATOM   2088  CA  ALA A 132      32.533  -3.313  37.332  1.00  1.02           C  
ATOM   2089  C   ALA A 132      32.257  -3.093  38.827  1.00  1.02           C  
ATOM   2090  O   ALA A 132      33.185  -2.825  39.595  1.00  1.02           O  
ATOM   2091  CB  ALA A 132      32.766  -1.980  36.645  1.00  1.02           C  
ATOM   2092  H   ALA A 132      30.740  -3.454  36.181  1.00  1.02           H  
ATOM   2093  HA  ALA A 132      33.432  -3.921  37.239  1.00  1.02           H  
ATOM   2094 1HB  ALA A 132      33.604  -1.468  37.115  1.00  1.02           H  
ATOM   2095 2HB  ALA A 132      32.987  -2.146  35.590  1.00  1.02           H  
ATOM   2096 3HB  ALA A 132      31.866  -1.369  36.734  1.00  1.02           H  
ATOM   2097  N   THR A 133      30.974  -3.145  39.229  1.00  1.02           N  
ATOM   2098  CA  THR A 133      30.599  -2.875  40.624  1.00  1.02           C  
ATOM   2099  C   THR A 133      29.648  -3.902  41.249  1.00  1.02           C  
ATOM   2100  O   THR A 133      29.558  -4.009  42.473  1.00  1.02           O  
ATOM   2101  CB  THR A 133      29.897  -1.512  40.750  1.00  1.02           C  
ATOM   2102  OG1 THR A 133      28.656  -1.553  40.025  1.00  1.02           O  
ATOM   2103  CG2 THR A 133      30.761  -0.394  40.184  1.00  1.02           C  
ATOM   2104  H   THR A 133      30.255  -3.397  38.553  1.00  1.02           H  
ATOM   2105  HA  THR A 133      31.509  -2.860  41.222  1.00  1.02           H  
ATOM   2106  HB  THR A 133      29.691  -1.316  41.802  1.00  1.02           H  
ATOM   2107  HG1 THR A 133      28.846  -1.503  39.073  1.00  1.02           H  
ATOM   2108 1HG2 THR A 133      30.239   0.556  40.290  1.00  1.02           H  
ATOM   2109 2HG2 THR A 133      31.706  -0.353  40.727  1.00  1.02           H  
ATOM   2110 3HG2 THR A 133      30.955  -0.577  39.130  1.00  1.02           H  
ATOM   2111  N   GLY A 134      28.895  -4.607  40.412  1.00  0.98           N  
ATOM   2112  CA  GLY A 134      27.827  -5.503  40.837  1.00  0.98           C  
ATOM   2113  C   GLY A 134      26.455  -4.801  40.932  1.00  0.98           C  
ATOM   2114  O   GLY A 134      25.443  -5.454  41.193  1.00  0.98           O  
ATOM   2115  H   GLY A 134      29.030  -4.497  39.421  1.00  0.98           H  
ATOM   2116 1HA  GLY A 134      27.760  -6.329  40.130  1.00  0.98           H  
ATOM   2117 2HA  GLY A 134      28.083  -5.934  41.804  1.00  0.98           H  
ATOM   2118  N   LYS A 135      26.414  -3.473  40.742  1.00  0.92           N  
ATOM   2119  CA  LYS A 135      25.162  -2.715  40.841  1.00  0.92           C  
ATOM   2120  C   LYS A 135      24.102  -3.111  39.815  1.00  0.92           C  
ATOM   2121  O   LYS A 135      24.381  -3.260  38.619  1.00  0.92           O  
ATOM   2122  CB  LYS A 135      25.416  -1.209  40.747  1.00  0.92           C  
ATOM   2123  CG  LYS A 135      24.160  -0.352  40.930  1.00  0.92           C  
ATOM   2124  CD  LYS A 135      24.485   1.129  40.958  1.00  0.92           C  
ATOM   2125  CE  LYS A 135      23.218   1.963  41.115  1.00  0.92           C  
ATOM   2126  NZ  LYS A 135      23.516   3.426  41.168  1.00  0.92           N  
ATOM   2127  H   LYS A 135      27.270  -2.961  40.530  1.00  0.92           H  
ATOM   2128  HA  LYS A 135      24.738  -2.910  41.826  1.00  0.92           H  
ATOM   2129 1HB  LYS A 135      26.152  -0.914  41.497  1.00  0.92           H  
ATOM   2130 2HB  LYS A 135      25.837  -0.975  39.766  1.00  0.92           H  
ATOM   2131 1HG  LYS A 135      23.474  -0.531  40.098  1.00  0.92           H  
ATOM   2132 2HG  LYS A 135      23.657  -0.628  41.854  1.00  0.92           H  
ATOM   2133 1HD  LYS A 135      25.154   1.336  41.792  1.00  0.92           H  
ATOM   2134 2HD  LYS A 135      24.991   1.406  40.036  1.00  0.92           H  
ATOM   2135 1HE  LYS A 135      22.555   1.764  40.272  1.00  0.92           H  
ATOM   2136 2HE  LYS A 135      22.711   1.672  42.035  1.00  0.92           H  
ATOM   2137 1HZ  LYS A 135      22.653   3.942  41.272  1.00  0.92           H  
ATOM   2138 2HZ  LYS A 135      24.120   3.618  41.956  1.00  0.92           H  
ATOM   2139 3HZ  LYS A 135      23.976   3.707  40.314  1.00  0.92           H  
ATOM   2140  N   THR A 136      22.870  -3.275  40.300  1.00  0.85           N  
ATOM   2141  CA  THR A 136      21.734  -3.619  39.450  1.00  0.85           C  
ATOM   2142  C   THR A 136      21.163  -2.367  38.794  1.00  0.85           C  
ATOM   2143  O   THR A 136      20.881  -1.385  39.485  1.00  0.85           O  
ATOM   2144  CB  THR A 136      20.581  -4.225  40.284  1.00  0.85           C  
ATOM   2145  OG1 THR A 136      21.013  -5.391  40.987  1.00  0.85           O  
ATOM   2146  CG2 THR A 136      19.430  -4.608  39.389  1.00  0.85           C  
ATOM   2147  H   THR A 136      22.719  -3.158  41.291  1.00  0.85           H  
ATOM   2148  HA  THR A 136      22.050  -4.310  38.671  1.00  0.85           H  
ATOM   2149  HB  THR A 136      20.240  -3.488  41.008  1.00  0.85           H  
ATOM   2150  HG1 THR A 136      21.088  -6.151  40.384  1.00  0.85           H  
ATOM   2151 1HG2 THR A 136      18.636  -5.027  40.000  1.00  0.85           H  
ATOM   2152 2HG2 THR A 136      19.055  -3.737  38.862  1.00  0.85           H  
ATOM   2153 3HG2 THR A 136      19.766  -5.350  38.663  1.00  0.85           H  
ATOM   2154  N   TYR A 137      20.946  -2.409  37.486  1.00  0.81           N  
ATOM   2155  CA  TYR A 137      20.281  -1.306  36.807  1.00  0.81           C  
ATOM   2156  C   TYR A 137      18.900  -1.795  36.434  1.00  0.81           C  
ATOM   2157  O   TYR A 137      18.728  -2.983  36.200  1.00  0.81           O  
ATOM   2158  CB  TYR A 137      21.050  -0.849  35.573  1.00  0.81           C  
ATOM   2159  CG  TYR A 137      22.365  -0.215  35.906  1.00  0.81           C  
ATOM   2160  CD1 TYR A 137      23.481  -0.570  35.212  1.00  0.81           C  
ATOM   2161  CD2 TYR A 137      22.456   0.707  36.937  1.00  0.81           C  
ATOM   2162  CE1 TYR A 137      24.683  -0.021  35.521  1.00  0.81           C  
ATOM   2163  CE2 TYR A 137      23.677   1.260  37.257  1.00  0.81           C  
ATOM   2164  CZ  TYR A 137      24.800   0.890  36.556  1.00  0.81           C  
ATOM   2165  OH  TYR A 137      26.050   1.424  36.891  1.00  0.81           O  
ATOM   2166  H   TYR A 137      21.221  -3.232  36.945  1.00  0.81           H  
ATOM   2167  HA  TYR A 137      20.167  -0.463  37.490  1.00  0.81           H  
ATOM   2168 1HB  TYR A 137      21.240  -1.709  34.924  1.00  0.81           H  
ATOM   2169 2HB  TYR A 137      20.452  -0.132  35.006  1.00  0.81           H  
ATOM   2170  HD1 TYR A 137      23.411  -1.280  34.417  1.00  0.81           H  
ATOM   2171  HD2 TYR A 137      21.563   0.989  37.499  1.00  0.81           H  
ATOM   2172  HE1 TYR A 137      25.564  -0.312  34.953  1.00  0.81           H  
ATOM   2173  HE2 TYR A 137      23.753   1.977  38.064  1.00  0.81           H  
ATOM   2174  HH  TYR A 137      26.782   0.890  36.470  1.00  0.81           H  
ATOM   2175  N   VAL A 138      17.919  -0.914  36.371  1.00  0.78           N  
ATOM   2176  CA  VAL A 138      16.595  -1.338  35.969  1.00  0.78           C  
ATOM   2177  C   VAL A 138      16.293  -0.937  34.551  1.00  0.78           C  
ATOM   2178  O   VAL A 138      15.850  -1.765  33.754  1.00  0.78           O  
ATOM   2179  CB  VAL A 138      15.540  -0.760  36.912  1.00  0.78           C  
ATOM   2180  CG1 VAL A 138      14.185  -1.105  36.402  1.00  0.78           C  
ATOM   2181  CG2 VAL A 138      15.744  -1.336  38.302  1.00  0.78           C  
ATOM   2182  H   VAL A 138      18.068   0.076  36.576  1.00  0.78           H  
ATOM   2183  HA  VAL A 138      16.540  -2.419  36.030  1.00  0.78           H  
ATOM   2184  HB  VAL A 138      15.630   0.330  36.944  1.00  0.78           H  
ATOM   2185 1HG1 VAL A 138      13.424  -0.699  37.064  1.00  0.78           H  
ATOM   2186 2HG1 VAL A 138      14.071  -0.673  35.412  1.00  0.78           H  
ATOM   2187 3HG1 VAL A 138      14.087  -2.178  36.345  1.00  0.78           H  
ATOM   2188 1HG2 VAL A 138      14.995  -0.927  38.976  1.00  0.78           H  
ATOM   2189 2HG2 VAL A 138      15.645  -2.412  38.267  1.00  0.78           H  
ATOM   2190 3HG2 VAL A 138      16.739  -1.073  38.662  1.00  0.78           H  
ATOM   2191  N   LYS A 139      16.533   0.329  34.244  1.00  0.77           N  
ATOM   2192  CA  LYS A 139      16.217   0.850  32.927  1.00  0.77           C  
ATOM   2193  C   LYS A 139      17.468   0.975  32.078  1.00  0.77           C  
ATOM   2194  O   LYS A 139      18.558   1.206  32.599  1.00  0.77           O  
ATOM   2195  CB  LYS A 139      15.542   2.210  33.051  1.00  0.77           C  
ATOM   2196  CG  LYS A 139      14.211   2.190  33.775  1.00  0.77           C  
ATOM   2197  CD  LYS A 139      13.610   3.581  33.829  1.00  0.77           C  
ATOM   2198  CE  LYS A 139      12.288   3.584  34.569  1.00  0.77           C  
ATOM   2199  NZ  LYS A 139      11.693   4.942  34.636  1.00  0.77           N  
ATOM   2200  H   LYS A 139      16.934   0.947  34.957  1.00  0.77           H  
ATOM   2201  HA  LYS A 139      15.542   0.158  32.430  1.00  0.77           H  
ATOM   2202 1HB  LYS A 139      16.200   2.888  33.587  1.00  0.77           H  
ATOM   2203 2HB  LYS A 139      15.377   2.624  32.057  1.00  0.77           H  
ATOM   2204 1HG  LYS A 139      13.518   1.518  33.266  1.00  0.77           H  
ATOM   2205 2HG  LYS A 139      14.359   1.828  34.791  1.00  0.77           H  
ATOM   2206 1HD  LYS A 139      14.305   4.255  34.334  1.00  0.77           H  
ATOM   2207 2HD  LYS A 139      13.448   3.945  32.813  1.00  0.77           H  
ATOM   2208 1HE  LYS A 139      11.601   2.928  34.060  1.00  0.77           H  
ATOM   2209 2HE  LYS A 139      12.444   3.215  35.581  1.00  0.77           H  
ATOM   2210 1HZ  LYS A 139      10.815   4.895  35.132  1.00  0.77           H  
ATOM   2211 2HZ  LYS A 139      12.322   5.565  35.120  1.00  0.77           H  
ATOM   2212 3HZ  LYS A 139      11.533   5.284  33.700  1.00  0.77           H  
ATOM   2213  N   ARG A 140      17.303   0.909  30.762  1.00  0.78           N  
ATOM   2214  CA  ARG A 140      18.418   1.104  29.828  1.00  0.78           C  
ATOM   2215  C   ARG A 140      19.204   2.378  30.131  1.00  0.78           C  
ATOM   2216  O   ARG A 140      20.429   2.399  30.151  1.00  0.78           O  
ATOM   2217  CB  ARG A 140      17.920   1.226  28.397  1.00  0.78           C  
ATOM   2218  CG  ARG A 140      19.018   1.404  27.384  1.00  0.78           C  
ATOM   2219  CD  ARG A 140      18.516   1.921  26.095  1.00  0.78           C  
ATOM   2220  NE  ARG A 140      17.971   3.282  26.236  1.00  0.78           N  
ATOM   2221  CZ  ARG A 140      17.287   3.949  25.296  1.00  0.78           C  
ATOM   2222  NH1 ARG A 140      17.049   3.416  24.114  1.00  0.78           N  
ATOM   2223  NH2 ARG A 140      16.861   5.157  25.587  1.00  0.78           N  
ATOM   2224  H   ARG A 140      16.375   0.711  30.400  1.00  0.78           H  
ATOM   2225  HA  ARG A 140      19.092   0.248  29.905  1.00  0.78           H  
ATOM   2226 1HB  ARG A 140      17.351   0.337  28.126  1.00  0.78           H  
ATOM   2227 2HB  ARG A 140      17.254   2.088  28.313  1.00  0.78           H  
ATOM   2228 1HG  ARG A 140      19.763   2.101  27.769  1.00  0.78           H  
ATOM   2229 2HG  ARG A 140      19.480   0.436  27.197  1.00  0.78           H  
ATOM   2230 1HD  ARG A 140      19.334   1.953  25.376  1.00  0.78           H  
ATOM   2231 2HD  ARG A 140      17.728   1.269  25.721  1.00  0.78           H  
ATOM   2232  HE  ARG A 140      18.101   3.795  27.131  1.00  0.78           H  
ATOM   2233 1HH1 ARG A 140      17.382   2.486  23.899  1.00  0.78           H  
ATOM   2234 2HH1 ARG A 140      16.538   3.944  23.418  1.00  0.78           H  
ATOM   2235 1HH2 ARG A 140      17.067   5.531  26.537  1.00  0.78           H  
ATOM   2236 2HH2 ARG A 140      16.343   5.698  24.918  1.00  0.78           H  
ATOM   2237  N   ASP A 141      18.473   3.448  30.392  1.00  0.80           N  
ATOM   2238  CA  ASP A 141      19.038   4.768  30.630  1.00  0.80           C  
ATOM   2239  C   ASP A 141      19.931   4.867  31.880  1.00  0.80           C  
ATOM   2240  O   ASP A 141      20.699   5.823  32.016  1.00  0.80           O  
ATOM   2241  CB  ASP A 141      17.906   5.784  30.704  1.00  0.80           C  
ATOM   2242  CG  ASP A 141      17.221   5.976  29.336  1.00  0.80           C  
ATOM   2243  OD1 ASP A 141      17.753   5.519  28.326  1.00  0.80           O  
ATOM   2244  OD2 ASP A 141      16.170   6.561  29.312  1.00  0.80           O  
ATOM   2245  H   ASP A 141      17.469   3.343  30.404  1.00  0.80           H  
ATOM   2246  HA  ASP A 141      19.659   5.020  29.768  1.00  0.80           H  
ATOM   2247 1HB  ASP A 141      17.165   5.454  31.436  1.00  0.80           H  
ATOM   2248 2HB  ASP A 141      18.299   6.744  31.041  1.00  0.80           H  
ATOM   2249  N   GLU A 142      19.809   3.915  32.816  1.00  0.82           N  
ATOM   2250  CA  GLU A 142      20.612   3.928  34.037  1.00  0.82           C  
ATOM   2251  C   GLU A 142      21.967   3.267  33.803  1.00  0.82           C  
ATOM   2252  O   GLU A 142      22.868   3.348  34.639  1.00  0.82           O  
ATOM   2253  CB  GLU A 142      19.886   3.198  35.169  1.00  0.82           C  
ATOM   2254  CG  GLU A 142      18.610   3.861  35.652  1.00  0.82           C  
ATOM   2255  CD  GLU A 142      17.910   3.054  36.717  1.00  0.82           C  
ATOM   2256  OE1 GLU A 142      17.700   1.865  36.518  1.00  0.82           O  
ATOM   2257  OE2 GLU A 142      17.587   3.617  37.735  1.00  0.82           O  
ATOM   2258  H   GLU A 142      19.191   3.122  32.662  1.00  0.82           H  
ATOM   2259  HA  GLU A 142      20.781   4.963  34.332  1.00  0.82           H  
ATOM   2260 1HB  GLU A 142      19.627   2.194  34.836  1.00  0.82           H  
ATOM   2261 2HB  GLU A 142      20.557   3.093  36.022  1.00  0.82           H  
ATOM   2262 1HG  GLU A 142      18.851   4.846  36.048  1.00  0.82           H  
ATOM   2263 2HG  GLU A 142      17.946   3.995  34.801  1.00  0.82           H  
ATOM   2264  N   ASN A 143      22.088   2.590  32.671  1.00  0.83           N  
ATOM   2265  CA  ASN A 143      23.280   1.869  32.291  1.00  0.83           C  
ATOM   2266  C   ASN A 143      24.283   2.820  31.619  1.00  0.83           C  
ATOM   2267  O   ASN A 143      24.003   3.293  30.507  1.00  0.83           O  
ATOM   2268  CB  ASN A 143      22.903   0.718  31.388  1.00  0.83           C  
ATOM   2269  CG  ASN A 143      24.028  -0.150  30.973  1.00  0.83           C  
ATOM   2270  OD1 ASN A 143      25.228   0.186  30.966  1.00  0.83           O  
ATOM   2271  ND2 ASN A 143      23.653  -1.316  30.576  1.00  0.83           N  
ATOM   2272  H   ASN A 143      21.314   2.581  32.008  1.00  0.83           H  
ATOM   2273  HA  ASN A 143      23.690   1.455  33.198  1.00  0.83           H  
ATOM   2274 1HB  ASN A 143      22.170   0.095  31.912  1.00  0.83           H  
ATOM   2275 2HB  ASN A 143      22.415   1.095  30.530  1.00  0.83           H  
ATOM   2276 1HD2 ASN A 143      24.339  -1.975  30.262  1.00  0.83           H  
ATOM   2277 2HD2 ASN A 143      22.684  -1.561  30.582  1.00  0.83           H  
ATOM   2278  N   PRO A 144      25.477   3.078  32.213  1.00  0.84           N  
ATOM   2279  CA  PRO A 144      26.476   4.039  31.771  1.00  0.84           C  
ATOM   2280  C   PRO A 144      26.968   3.719  30.374  1.00  0.84           C  
ATOM   2281  O   PRO A 144      27.408   4.601  29.632  1.00  0.84           O  
ATOM   2282  CB  PRO A 144      27.595   3.877  32.809  1.00  0.84           C  
ATOM   2283  CG  PRO A 144      27.393   2.505  33.378  1.00  0.84           C  
ATOM   2284  CD  PRO A 144      25.913   2.288  33.366  1.00  0.84           C  
ATOM   2285  HA  PRO A 144      26.064   5.039  31.835  1.00  0.84           H  
ATOM   2286 1HB  PRO A 144      28.578   3.984  32.314  1.00  0.84           H  
ATOM   2287 2HB  PRO A 144      27.526   4.672  33.563  1.00  0.84           H  
ATOM   2288 1HG  PRO A 144      27.921   1.768  32.766  1.00  0.84           H  
ATOM   2289 2HG  PRO A 144      27.818   2.431  34.395  1.00  0.84           H  
ATOM   2290 1HD  PRO A 144      25.778   1.223  33.202  1.00  0.84           H  
ATOM   2291 2HD  PRO A 144      25.442   2.655  34.294  1.00  0.84           H  
ATOM   2292  N   PHE A 145      26.819   2.459  29.972  1.00  0.84           N  
ATOM   2293  CA  PHE A 145      27.232   2.017  28.660  1.00  0.84           C  
ATOM   2294  C   PHE A 145      26.540   2.856  27.612  1.00  0.84           C  
ATOM   2295  O   PHE A 145      27.133   3.171  26.587  1.00  0.84           O  
ATOM   2296  CB  PHE A 145      26.888   0.565  28.439  1.00  0.84           C  
ATOM   2297  CG  PHE A 145      27.427  -0.031  27.192  1.00  0.84           C  
ATOM   2298  CD1 PHE A 145      28.760  -0.384  27.131  1.00  0.84           C  
ATOM   2299  CD2 PHE A 145      26.612  -0.283  26.090  1.00  0.84           C  
ATOM   2300  CE1 PHE A 145      29.280  -0.968  26.019  1.00  0.84           C  
ATOM   2301  CE2 PHE A 145      27.139  -0.878  24.967  1.00  0.84           C  
ATOM   2302  CZ  PHE A 145      28.476  -1.217  24.944  1.00  0.84           C  
ATOM   2303  H   PHE A 145      26.395   1.761  30.581  1.00  0.84           H  
ATOM   2304  HA  PHE A 145      28.315   2.152  28.567  1.00  0.84           H  
ATOM   2305 1HB  PHE A 145      27.237   0.000  29.271  1.00  0.84           H  
ATOM   2306 2HB  PHE A 145      25.803   0.459  28.413  1.00  0.84           H  
ATOM   2307  HD1 PHE A 145      29.400  -0.194  27.988  1.00  0.84           H  
ATOM   2308  HD2 PHE A 145      25.553  -0.017  26.131  1.00  0.84           H  
ATOM   2309  HE1 PHE A 145      30.335  -1.238  25.987  1.00  0.84           H  
ATOM   2310  HE2 PHE A 145      26.513  -1.082  24.100  1.00  0.84           H  
ATOM   2311  HZ  PHE A 145      28.896  -1.673  24.073  1.00  0.84           H  
ATOM   2312  N   TYR A 146      25.253   3.157  27.858  1.00  0.84           N  
ATOM   2313  CA  TYR A 146      24.420   3.922  26.945  1.00  0.84           C  
ATOM   2314  C   TYR A 146      24.393   5.389  27.347  1.00  0.84           C  
ATOM   2315  O   TYR A 146      24.414   6.270  26.493  1.00  0.84           O  
ATOM   2316  CB  TYR A 146      22.978   3.418  26.981  1.00  0.84           C  
ATOM   2317  CG  TYR A 146      22.718   2.005  26.520  1.00  0.84           C  
ATOM   2318  CD1 TYR A 146      22.600   1.035  27.466  1.00  0.84           C  
ATOM   2319  CD2 TYR A 146      22.522   1.700  25.183  1.00  0.84           C  
ATOM   2320  CE1 TYR A 146      22.282  -0.245  27.123  1.00  0.84           C  
ATOM   2321  CE2 TYR A 146      22.196   0.398  24.819  1.00  0.84           C  
ATOM   2322  CZ  TYR A 146      22.071  -0.575  25.798  1.00  0.84           C  
ATOM   2323  OH  TYR A 146      21.710  -1.863  25.483  1.00  0.84           O  
ATOM   2324  H   TYR A 146      24.850   2.892  28.754  1.00  0.84           H  
ATOM   2325  HA  TYR A 146      24.814   3.854  25.942  1.00  0.84           H  
ATOM   2326 1HB  TYR A 146      22.606   3.500  28.010  1.00  0.84           H  
ATOM   2327 2HB  TYR A 146      22.363   4.080  26.374  1.00  0.84           H  
ATOM   2328  HD1 TYR A 146      22.746   1.303  28.489  1.00  0.84           H  
ATOM   2329  HD2 TYR A 146      22.603   2.477  24.429  1.00  0.84           H  
ATOM   2330  HE1 TYR A 146      22.175  -0.992  27.897  1.00  0.84           H  
ATOM   2331  HE2 TYR A 146      22.025   0.154  23.770  1.00  0.84           H  
ATOM   2332  HH  TYR A 146      20.840  -1.865  25.026  1.00  0.84           H  
ATOM   2333  N   ALA A 147      24.364   5.655  28.656  1.00  0.82           N  
ATOM   2334  CA  ALA A 147      24.247   7.032  29.152  1.00  0.82           C  
ATOM   2335  C   ALA A 147      25.409   7.912  28.688  1.00  0.82           C  
ATOM   2336  O   ALA A 147      25.241   9.112  28.478  1.00  0.82           O  
ATOM   2337  CB  ALA A 147      24.156   7.060  30.663  1.00  0.82           C  
ATOM   2338  H   ALA A 147      24.370   4.881  29.321  1.00  0.82           H  
ATOM   2339  HA  ALA A 147      23.324   7.445  28.743  1.00  0.82           H  
ATOM   2340 1HB  ALA A 147      24.022   8.085  30.997  1.00  0.82           H  
ATOM   2341 2HB  ALA A 147      23.307   6.451  30.997  1.00  0.82           H  
ATOM   2342 3HB  ALA A 147      25.051   6.683  31.068  1.00  0.82           H  
ATOM   2343  N   LYS A 148      26.591   7.312  28.521  1.00  0.80           N  
ATOM   2344  CA  LYS A 148      27.783   8.033  28.098  1.00  0.80           C  
ATOM   2345  C   LYS A 148      27.965   8.106  26.568  1.00  0.80           C  
ATOM   2346  O   LYS A 148      28.980   8.619  26.090  1.00  0.80           O  
ATOM   2347  CB  LYS A 148      29.013   7.413  28.755  1.00  0.80           C  
ATOM   2348  CG  LYS A 148      29.019   7.491  30.276  1.00  0.80           C  
ATOM   2349  CD  LYS A 148      29.132   8.935  30.742  1.00  0.80           C  
ATOM   2350  CE  LYS A 148      29.239   9.058  32.265  1.00  0.80           C  
ATOM   2351  NZ  LYS A 148      30.512   8.476  32.798  1.00  0.80           N  
ATOM   2352  H   LYS A 148      26.688   6.319  28.738  1.00  0.80           H  
ATOM   2353  HA  LYS A 148      27.695   9.058  28.459  1.00  0.80           H  
ATOM   2354 1HB  LYS A 148      29.033   6.357  28.511  1.00  0.80           H  
ATOM   2355 2HB  LYS A 148      29.925   7.870  28.371  1.00  0.80           H  
ATOM   2356 1HG  LYS A 148      28.101   7.048  30.667  1.00  0.80           H  
ATOM   2357 2HG  LYS A 148      29.871   6.923  30.666  1.00  0.80           H  
ATOM   2358 1HD  LYS A 148      30.030   9.378  30.301  1.00  0.80           H  
ATOM   2359 2HD  LYS A 148      28.264   9.496  30.400  1.00  0.80           H  
ATOM   2360 1HE  LYS A 148      29.206  10.116  32.523  1.00  0.80           H  
ATOM   2361 2HE  LYS A 148      28.394   8.554  32.735  1.00  0.80           H  
ATOM   2362 1HZ  LYS A 148      30.566   8.593  33.786  1.00  0.80           H  
ATOM   2363 2HZ  LYS A 148      30.622   7.477  32.591  1.00  0.80           H  
ATOM   2364 3HZ  LYS A 148      31.327   8.919  32.364  1.00  0.80           H  
ATOM   2365  N   GLN A 149      27.008   7.573  25.805  1.00  0.78           N  
ATOM   2366  CA  GLN A 149      27.046   7.604  24.339  1.00  0.78           C  
ATOM   2367  C   GLN A 149      26.242   8.772  23.771  1.00  0.78           C  
ATOM   2368  O   GLN A 149      25.392   9.350  24.449  1.00  0.78           O  
ATOM   2369  CB  GLN A 149      26.493   6.322  23.721  1.00  0.78           C  
ATOM   2370  CG  GLN A 149      27.258   5.088  23.921  1.00  0.78           C  
ATOM   2371  CD  GLN A 149      26.499   3.898  23.270  1.00  0.78           C  
ATOM   2372  OE1 GLN A 149      26.166   3.906  22.074  1.00  0.78           O  
ATOM   2373  NE2 GLN A 149      26.260   2.878  24.038  1.00  0.78           N  
ATOM   2374  H   GLN A 149      26.186   7.156  26.243  1.00  0.78           H  
ATOM   2375  HA  GLN A 149      28.082   7.723  24.020  1.00  0.78           H  
ATOM   2376 1HB  GLN A 149      25.491   6.148  24.107  1.00  0.78           H  
ATOM   2377 2HB  GLN A 149      26.423   6.464  22.651  1.00  0.78           H  
ATOM   2378 1HG  GLN A 149      28.223   5.210  23.442  1.00  0.78           H  
ATOM   2379 2HG  GLN A 149      27.383   4.918  24.979  1.00  0.78           H  
ATOM   2380 1HE2 GLN A 149      25.800   2.062  23.684  1.00  0.78           H  
ATOM   2381 2HE2 GLN A 149      26.564   2.933  25.003  1.00  0.78           H  
ATOM   2382  N   THR A 150      26.512   9.114  22.511  1.00  0.76           N  
ATOM   2383  CA  THR A 150      25.735  10.126  21.802  1.00  0.76           C  
ATOM   2384  C   THR A 150      24.570   9.463  21.059  1.00  0.76           C  
ATOM   2385  O   THR A 150      23.450   9.968  21.073  1.00  0.76           O  
ATOM   2386  CB  THR A 150      26.605  10.944  20.841  1.00  0.76           C  
ATOM   2387  OG1 THR A 150      27.637  11.592  21.581  1.00  0.76           O  
ATOM   2388  CG2 THR A 150      25.761  11.993  20.155  1.00  0.76           C  
ATOM   2389  H   THR A 150      27.239   8.612  22.010  1.00  0.76           H  
ATOM   2390  HA  THR A 150      25.315  10.815  22.534  1.00  0.76           H  
ATOM   2391  HB  THR A 150      27.051  10.279  20.095  1.00  0.76           H  
ATOM   2392  HG1 THR A 150      27.244  12.065  22.319  1.00  0.76           H  
ATOM   2393 1HG2 THR A 150      26.371  12.578  19.469  1.00  0.76           H  
ATOM   2394 2HG2 THR A 150      24.971  11.499  19.616  1.00  0.76           H  
ATOM   2395 3HG2 THR A 150      25.325  12.653  20.903  1.00  0.76           H  
ATOM   2396  N   ARG A 151      24.847   8.325  20.409  1.00  0.74           N  
ATOM   2397  CA  ARG A 151      23.828   7.560  19.663  1.00  0.74           C  
ATOM   2398  C   ARG A 151      23.018   8.324  18.619  1.00  0.74           C  
ATOM   2399  O   ARG A 151      21.838   8.587  18.827  1.00  0.74           O  
ATOM   2400  CB  ARG A 151      22.875   6.855  20.624  1.00  0.74           C  
ATOM   2401  CG  ARG A 151      23.577   5.865  21.497  1.00  0.74           C  
ATOM   2402  CD  ARG A 151      22.710   5.130  22.458  1.00  0.74           C  
ATOM   2403  NE  ARG A 151      21.789   4.135  21.865  1.00  0.74           N  
ATOM   2404  CZ  ARG A 151      22.130   2.859  21.513  1.00  0.74           C  
ATOM   2405  NH1 ARG A 151      23.368   2.411  21.579  1.00  0.74           N  
ATOM   2406  NH2 ARG A 151      21.225   1.983  21.107  1.00  0.74           N  
ATOM   2407  H   ARG A 151      25.803   7.969  20.453  1.00  0.74           H  
ATOM   2408  HA  ARG A 151      24.345   6.769  19.127  1.00  0.74           H  
ATOM   2409 1HB  ARG A 151      22.348   7.574  21.250  1.00  0.74           H  
ATOM   2410 2HB  ARG A 151      22.140   6.300  20.059  1.00  0.74           H  
ATOM   2411 1HG  ARG A 151      24.103   5.143  20.871  1.00  0.74           H  
ATOM   2412 2HG  ARG A 151      24.283   6.416  22.070  1.00  0.74           H  
ATOM   2413 1HD  ARG A 151      23.354   4.606  23.168  1.00  0.74           H  
ATOM   2414 2HD  ARG A 151      22.111   5.855  23.003  1.00  0.74           H  
ATOM   2415  HE  ARG A 151      20.813   4.391  21.781  1.00  0.74           H  
ATOM   2416 1HH1 ARG A 151      24.166   3.005  21.849  1.00  0.74           H  
ATOM   2417 2HH1 ARG A 151      23.515   1.416  21.329  1.00  0.74           H  
ATOM   2418 1HH2 ARG A 151      20.220   2.203  21.025  1.00  0.74           H  
ATOM   2419 2HH2 ARG A 151      21.555   1.032  20.901  1.00  0.74           H  
ATOM   2420  N   LEU A 152      23.646   8.713  17.511  1.00  0.73           N  
ATOM   2421  CA  LEU A 152      22.916   9.376  16.437  1.00  0.73           C  
ATOM   2422  C   LEU A 152      22.568   8.321  15.379  1.00  0.73           C  
ATOM   2423  O   LEU A 152      21.405   8.007  15.129  1.00  0.73           O  
ATOM   2424  CB  LEU A 152      23.775  10.462  15.805  1.00  0.73           C  
ATOM   2425  CG  LEU A 152      24.225  11.514  16.714  1.00  0.73           C  
ATOM   2426  CD1 LEU A 152      25.058  12.510  15.932  1.00  0.73           C  
ATOM   2427  CD2 LEU A 152      23.018  12.121  17.385  1.00  0.73           C  
ATOM   2428  H   LEU A 152      24.630   8.501  17.387  1.00  0.73           H  
ATOM   2429  HA  LEU A 152      22.000   9.813  16.829  1.00  0.73           H  
ATOM   2430 1HB  LEU A 152      24.653  10.013  15.351  1.00  0.73           H  
ATOM   2431 2HB  LEU A 152      23.199  10.940  15.039  1.00  0.73           H  
ATOM   2432  HG  LEU A 152      24.871  11.085  17.460  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 152      25.410  13.279  16.600  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 152      25.908  11.997  15.484  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 152      24.453  12.952  15.146  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 152      23.331  12.904  18.074  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 152      22.353  12.534  16.628  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 152      22.485  11.344  17.939  1.00  0.73           H  
ATOM   2439  N   VAL A 153      23.593   7.673  14.846  1.00  0.73           N  
ATOM   2440  CA  VAL A 153      23.422   6.615  13.858  1.00  0.73           C  
ATOM   2441  C   VAL A 153      22.684   5.425  14.458  1.00  0.73           C  
ATOM   2442  O   VAL A 153      21.824   4.817  13.823  1.00  0.73           O  
ATOM   2443  CB  VAL A 153      24.768   6.171  13.291  1.00  0.73           C  
ATOM   2444  CG1 VAL A 153      24.556   4.963  12.465  1.00  0.73           C  
ATOM   2445  CG2 VAL A 153      25.334   7.271  12.435  1.00  0.73           C  
ATOM   2446  H   VAL A 153      24.539   7.932  15.125  1.00  0.73           H  
ATOM   2447  HA  VAL A 153      22.829   7.011  13.033  1.00  0.73           H  
ATOM   2448  HB  VAL A 153      25.455   5.937  14.103  1.00  0.73           H  
ATOM   2449 1HG1 VAL A 153      25.499   4.633  12.037  1.00  0.73           H  
ATOM   2450 2HG1 VAL A 153      24.140   4.186  13.094  1.00  0.73           H  
ATOM   2451 3HG1 VAL A 153      23.869   5.195  11.689  1.00  0.73           H  
ATOM   2452 1HG2 VAL A 153      26.288   6.961  12.010  1.00  0.73           H  
ATOM   2453 2HG2 VAL A 153      24.634   7.488  11.636  1.00  0.73           H  
ATOM   2454 3HG2 VAL A 153      25.483   8.162  13.048  1.00  0.73           H  
ATOM   2455  N   LEU A 154      23.027   5.111  15.699  1.00  0.74           N  
ATOM   2456  CA  LEU A 154      22.419   4.014  16.446  1.00  0.74           C  
ATOM   2457  C   LEU A 154      21.289   4.502  17.368  1.00  0.74           C  
ATOM   2458  O   LEU A 154      20.843   3.753  18.239  1.00  0.74           O  
ATOM   2459  CB  LEU A 154      23.480   3.306  17.292  1.00  0.74           C  
ATOM   2460  CG  LEU A 154      24.628   2.682  16.533  1.00  0.74           C  
ATOM   2461  CD1 LEU A 154      25.628   2.129  17.527  1.00  0.74           C  
ATOM   2462  CD2 LEU A 154      24.113   1.573  15.613  1.00  0.74           C  
ATOM   2463  H   LEU A 154      23.776   5.658  16.137  1.00  0.74           H  
ATOM   2464  HA  LEU A 154      22.001   3.303  15.736  1.00  0.74           H  
ATOM   2465 1HB  LEU A 154      23.907   4.036  17.988  1.00  0.74           H  
ATOM   2466 2HB  LEU A 154      22.993   2.520  17.874  1.00  0.74           H  
ATOM   2467  HG  LEU A 154      25.119   3.453  15.946  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 154      26.453   1.710  16.988  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 154      25.987   2.929  18.171  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 154      25.161   1.360  18.140  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 154      24.949   1.132  15.069  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 154      23.632   0.802  16.209  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 154      23.394   1.989  14.906  1.00  0.74           H  
ATOM   2474  N   LYS A 155      20.809   5.742  17.163  1.00  0.76           N  
ATOM   2475  CA  LYS A 155      19.768   6.378  17.986  1.00  0.76           C  
ATOM   2476  C   LYS A 155      18.548   5.529  18.246  1.00  0.76           C  
ATOM   2477  O   LYS A 155      17.956   5.586  19.323  1.00  0.76           O  
ATOM   2478  CB  LYS A 155      19.275   7.663  17.313  1.00  0.76           C  
ATOM   2479  CG  LYS A 155      18.207   8.414  18.072  1.00  0.76           C  
ATOM   2480  CD  LYS A 155      17.849   9.707  17.350  1.00  0.76           C  
ATOM   2481  CE  LYS A 155      16.731  10.457  18.055  1.00  0.76           C  
ATOM   2482  NZ  LYS A 155      16.382  11.719  17.341  1.00  0.76           N  
ATOM   2483  H   LYS A 155      21.178   6.309  16.401  1.00  0.76           H  
ATOM   2484  HA  LYS A 155      20.199   6.633  18.949  1.00  0.76           H  
ATOM   2485 1HB  LYS A 155      20.088   8.343  17.177  1.00  0.76           H  
ATOM   2486 2HB  LYS A 155      18.887   7.430  16.323  1.00  0.76           H  
ATOM   2487 1HG  LYS A 155      17.317   7.789  18.160  1.00  0.76           H  
ATOM   2488 2HG  LYS A 155      18.576   8.645  19.069  1.00  0.76           H  
ATOM   2489 1HD  LYS A 155      18.734  10.346  17.298  1.00  0.76           H  
ATOM   2490 2HD  LYS A 155      17.536   9.475  16.332  1.00  0.76           H  
ATOM   2491 1HE  LYS A 155      15.849   9.820  18.103  1.00  0.76           H  
ATOM   2492 2HE  LYS A 155      17.048  10.700  19.069  1.00  0.76           H  
ATOM   2493 1HZ  LYS A 155      15.638  12.194  17.833  1.00  0.76           H  
ATOM   2494 2HZ  LYS A 155      17.196  12.318  17.299  1.00  0.76           H  
ATOM   2495 3HZ  LYS A 155      16.078  11.499  16.398  1.00  0.76           H  
ATOM   2496  N   HIS A 156      18.134   4.780  17.245  1.00  0.79           N  
ATOM   2497  CA  HIS A 156      16.916   4.024  17.344  1.00  0.79           C  
ATOM   2498  C   HIS A 156      17.130   2.547  17.634  1.00  0.79           C  
ATOM   2499  O   HIS A 156      16.171   1.760  17.650  1.00  0.79           O  
ATOM   2500  CB  HIS A 156      16.165   4.195  16.049  1.00  0.79           C  
ATOM   2501  CG  HIS A 156      15.795   5.601  15.791  1.00  0.79           C  
ATOM   2502  ND1 HIS A 156      14.859   6.277  16.539  1.00  0.79           N  
ATOM   2503  CD2 HIS A 156      16.248   6.470  14.871  1.00  0.79           C  
ATOM   2504  CE1 HIS A 156      14.755   7.509  16.090  1.00  0.79           C  
ATOM   2505  NE2 HIS A 156      15.594   7.658  15.073  1.00  0.79           N  
ATOM   2506  H   HIS A 156      18.674   4.753  16.391  1.00  0.79           H  
ATOM   2507  HA  HIS A 156      16.305   4.429  18.151  1.00  0.79           H  
ATOM   2508 1HB  HIS A 156      16.770   3.830  15.213  1.00  0.79           H  
ATOM   2509 2HB  HIS A 156      15.301   3.618  16.093  1.00  0.79           H  
ATOM   2510  HD1 HIS A 156      14.334   5.917  17.314  1.00  0.79           H  
ATOM   2511  HD2 HIS A 156      16.990   6.374  14.077  1.00  0.79           H  
ATOM   2512  HE1 HIS A 156      14.062   8.207  16.561  1.00  0.79           H  
ATOM   2513  N   CYS A 157      18.376   2.127  17.850  1.00  0.82           N  
ATOM   2514  CA  CYS A 157      18.544   0.716  18.137  1.00  0.82           C  
ATOM   2515  C   CYS A 157      18.002   0.473  19.538  1.00  0.82           C  
ATOM   2516  O   CYS A 157      18.391   1.132  20.508  1.00  0.82           O  
ATOM   2517  CB  CYS A 157      19.992   0.264  18.005  1.00  0.82           C  
ATOM   2518  SG  CYS A 157      20.652   0.339  16.319  1.00  0.82           S  
ATOM   2519  H   CYS A 157      19.171   2.767  17.863  1.00  0.82           H  
ATOM   2520  HA  CYS A 157      17.953   0.136  17.427  1.00  0.82           H  
ATOM   2521 1HB  CYS A 157      20.631   0.866  18.639  1.00  0.82           H  
ATOM   2522 2HB  CYS A 157      20.070  -0.762  18.338  1.00  0.82           H  
ATOM   2523  HG  CYS A 157      21.761  -0.352  16.589  1.00  0.82           H  
ATOM   2524  N   GLY A 158      17.107  -0.498  19.642  1.00  0.84           N  
ATOM   2525  CA  GLY A 158      16.416  -0.803  20.887  1.00  0.84           C  
ATOM   2526  C   GLY A 158      15.021  -0.182  20.935  1.00  0.84           C  
ATOM   2527  O   GLY A 158      14.243  -0.479  21.843  1.00  0.84           O  
ATOM   2528  H   GLY A 158      16.865  -1.016  18.812  1.00  0.84           H  
ATOM   2529 1HA  GLY A 158      16.335  -1.884  20.997  1.00  0.84           H  
ATOM   2530 2HA  GLY A 158      16.999  -0.433  21.728  1.00  0.84           H  
ATOM   2531  N   THR A 159      14.702   0.674  19.961  1.00  0.86           N  
ATOM   2532  CA  THR A 159      13.392   1.305  19.894  1.00  0.86           C  
ATOM   2533  C   THR A 159      12.639   0.946  18.616  1.00  0.86           C  
ATOM   2534  O   THR A 159      11.506   0.450  18.678  1.00  0.86           O  
ATOM   2535  CB  THR A 159      13.492   2.832  19.996  1.00  0.86           C  
ATOM   2536  OG1 THR A 159      14.083   3.185  21.248  1.00  0.86           O  
ATOM   2537  CG2 THR A 159      12.114   3.457  19.881  1.00  0.86           C  
ATOM   2538  H   THR A 159      15.381   0.900  19.236  1.00  0.86           H  
ATOM   2539  HA  THR A 159      12.802   0.962  20.739  1.00  0.86           H  
ATOM   2540  HB  THR A 159      14.125   3.208  19.189  1.00  0.86           H  
ATOM   2541  HG1 THR A 159      13.643   2.694  21.948  1.00  0.86           H  
ATOM   2542 1HG2 THR A 159      12.199   4.542  19.951  1.00  0.86           H  
ATOM   2543 2HG2 THR A 159      11.671   3.192  18.919  1.00  0.86           H  
ATOM   2544 3HG2 THR A 159      11.479   3.088  20.685  1.00  0.86           H  
ATOM   2545  N   VAL A 160      13.256   1.227  17.464  1.00  0.87           N  
ATOM   2546  CA  VAL A 160      12.602   1.028  16.170  1.00  0.87           C  
ATOM   2547  C   VAL A 160      12.742  -0.372  15.604  1.00  0.87           C  
ATOM   2548  O   VAL A 160      13.838  -0.936  15.570  1.00  0.87           O  
ATOM   2549  CB  VAL A 160      13.116   2.052  15.143  1.00  0.87           C  
ATOM   2550  CG1 VAL A 160      12.570   1.790  13.738  1.00  0.87           C  
ATOM   2551  CG2 VAL A 160      12.655   3.442  15.588  1.00  0.87           C  
ATOM   2552  H   VAL A 160      14.207   1.591  17.488  1.00  0.87           H  
ATOM   2553  HA  VAL A 160      11.553   1.232  16.321  1.00  0.87           H  
ATOM   2554  HB  VAL A 160      14.198   1.986  15.093  1.00  0.87           H  
ATOM   2555 1HG1 VAL A 160      12.958   2.540  13.055  1.00  0.87           H  
ATOM   2556 2HG1 VAL A 160      12.878   0.806  13.398  1.00  0.87           H  
ATOM   2557 3HG1 VAL A 160      11.502   1.844  13.755  1.00  0.87           H  
ATOM   2558 1HG2 VAL A 160      13.017   4.192  14.883  1.00  0.87           H  
ATOM   2559 2HG2 VAL A 160      11.559   3.463  15.613  1.00  0.87           H  
ATOM   2560 3HG2 VAL A 160      13.039   3.660  16.581  1.00  0.87           H  
ATOM   2561  N   ASP A 161      11.618  -0.941  15.172  1.00  0.88           N  
ATOM   2562  CA  ASP A 161      11.647  -2.260  14.562  1.00  0.88           C  
ATOM   2563  C   ASP A 161      12.088  -2.109  13.100  1.00  0.88           C  
ATOM   2564  O   ASP A 161      11.363  -1.504  12.308  1.00  0.88           O  
ATOM   2565  CB  ASP A 161      10.286  -2.978  14.673  1.00  0.88           C  
ATOM   2566  CG  ASP A 161      10.268  -4.475  14.136  1.00  0.88           C  
ATOM   2567  OD1 ASP A 161      10.894  -4.767  13.114  1.00  0.88           O  
ATOM   2568  OD2 ASP A 161       9.612  -5.302  14.785  1.00  0.88           O  
ATOM   2569  H   ASP A 161      10.739  -0.414  15.265  1.00  0.88           H  
ATOM   2570  HA  ASP A 161      12.362  -2.825  15.123  1.00  0.88           H  
ATOM   2571 1HB  ASP A 161       9.990  -2.994  15.723  1.00  0.88           H  
ATOM   2572 2HB  ASP A 161       9.528  -2.402  14.137  1.00  0.88           H  
ATOM   2573  N   PRO A 162      13.240  -2.668  12.688  1.00  0.88           N  
ATOM   2574  CA  PRO A 162      13.854  -2.509  11.385  1.00  0.88           C  
ATOM   2575  C   PRO A 162      13.002  -3.038  10.247  1.00  0.88           C  
ATOM   2576  O   PRO A 162      13.225  -2.685   9.088  1.00  0.88           O  
ATOM   2577  CB  PRO A 162      15.123  -3.342  11.520  1.00  0.88           C  
ATOM   2578  CG  PRO A 162      14.821  -4.340  12.597  1.00  0.88           C  
ATOM   2579  CD  PRO A 162      13.954  -3.614  13.552  1.00  0.88           C  
ATOM   2580  HA  PRO A 162      14.093  -1.446  11.236  1.00  0.88           H  
ATOM   2581 1HB  PRO A 162      15.380  -3.813  10.564  1.00  0.88           H  
ATOM   2582 2HB  PRO A 162      15.953  -2.704  11.788  1.00  0.88           H  
ATOM   2583 1HG  PRO A 162      14.326  -5.223  12.170  1.00  0.88           H  
ATOM   2584 2HG  PRO A 162      15.744  -4.696  13.068  1.00  0.88           H  
ATOM   2585 1HD  PRO A 162      13.281  -4.360  13.997  1.00  0.88           H  
ATOM   2586 2HD  PRO A 162      14.562  -3.069  14.285  1.00  0.88           H  
ATOM   2587  N   ALA A 163      12.042  -3.917  10.562  1.00  0.88           N  
ATOM   2588  CA  ALA A 163      11.186  -4.490   9.539  1.00  0.88           C  
ATOM   2589  C   ALA A 163       9.977  -3.592   9.237  1.00  0.88           C  
ATOM   2590  O   ALA A 163       9.186  -3.907   8.342  1.00  0.88           O  
ATOM   2591  CB  ALA A 163      10.721  -5.870   9.966  1.00  0.88           C  
ATOM   2592  H   ALA A 163      11.853  -4.184  11.539  1.00  0.88           H  
ATOM   2593  HA  ALA A 163      11.770  -4.586   8.624  1.00  0.88           H  
ATOM   2594 1HB  ALA A 163      10.107  -6.306   9.182  1.00  0.88           H  
ATOM   2595 2HB  ALA A 163      11.587  -6.504  10.150  1.00  0.88           H  
ATOM   2596 3HB  ALA A 163      10.134  -5.779  10.887  1.00  0.88           H  
ATOM   2597  N   SER A 164       9.835  -2.474   9.968  1.00  0.87           N  
ATOM   2598  CA  SER A 164       8.688  -1.595   9.775  1.00  0.87           C  
ATOM   2599  C   SER A 164       9.014  -0.161   9.437  1.00  0.87           C  
ATOM   2600  O   SER A 164       9.492   0.627  10.267  1.00  0.87           O  
ATOM   2601  CB  SER A 164       7.830  -1.545  10.998  1.00  0.87           C  
ATOM   2602  OG  SER A 164       6.782  -0.596  10.812  1.00  0.87           O  
ATOM   2603  H   SER A 164      10.517  -2.244  10.691  1.00  0.87           H  
ATOM   2604  HA  SER A 164       8.091  -1.999   8.956  1.00  0.87           H  
ATOM   2605 1HB  SER A 164       7.430  -2.522  11.197  1.00  0.87           H  
ATOM   2606 2HB  SER A 164       8.438  -1.262  11.857  1.00  0.87           H  
ATOM   2607  HG  SER A 164       6.263  -0.572  11.655  1.00  0.87           H  
ATOM   2608  N   VAL A 165       8.669   0.186   8.211  1.00  0.86           N  
ATOM   2609  CA  VAL A 165       8.869   1.508   7.677  1.00  0.86           C  
ATOM   2610  C   VAL A 165       8.043   2.532   8.421  1.00  0.86           C  
ATOM   2611  O   VAL A 165       8.471   3.669   8.585  1.00  0.86           O  
ATOM   2612  CB  VAL A 165       8.544   1.485   6.187  1.00  0.86           C  
ATOM   2613  CG1 VAL A 165       7.039   1.312   5.941  1.00  0.86           C  
ATOM   2614  CG2 VAL A 165       9.058   2.718   5.563  1.00  0.86           C  
ATOM   2615  H   VAL A 165       8.267  -0.525   7.610  1.00  0.86           H  
ATOM   2616  HA  VAL A 165       9.920   1.774   7.796  1.00  0.86           H  
ATOM   2617  HB  VAL A 165       9.043   0.626   5.747  1.00  0.86           H  
ATOM   2618 1HG1 VAL A 165       6.858   1.262   4.874  1.00  0.86           H  
ATOM   2619 2HG1 VAL A 165       6.693   0.385   6.402  1.00  0.86           H  
ATOM   2620 3HG1 VAL A 165       6.488   2.148   6.352  1.00  0.86           H  
ATOM   2621 1HG2 VAL A 165       8.889   2.693   4.499  1.00  0.86           H  
ATOM   2622 2HG2 VAL A 165       8.568   3.585   5.996  1.00  0.86           H  
ATOM   2623 3HG2 VAL A 165      10.107   2.760   5.757  1.00  0.86           H  
ATOM   2624  N   TYR A 166       6.880   2.116   8.919  1.00  0.85           N  
ATOM   2625  CA  TYR A 166       6.016   3.028   9.632  1.00  0.85           C  
ATOM   2626  C   TYR A 166       6.567   3.364  11.002  1.00  0.85           C  
ATOM   2627  O   TYR A 166       6.418   4.490  11.477  1.00  0.85           O  
ATOM   2628  CB  TYR A 166       4.600   2.487   9.687  1.00  0.85           C  
ATOM   2629  CG  TYR A 166       3.880   2.682   8.362  1.00  0.85           C  
ATOM   2630  CD1 TYR A 166       3.468   1.616   7.576  1.00  0.85           C  
ATOM   2631  CD2 TYR A 166       3.649   3.971   7.937  1.00  0.85           C  
ATOM   2632  CE1 TYR A 166       2.797   1.869   6.392  1.00  0.85           C  
ATOM   2633  CE2 TYR A 166       2.991   4.220   6.780  1.00  0.85           C  
ATOM   2634  CZ  TYR A 166       2.559   3.188   6.016  1.00  0.85           C  
ATOM   2635  OH  TYR A 166       1.880   3.469   4.898  1.00  0.85           O  
ATOM   2636  H   TYR A 166       6.596   1.155   8.782  1.00  0.85           H  
ATOM   2637  HA  TYR A 166       5.969   3.947   9.067  1.00  0.85           H  
ATOM   2638 1HB  TYR A 166       4.625   1.419   9.917  1.00  0.85           H  
ATOM   2639 2HB  TYR A 166       4.036   2.984  10.472  1.00  0.85           H  
ATOM   2640  HD1 TYR A 166       3.652   0.592   7.891  1.00  0.85           H  
ATOM   2641  HD2 TYR A 166       3.994   4.790   8.534  1.00  0.85           H  
ATOM   2642  HE1 TYR A 166       2.451   1.042   5.773  1.00  0.85           H  
ATOM   2643  HE2 TYR A 166       2.805   5.247   6.466  1.00  0.85           H  
ATOM   2644  HH  TYR A 166       1.860   4.436   4.799  1.00  0.85           H  
ATOM   2645  N   ASP A 167       7.274   2.424  11.617  1.00  0.83           N  
ATOM   2646  CA  ASP A 167       7.888   2.744  12.896  1.00  0.83           C  
ATOM   2647  C   ASP A 167       8.902   3.862  12.642  1.00  0.83           C  
ATOM   2648  O   ASP A 167       8.892   4.905  13.306  1.00  0.83           O  
ATOM   2649  CB  ASP A 167       8.552   1.527  13.527  1.00  0.83           C  
ATOM   2650  CG  ASP A 167       8.989   1.769  14.938  1.00  0.83           C  
ATOM   2651  OD1 ASP A 167       8.817   2.883  15.402  1.00  0.83           O  
ATOM   2652  OD2 ASP A 167       9.485   0.864  15.580  1.00  0.83           O  
ATOM   2653  H   ASP A 167       7.338   1.477  11.229  1.00  0.83           H  
ATOM   2654  HA  ASP A 167       7.118   3.108  13.576  1.00  0.83           H  
ATOM   2655 1HB  ASP A 167       7.868   0.709  13.512  1.00  0.83           H  
ATOM   2656 2HB  ASP A 167       9.406   1.225  12.923  1.00  0.83           H  
ATOM   2657  N   TYR A 168       9.785   3.622  11.675  1.00  0.81           N  
ATOM   2658  CA  TYR A 168      10.813   4.587  11.318  1.00  0.81           C  
ATOM   2659  C   TYR A 168      10.160   5.948  10.944  1.00  0.81           C  
ATOM   2660  O   TYR A 168      10.620   7.007  11.400  1.00  0.81           O  
ATOM   2661  CB  TYR A 168      11.738   3.983  10.263  1.00  0.81           C  
ATOM   2662  CG  TYR A 168      12.919   4.854   9.897  1.00  0.81           C  
ATOM   2663  CD1 TYR A 168      14.033   4.977  10.725  1.00  0.81           C  
ATOM   2664  CD2 TYR A 168      12.886   5.494   8.737  1.00  0.81           C  
ATOM   2665  CE1 TYR A 168      15.082   5.805  10.334  1.00  0.81           C  
ATOM   2666  CE2 TYR A 168      13.906   6.303   8.313  1.00  0.81           C  
ATOM   2667  CZ  TYR A 168      15.007   6.478   9.117  1.00  0.81           C  
ATOM   2668  OH  TYR A 168      15.993   7.361   8.739  1.00  0.81           O  
ATOM   2669  H   TYR A 168       9.725   2.735  11.167  1.00  0.81           H  
ATOM   2670  HA  TYR A 168      11.423   4.766  12.203  1.00  0.81           H  
ATOM   2671 1HB  TYR A 168      12.116   3.019  10.614  1.00  0.81           H  
ATOM   2672 2HB  TYR A 168      11.165   3.788   9.350  1.00  0.81           H  
ATOM   2673  HD1 TYR A 168      14.084   4.451  11.679  1.00  0.81           H  
ATOM   2674  HD2 TYR A 168      12.043   5.354   8.165  1.00  0.81           H  
ATOM   2675  HE1 TYR A 168      15.947   5.928  10.987  1.00  0.81           H  
ATOM   2676  HE2 TYR A 168      13.832   6.827   7.354  1.00  0.81           H  
ATOM   2677  HH  TYR A 168      15.568   8.119   8.252  1.00  0.81           H  
ATOM   2678  N   ILE A 169       9.064   5.922  10.153  1.00  0.79           N  
ATOM   2679  CA  ILE A 169       8.324   7.150   9.832  1.00  0.79           C  
ATOM   2680  C   ILE A 169       7.847   7.886  11.057  1.00  0.79           C  
ATOM   2681  O   ILE A 169       8.016   9.098  11.124  1.00  0.79           O  
ATOM   2682  CB  ILE A 169       7.063   6.893   8.950  1.00  0.79           C  
ATOM   2683  CG1 ILE A 169       7.457   6.528   7.517  1.00  0.79           C  
ATOM   2684  CG2 ILE A 169       6.068   8.047   9.025  1.00  0.79           C  
ATOM   2685  CD1 ILE A 169       6.388   5.972   6.647  1.00  0.79           C  
ATOM   2686  H   ILE A 169       8.741   5.037   9.768  1.00  0.79           H  
ATOM   2687  HA  ILE A 169       8.992   7.809   9.284  1.00  0.79           H  
ATOM   2688  HB  ILE A 169       6.569   6.035   9.343  1.00  0.79           H  
ATOM   2689 1HG1 ILE A 169       7.788   7.435   7.031  1.00  0.79           H  
ATOM   2690 2HG1 ILE A 169       8.260   5.828   7.555  1.00  0.79           H  
ATOM   2691 1HG2 ILE A 169       5.190   7.803   8.435  1.00  0.79           H  
ATOM   2692 2HG2 ILE A 169       5.771   8.222  10.053  1.00  0.79           H  
ATOM   2693 3HG2 ILE A 169       6.514   8.912   8.655  1.00  0.79           H  
ATOM   2694 1HD1 ILE A 169       6.815   5.793   5.671  1.00  0.79           H  
ATOM   2695 2HD1 ILE A 169       6.031   5.047   7.054  1.00  0.79           H  
ATOM   2696 3HD1 ILE A 169       5.570   6.680   6.568  1.00  0.79           H  
ATOM   2697  N   ALA A 170       7.307   7.180  12.048  1.00  0.77           N  
ATOM   2698  CA  ALA A 170       6.786   7.818  13.252  1.00  0.77           C  
ATOM   2699  C   ALA A 170       7.820   8.655  13.954  1.00  0.77           C  
ATOM   2700  O   ALA A 170       7.518   9.742  14.465  1.00  0.77           O  
ATOM   2701  CB  ALA A 170       6.299   6.782  14.214  1.00  0.77           C  
ATOM   2702  H   ALA A 170       7.206   6.168  11.942  1.00  0.77           H  
ATOM   2703  HA  ALA A 170       5.967   8.447  12.965  1.00  0.77           H  
ATOM   2704 1HB  ALA A 170       5.871   7.251  15.093  1.00  0.77           H  
ATOM   2705 2HB  ALA A 170       5.584   6.216  13.722  1.00  0.77           H  
ATOM   2706 3HB  ALA A 170       7.125   6.143  14.508  1.00  0.77           H  
ATOM   2707  N   GLU A 171       9.059   8.190  13.902  1.00  0.75           N  
ATOM   2708  CA  GLU A 171      10.149   8.862  14.573  1.00  0.75           C  
ATOM   2709  C   GLU A 171      10.736  10.024  13.749  1.00  0.75           C  
ATOM   2710  O   GLU A 171      11.676  10.689  14.193  1.00  0.75           O  
ATOM   2711  CB  GLU A 171      11.233   7.838  14.921  1.00  0.75           C  
ATOM   2712  CG  GLU A 171      10.779   6.722  15.896  1.00  0.75           C  
ATOM   2713  CD  GLU A 171      10.314   7.222  17.263  1.00  0.75           C  
ATOM   2714  OE1 GLU A 171      11.014   8.014  17.841  1.00  0.75           O  
ATOM   2715  OE2 GLU A 171       9.262   6.787  17.738  1.00  0.75           O  
ATOM   2716  H   GLU A 171       9.220   7.286  13.442  1.00  0.75           H  
ATOM   2717  HA  GLU A 171       9.765   9.275  15.504  1.00  0.75           H  
ATOM   2718 1HB  GLU A 171      11.582   7.355  14.007  1.00  0.75           H  
ATOM   2719 2HB  GLU A 171      12.075   8.352  15.359  1.00  0.75           H  
ATOM   2720 1HG  GLU A 171       9.973   6.155  15.427  1.00  0.75           H  
ATOM   2721 2HG  GLU A 171      11.615   6.052  16.041  1.00  0.75           H  
ATOM   2722  N   GLY A 172      10.170  10.283  12.562  1.00  0.73           N  
ATOM   2723  CA  GLY A 172      10.630  11.357  11.688  1.00  0.73           C  
ATOM   2724  C   GLY A 172      11.818  10.924  10.871  1.00  0.73           C  
ATOM   2725  O   GLY A 172      12.545  11.749  10.305  1.00  0.73           O  
ATOM   2726  H   GLY A 172       9.386   9.716  12.243  1.00  0.73           H  
ATOM   2727 1HA  GLY A 172       9.821  11.638  11.019  1.00  0.73           H  
ATOM   2728 2HA  GLY A 172      10.885  12.232  12.282  1.00  0.73           H  
ATOM   2729  N   GLY A 173      11.998   9.620  10.771  1.00  0.71           N  
ATOM   2730  CA  GLY A 173      13.111   9.028  10.073  1.00  0.71           C  
ATOM   2731  C   GLY A 173      13.265   9.442   8.601  1.00  0.71           C  
ATOM   2732  O   GLY A 173      14.381   9.436   8.071  1.00  0.71           O  
ATOM   2733  H   GLY A 173      11.347   8.972  11.221  1.00  0.71           H  
ATOM   2734 1HA  GLY A 173      14.031   9.255  10.612  1.00  0.71           H  
ATOM   2735 2HA  GLY A 173      12.972   7.962  10.147  1.00  0.71           H  
ATOM   2736  N   TYR A 174      12.155   9.775   7.932  1.00  0.69           N  
ATOM   2737  CA  TYR A 174      12.189  10.180   6.525  1.00  0.69           C  
ATOM   2738  C   TYR A 174      12.171  11.680   6.344  1.00  0.69           C  
ATOM   2739  O   TYR A 174      12.098  12.171   5.209  1.00  0.69           O  
ATOM   2740  CB  TYR A 174      11.017   9.571   5.754  1.00  0.69           C  
ATOM   2741  CG  TYR A 174      11.169   8.128   5.573  1.00  0.69           C  
ATOM   2742  CD1 TYR A 174      10.550   7.257   6.376  1.00  0.69           C  
ATOM   2743  CD2 TYR A 174      11.963   7.691   4.585  1.00  0.69           C  
ATOM   2744  CE1 TYR A 174      10.742   5.914   6.186  1.00  0.69           C  
ATOM   2745  CE2 TYR A 174      12.195   6.359   4.401  1.00  0.69           C  
ATOM   2746  CZ  TYR A 174      11.591   5.481   5.204  1.00  0.69           C  
ATOM   2747  OH  TYR A 174      11.826   4.182   5.051  1.00  0.69           O  
ATOM   2748  H   TYR A 174      11.272   9.750   8.419  1.00  0.69           H  
ATOM   2749  HA  TYR A 174      13.115   9.809   6.085  1.00  0.69           H  
ATOM   2750 1HB  TYR A 174      10.097   9.754   6.289  1.00  0.69           H  
ATOM   2751 2HB  TYR A 174      10.934  10.037   4.770  1.00  0.69           H  
ATOM   2752  HD1 TYR A 174       9.928   7.623   7.166  1.00  0.69           H  
ATOM   2753  HD2 TYR A 174      12.438   8.423   3.940  1.00  0.69           H  
ATOM   2754  HE1 TYR A 174      10.253   5.190   6.840  1.00  0.69           H  
ATOM   2755  HE2 TYR A 174      12.866   6.015   3.611  1.00  0.69           H  
ATOM   2756  HH  TYR A 174      12.493   4.051   4.371  1.00  0.69           H  
ATOM   2757  N   SER A 175      12.248  12.428   7.447  1.00  0.68           N  
ATOM   2758  CA  SER A 175      12.217  13.869   7.319  1.00  0.68           C  
ATOM   2759  C   SER A 175      13.475  14.387   6.647  1.00  0.68           C  
ATOM   2760  O   SER A 175      13.476  15.468   6.067  1.00  0.68           O  
ATOM   2761  CB  SER A 175      11.978  14.509   8.682  1.00  0.68           C  
ATOM   2762  OG  SER A 175      13.032  14.276   9.564  1.00  0.68           O  
ATOM   2763  H   SER A 175      12.334  12.014   8.375  1.00  0.68           H  
ATOM   2764  HA  SER A 175      11.377  14.136   6.685  1.00  0.68           H  
ATOM   2765 1HB  SER A 175      11.846  15.582   8.551  1.00  0.68           H  
ATOM   2766 2HB  SER A 175      11.057  14.117   9.111  1.00  0.68           H  
ATOM   2767  HG  SER A 175      12.972  13.328   9.815  1.00  0.68           H  
ATOM   2768  N   ALA A 176      14.565  13.622   6.705  1.00  0.67           N  
ATOM   2769  CA  ALA A 176      15.800  14.058   6.075  1.00  0.67           C  
ATOM   2770  C   ALA A 176      15.665  14.120   4.568  1.00  0.67           C  
ATOM   2771  O   ALA A 176      16.162  15.055   3.956  1.00  0.67           O  
ATOM   2772  CB  ALA A 176      16.915  13.163   6.451  1.00  0.67           C  
ATOM   2773  H   ALA A 176      14.525  12.741   7.197  1.00  0.67           H  
ATOM   2774  HA  ALA A 176      16.024  15.063   6.430  1.00  0.67           H  
ATOM   2775 1HB  ALA A 176      17.802  13.552   5.997  1.00  0.67           H  
ATOM   2776 2HB  ALA A 176      17.022  13.158   7.528  1.00  0.67           H  
ATOM   2777 3HB  ALA A 176      16.716  12.153   6.093  1.00  0.67           H  
ATOM   2778  N   ILE A 177      15.000  13.127   3.969  1.00  0.67           N  
ATOM   2779  CA  ILE A 177      14.729  13.133   2.532  1.00  0.67           C  
ATOM   2780  C   ILE A 177      13.654  14.108   2.172  1.00  0.67           C  
ATOM   2781  O   ILE A 177      13.784  14.868   1.213  1.00  0.67           O  
ATOM   2782  CB  ILE A 177      14.405  11.745   1.979  1.00  0.67           C  
ATOM   2783  CG1 ILE A 177      15.613  10.900   2.013  1.00  0.67           C  
ATOM   2784  CG2 ILE A 177      13.901  11.880   0.570  1.00  0.67           C  
ATOM   2785  CD1 ILE A 177      16.656  11.438   1.112  1.00  0.67           C  
ATOM   2786  H   ILE A 177      14.637  12.360   4.527  1.00  0.67           H  
ATOM   2787  HA  ILE A 177      15.637  13.448   2.031  1.00  0.67           H  
ATOM   2788  HB  ILE A 177      13.642  11.269   2.608  1.00  0.67           H  
ATOM   2789 1HG1 ILE A 177      16.042  10.894   3.005  1.00  0.67           H  
ATOM   2790 2HG1 ILE A 177      15.363   9.883   1.727  1.00  0.67           H  
ATOM   2791 1HG2 ILE A 177      13.652  10.911   0.175  1.00  0.67           H  
ATOM   2792 2HG2 ILE A 177      13.029  12.498   0.574  1.00  0.67           H  
ATOM   2793 3HG2 ILE A 177      14.669  12.333  -0.039  1.00  0.67           H  
ATOM   2794 1HD1 ILE A 177      17.499  10.799   1.170  1.00  0.67           H  
ATOM   2795 2HD1 ILE A 177      16.293  11.460   0.090  1.00  0.67           H  
ATOM   2796 3HD1 ILE A 177      16.916  12.440   1.418  1.00  0.67           H  
ATOM   2797  N   ALA A 178      12.598  14.142   2.966  1.00  0.68           N  
ATOM   2798  CA  ALA A 178      11.540  15.073   2.665  1.00  0.68           C  
ATOM   2799  C   ALA A 178      12.116  16.496   2.658  1.00  0.68           C  
ATOM   2800  O   ALA A 178      11.727  17.317   1.830  1.00  0.68           O  
ATOM   2801  CB  ALA A 178      10.406  14.877   3.644  1.00  0.68           C  
ATOM   2802  H   ALA A 178      12.515  13.507   3.762  1.00  0.68           H  
ATOM   2803  HA  ALA A 178      11.181  14.870   1.665  1.00  0.68           H  
ATOM   2804 1HB  ALA A 178       9.604  15.526   3.392  1.00  0.68           H  
ATOM   2805 2HB  ALA A 178      10.056  13.846   3.587  1.00  0.68           H  
ATOM   2806 3HB  ALA A 178      10.754  15.083   4.647  1.00  0.68           H  
ATOM   2807  N   LYS A 179      13.092  16.764   3.539  1.00  0.69           N  
ATOM   2808  CA  LYS A 179      13.792  18.040   3.573  1.00  0.69           C  
ATOM   2809  C   LYS A 179      14.842  18.145   2.459  1.00  0.69           C  
ATOM   2810  O   LYS A 179      14.919  19.161   1.767  1.00  0.69           O  
ATOM   2811  CB  LYS A 179      14.506  18.239   4.910  1.00  0.69           C  
ATOM   2812  CG  LYS A 179      15.233  19.569   5.022  1.00  0.69           C  
ATOM   2813  CD  LYS A 179      15.873  19.747   6.384  1.00  0.69           C  
ATOM   2814  CE  LYS A 179      16.618  21.070   6.476  1.00  0.69           C  
ATOM   2815  NZ  LYS A 179      17.327  21.203   7.767  1.00  0.69           N  
ATOM   2816  H   LYS A 179      13.346  16.070   4.238  1.00  0.69           H  
ATOM   2817  HA  LYS A 179      13.066  18.839   3.430  1.00  0.69           H  
ATOM   2818 1HB  LYS A 179      13.784  18.166   5.725  1.00  0.69           H  
ATOM   2819 2HB  LYS A 179      15.239  17.439   5.054  1.00  0.69           H  
ATOM   2820 1HG  LYS A 179      16.015  19.607   4.263  1.00  0.69           H  
ATOM   2821 2HG  LYS A 179      14.534  20.383   4.841  1.00  0.69           H  
ATOM   2822 1HD  LYS A 179      15.104  19.718   7.155  1.00  0.69           H  
ATOM   2823 2HD  LYS A 179      16.570  18.940   6.573  1.00  0.69           H  
ATOM   2824 1HE  LYS A 179      17.345  21.133   5.669  1.00  0.69           H  
ATOM   2825 2HE  LYS A 179      15.906  21.888   6.377  1.00  0.69           H  
ATOM   2826 1HZ  LYS A 179      17.816  22.080   7.808  1.00  0.69           H  
ATOM   2827 2HZ  LYS A 179      16.671  21.147   8.534  1.00  0.69           H  
ATOM   2828 3HZ  LYS A 179      18.009  20.427   7.830  1.00  0.69           H  
ATOM   2829  N   ALA A 180      15.658  17.102   2.264  1.00  0.71           N  
ATOM   2830  CA  ALA A 180      16.740  17.158   1.285  1.00  0.71           C  
ATOM   2831  C   ALA A 180      16.222  17.426  -0.107  1.00  0.71           C  
ATOM   2832  O   ALA A 180      16.845  18.146  -0.878  1.00  0.71           O  
ATOM   2833  CB  ALA A 180      17.550  15.863   1.247  1.00  0.71           C  
ATOM   2834  H   ALA A 180      15.568  16.270   2.829  1.00  0.71           H  
ATOM   2835  HA  ALA A 180      17.383  17.980   1.575  1.00  0.71           H  
ATOM   2836 1HB  ALA A 180      18.359  15.959   0.525  1.00  0.71           H  
ATOM   2837 2HB  ALA A 180      17.967  15.653   2.224  1.00  0.71           H  
ATOM   2838 3HB  ALA A 180      16.900  15.050   0.950  1.00  0.71           H  
ATOM   2839  N   LEU A 181      15.039  16.925  -0.429  1.00  0.71           N  
ATOM   2840  CA  LEU A 181      14.537  17.093  -1.778  1.00  0.71           C  
ATOM   2841  C   LEU A 181      13.914  18.475  -2.016  1.00  0.71           C  
ATOM   2842  O   LEU A 181      13.392  18.739  -3.102  1.00  0.71           O  
ATOM   2843  CB  LEU A 181      13.534  15.989  -2.104  1.00  0.71           C  
ATOM   2844  CG  LEU A 181      14.119  14.572  -2.075  1.00  0.71           C  
ATOM   2845  CD1 LEU A 181      13.020  13.560  -2.385  1.00  0.71           C  
ATOM   2846  CD2 LEU A 181      15.266  14.480  -3.012  1.00  0.71           C  
ATOM   2847  H   LEU A 181      14.527  16.349   0.241  1.00  0.71           H  
ATOM   2848  HA  LEU A 181      15.378  16.988  -2.463  1.00  0.71           H  
ATOM   2849 1HB  LEU A 181      12.713  16.032  -1.383  1.00  0.71           H  
ATOM   2850 2HB  LEU A 181      13.151  16.166  -3.099  1.00  0.71           H  
ATOM   2851  HG  LEU A 181      14.481  14.371  -1.079  1.00  0.71           H  
ATOM   2852 1HD1 LEU A 181      13.421  12.554  -2.331  1.00  0.71           H  
ATOM   2853 2HD1 LEU A 181      12.232  13.672  -1.668  1.00  0.71           H  
ATOM   2854 3HD1 LEU A 181      12.624  13.735  -3.384  1.00  0.71           H  
ATOM   2855 1HD2 LEU A 181      15.697  13.487  -2.960  1.00  0.71           H  
ATOM   2856 2HD2 LEU A 181      14.928  14.684  -4.023  1.00  0.71           H  
ATOM   2857 3HD2 LEU A 181      16.013  15.212  -2.721  1.00  0.71           H  
ATOM   2858  N   THR A 182      13.976  19.364  -1.010  1.00  0.70           N  
ATOM   2859  CA  THR A 182      13.508  20.735  -1.160  1.00  0.70           C  
ATOM   2860  C   THR A 182      14.728  21.676  -1.208  1.00  0.70           C  
ATOM   2861  O   THR A 182      14.582  22.891  -1.369  1.00  0.70           O  
ATOM   2862  CB  THR A 182      12.568  21.157  -0.010  1.00  0.70           C  
ATOM   2863  OG1 THR A 182      13.273  21.158   1.237  1.00  0.70           O  
ATOM   2864  CG2 THR A 182      11.430  20.164   0.080  1.00  0.70           C  
ATOM   2865  H   THR A 182      14.379  19.098  -0.112  1.00  0.70           H  
ATOM   2866  HA  THR A 182      12.969  20.829  -2.101  1.00  0.70           H  
ATOM   2867  HB  THR A 182      12.170  22.152  -0.199  1.00  0.70           H  
ATOM   2868  HG1 THR A 182      13.857  20.378   1.287  1.00  0.70           H  
ATOM   2869 1HG2 THR A 182      10.759  20.442   0.890  1.00  0.70           H  
ATOM   2870 2HG2 THR A 182      10.883  20.152  -0.860  1.00  0.70           H  
ATOM   2871 3HG2 THR A 182      11.841  19.180   0.271  1.00  0.70           H  
ATOM   2872  N   MET A 183      15.930  21.102  -1.034  1.00  0.69           N  
ATOM   2873  CA  MET A 183      17.209  21.818  -1.012  1.00  0.69           C  
ATOM   2874  C   MET A 183      17.904  21.654  -2.356  1.00  0.69           C  
ATOM   2875  O   MET A 183      17.611  20.708  -3.087  1.00  0.69           O  
ATOM   2876  CB  MET A 183      18.093  21.263   0.105  1.00  0.69           C  
ATOM   2877  CG  MET A 183      17.573  21.495   1.527  1.00  0.69           C  
ATOM   2878  SD  MET A 183      18.588  20.680   2.789  1.00  0.69           S  
ATOM   2879  CE  MET A 183      20.130  21.587   2.677  1.00  0.69           C  
ATOM   2880  H   MET A 183      15.989  20.090  -0.931  1.00  0.69           H  
ATOM   2881  HA  MET A 183      17.028  22.880  -0.848  1.00  0.69           H  
ATOM   2882 1HB  MET A 183      18.192  20.201  -0.039  1.00  0.69           H  
ATOM   2883 2HB  MET A 183      19.093  21.694   0.025  1.00  0.69           H  
ATOM   2884 1HG  MET A 183      17.554  22.563   1.733  1.00  0.69           H  
ATOM   2885 2HG  MET A 183      16.557  21.115   1.602  1.00  0.69           H  
ATOM   2886 1HE  MET A 183      20.844  21.182   3.394  1.00  0.69           H  
ATOM   2887 2HE  MET A 183      20.535  21.489   1.669  1.00  0.69           H  
ATOM   2888 3HE  MET A 183      19.954  22.640   2.895  1.00  0.69           H  
ATOM   2889  N   ASP A 184      18.821  22.549  -2.715  1.00  0.66           N  
ATOM   2890  CA  ASP A 184      19.547  22.292  -3.952  1.00  0.66           C  
ATOM   2891  C   ASP A 184      20.571  21.199  -3.686  1.00  0.66           C  
ATOM   2892  O   ASP A 184      20.934  20.938  -2.535  1.00  0.66           O  
ATOM   2893  CB  ASP A 184      20.218  23.567  -4.488  1.00  0.66           C  
ATOM   2894  CG  ASP A 184      20.676  23.480  -5.969  1.00  0.66           C  
ATOM   2895  OD1 ASP A 184      20.587  22.411  -6.557  1.00  0.66           O  
ATOM   2896  OD2 ASP A 184      21.120  24.476  -6.482  1.00  0.66           O  
ATOM   2897  H   ASP A 184      19.042  23.356  -2.130  1.00  0.66           H  
ATOM   2898  HA  ASP A 184      18.847  21.933  -4.707  1.00  0.66           H  
ATOM   2899 1HB  ASP A 184      19.529  24.406  -4.385  1.00  0.66           H  
ATOM   2900 2HB  ASP A 184      21.085  23.796  -3.876  1.00  0.66           H  
ATOM   2901  N   ARG A 185      21.073  20.591  -4.746  1.00  0.63           N  
ATOM   2902  CA  ARG A 185      22.065  19.533  -4.617  1.00  0.63           C  
ATOM   2903  C   ARG A 185      23.341  20.049  -4.010  1.00  0.63           C  
ATOM   2904  O   ARG A 185      23.957  19.394  -3.168  1.00  0.63           O  
ATOM   2905  CB  ARG A 185      22.349  18.914  -5.956  1.00  0.63           C  
ATOM   2906  CG  ARG A 185      21.205  18.107  -6.466  1.00  0.63           C  
ATOM   2907  CD  ARG A 185      21.518  17.404  -7.714  1.00  0.63           C  
ATOM   2908  NE  ARG A 185      20.463  16.475  -8.043  1.00  0.63           N  
ATOM   2909  CZ  ARG A 185      19.432  16.699  -8.875  1.00  0.63           C  
ATOM   2910  NH1 ARG A 185      19.322  17.852  -9.503  1.00  0.63           N  
ATOM   2911  NH2 ARG A 185      18.528  15.753  -9.060  1.00  0.63           N  
ATOM   2912  H   ARG A 185      20.752  20.909  -5.662  1.00  0.63           H  
ATOM   2913  HA  ARG A 185      21.657  18.761  -3.962  1.00  0.63           H  
ATOM   2914 1HB  ARG A 185      22.561  19.698  -6.684  1.00  0.63           H  
ATOM   2915 2HB  ARG A 185      23.224  18.271  -5.892  1.00  0.63           H  
ATOM   2916 1HG  ARG A 185      20.934  17.376  -5.717  1.00  0.63           H  
ATOM   2917 2HG  ARG A 185      20.354  18.764  -6.644  1.00  0.63           H  
ATOM   2918 1HD  ARG A 185      21.625  18.114  -8.531  1.00  0.63           H  
ATOM   2919 2HD  ARG A 185      22.448  16.837  -7.591  1.00  0.63           H  
ATOM   2920  HE  ARG A 185      20.507  15.582  -7.544  1.00  0.63           H  
ATOM   2921 1HH1 ARG A 185      20.014  18.576  -9.353  1.00  0.63           H  
ATOM   2922 2HH1 ARG A 185      18.546  18.017 -10.127  1.00  0.63           H  
ATOM   2923 1HH2 ARG A 185      18.620  14.872  -8.577  1.00  0.63           H  
ATOM   2924 2HH2 ARG A 185      17.750  15.911  -9.684  1.00  0.63           H  
ATOM   2925  N   LYS A 186      23.719  21.254  -4.414  1.00  0.60           N  
ATOM   2926  CA  LYS A 186      24.930  21.855  -3.905  1.00  0.60           C  
ATOM   2927  C   LYS A 186      24.784  22.082  -2.411  1.00  0.60           C  
ATOM   2928  O   LYS A 186      25.716  21.845  -1.657  1.00  0.60           O  
ATOM   2929  CB  LYS A 186      25.238  23.161  -4.625  1.00  0.60           C  
ATOM   2930  CG  LYS A 186      26.538  23.835  -4.181  1.00  0.60           C  
ATOM   2931  CD  LYS A 186      27.779  22.978  -4.520  1.00  0.60           C  
ATOM   2932  CE  LYS A 186      29.078  23.823  -4.453  1.00  0.60           C  
ATOM   2933  NZ  LYS A 186      29.415  24.295  -3.055  1.00  0.60           N  
ATOM   2934  H   LYS A 186      23.154  21.745  -5.099  1.00  0.60           H  
ATOM   2935  HA  LYS A 186      25.760  21.165  -4.063  1.00  0.60           H  
ATOM   2936 1HB  LYS A 186      25.295  22.978  -5.700  1.00  0.60           H  
ATOM   2937 2HB  LYS A 186      24.422  23.867  -4.456  1.00  0.60           H  
ATOM   2938 1HG  LYS A 186      26.632  24.805  -4.664  1.00  0.60           H  
ATOM   2939 2HG  LYS A 186      26.513  23.993  -3.097  1.00  0.60           H  
ATOM   2940 1HD  LYS A 186      27.860  22.163  -3.793  1.00  0.60           H  
ATOM   2941 2HD  LYS A 186      27.678  22.548  -5.515  1.00  0.60           H  
ATOM   2942 1HE  LYS A 186      29.910  23.231  -4.833  1.00  0.60           H  
ATOM   2943 2HE  LYS A 186      28.948  24.696  -5.090  1.00  0.60           H  
ATOM   2944 1HZ  LYS A 186      30.250  24.840  -3.062  1.00  0.60           H  
ATOM   2945 2HZ  LYS A 186      28.667  24.851  -2.622  1.00  0.60           H  
ATOM   2946 3HZ  LYS A 186      29.550  23.510  -2.417  1.00  0.60           H  
ATOM   2947  N   GLN A 187      23.597  22.520  -1.973  1.00  0.58           N  
ATOM   2948  CA  GLN A 187      23.377  22.781  -0.552  1.00  0.58           C  
ATOM   2949  C   GLN A 187      23.510  21.494   0.254  1.00  0.58           C  
ATOM   2950  O   GLN A 187      24.111  21.484   1.327  1.00  0.58           O  
ATOM   2951  CB  GLN A 187      22.008  23.418  -0.314  1.00  0.58           C  
ATOM   2952  CG  GLN A 187      21.883  24.842  -0.825  1.00  0.58           C  
ATOM   2953  CD  GLN A 187      20.469  25.405  -0.687  1.00  0.58           C  
ATOM   2954  OE1 GLN A 187      19.465  24.808  -1.116  1.00  0.58           O  
ATOM   2955  NE2 GLN A 187      20.381  26.581  -0.072  1.00  0.58           N  
ATOM   2956  H   GLN A 187      22.849  22.670  -2.633  1.00  0.58           H  
ATOM   2957  HA  GLN A 187      24.143  23.476  -0.208  1.00  0.58           H  
ATOM   2958 1HB  GLN A 187      21.239  22.811  -0.789  1.00  0.58           H  
ATOM   2959 2HB  GLN A 187      21.799  23.430   0.754  1.00  0.58           H  
ATOM   2960 1HG  GLN A 187      22.560  25.477  -0.254  1.00  0.58           H  
ATOM   2961 2HG  GLN A 187      22.159  24.860  -1.879  1.00  0.58           H  
ATOM   2962 1HE2 GLN A 187      19.489  27.016   0.059  1.00  0.58           H  
ATOM   2963 2HE2 GLN A 187      21.209  27.035   0.264  1.00  0.58           H  
ATOM   2964  N   ILE A 188      23.021  20.382  -0.290  1.00  0.57           N  
ATOM   2965  CA  ILE A 188      23.153  19.118   0.422  1.00  0.57           C  
ATOM   2966  C   ILE A 188      24.624  18.742   0.557  1.00  0.57           C  
ATOM   2967  O   ILE A 188      25.089  18.355   1.635  1.00  0.57           O  
ATOM   2968  CB  ILE A 188      22.426  17.996  -0.322  1.00  0.57           C  
ATOM   2969  CG1 ILE A 188      20.965  18.245  -0.360  1.00  0.57           C  
ATOM   2970  CG2 ILE A 188      22.710  16.667   0.334  1.00  0.57           C  
ATOM   2971  CD1 ILE A 188      20.373  18.261   0.953  1.00  0.57           C  
ATOM   2972  H   ILE A 188      22.517  20.431  -1.179  1.00  0.57           H  
ATOM   2973  HA  ILE A 188      22.727  19.229   1.418  1.00  0.57           H  
ATOM   2974  HB  ILE A 188      22.775  17.966  -1.355  1.00  0.57           H  
ATOM   2975 1HG1 ILE A 188      20.781  19.204  -0.827  1.00  0.57           H  
ATOM   2976 2HG1 ILE A 188      20.483  17.479  -0.943  1.00  0.57           H  
ATOM   2977 1HG2 ILE A 188      22.196  15.888  -0.218  1.00  0.57           H  
ATOM   2978 2HG2 ILE A 188      23.780  16.486   0.321  1.00  0.57           H  
ATOM   2979 3HG2 ILE A 188      22.355  16.677   1.353  1.00  0.57           H  
ATOM   2980 1HD1 ILE A 188      19.341  18.454   0.845  1.00  0.57           H  
ATOM   2981 2HD1 ILE A 188      20.520  17.300   1.439  1.00  0.57           H  
ATOM   2982 3HD1 ILE A 188      20.835  19.038   1.537  1.00  0.57           H  
ATOM   2983  N   ILE A 189      25.381  18.922  -0.525  1.00  0.56           N  
ATOM   2984  CA  ILE A 189      26.795  18.601  -0.488  1.00  0.56           C  
ATOM   2985  C   ILE A 189      27.506  19.508   0.504  1.00  0.56           C  
ATOM   2986  O   ILE A 189      28.292  19.034   1.325  1.00  0.56           O  
ATOM   2987  CB  ILE A 189      27.444  18.753  -1.872  1.00  0.56           C  
ATOM   2988  CG1 ILE A 189      26.888  17.713  -2.812  1.00  0.56           C  
ATOM   2989  CG2 ILE A 189      28.938  18.588  -1.767  1.00  0.56           C  
ATOM   2990  CD1 ILE A 189      27.251  17.923  -4.247  1.00  0.56           C  
ATOM   2991  H   ILE A 189      24.953  19.254  -1.393  1.00  0.56           H  
ATOM   2992  HA  ILE A 189      26.912  17.569  -0.159  1.00  0.56           H  
ATOM   2993  HB  ILE A 189      27.211  19.740  -2.278  1.00  0.56           H  
ATOM   2994 1HG1 ILE A 189      27.240  16.736  -2.503  1.00  0.56           H  
ATOM   2995 2HG1 ILE A 189      25.809  17.740  -2.738  1.00  0.56           H  
ATOM   2996 1HG2 ILE A 189      29.366  18.698  -2.745  1.00  0.56           H  
ATOM   2997 2HG2 ILE A 189      29.333  19.348  -1.107  1.00  0.56           H  
ATOM   2998 3HG2 ILE A 189      29.180  17.600  -1.373  1.00  0.56           H  
ATOM   2999 1HD1 ILE A 189      26.799  17.140  -4.845  1.00  0.56           H  
ATOM   3000 2HD1 ILE A 189      26.881  18.892  -4.581  1.00  0.56           H  
ATOM   3001 3HD1 ILE A 189      28.318  17.889  -4.355  1.00  0.56           H  
ATOM   3002  N   ASP A 190      27.216  20.809   0.445  1.00  0.57           N  
ATOM   3003  CA  ASP A 190      27.833  21.771   1.338  1.00  0.57           C  
ATOM   3004  C   ASP A 190      27.520  21.511   2.803  1.00  0.57           C  
ATOM   3005  O   ASP A 190      28.403  21.675   3.640  1.00  0.57           O  
ATOM   3006  CB  ASP A 190      27.467  23.207   0.950  1.00  0.57           C  
ATOM   3007  CG  ASP A 190      28.207  23.665  -0.338  1.00  0.57           C  
ATOM   3008  OD1 ASP A 190      29.129  22.986  -0.759  1.00  0.57           O  
ATOM   3009  OD2 ASP A 190      27.885  24.698  -0.911  1.00  0.57           O  
ATOM   3010  H   ASP A 190      26.553  21.138  -0.248  1.00  0.57           H  
ATOM   3011  HA  ASP A 190      28.911  21.682   1.217  1.00  0.57           H  
ATOM   3012 1HB  ASP A 190      26.392  23.263   0.779  1.00  0.57           H  
ATOM   3013 2HB  ASP A 190      27.709  23.884   1.767  1.00  0.57           H  
ATOM   3014  N   GLU A 191      26.305  21.061   3.150  1.00  0.57           N  
ATOM   3015  CA  GLU A 191      26.073  20.793   4.569  1.00  0.57           C  
ATOM   3016  C   GLU A 191      26.954  19.637   5.020  1.00  0.57           C  
ATOM   3017  O   GLU A 191      27.520  19.670   6.117  1.00  0.57           O  
ATOM   3018  CB  GLU A 191      24.606  20.470   4.889  1.00  0.57           C  
ATOM   3019  CG  GLU A 191      23.622  21.648   4.775  1.00  0.57           C  
ATOM   3020  CD  GLU A 191      23.961  22.854   5.667  1.00  0.57           C  
ATOM   3021  OE1 GLU A 191      24.198  22.697   6.862  1.00  0.57           O  
ATOM   3022  OE2 GLU A 191      23.989  23.956   5.134  1.00  0.57           O  
ATOM   3023  H   GLU A 191      25.564  20.945   2.457  1.00  0.57           H  
ATOM   3024  HA  GLU A 191      26.356  21.672   5.138  1.00  0.57           H  
ATOM   3025 1HB  GLU A 191      24.260  19.691   4.206  1.00  0.57           H  
ATOM   3026 2HB  GLU A 191      24.533  20.071   5.902  1.00  0.57           H  
ATOM   3027 1HG  GLU A 191      23.586  21.980   3.743  1.00  0.57           H  
ATOM   3028 2HG  GLU A 191      22.632  21.282   5.042  1.00  0.57           H  
ATOM   3029  N   VAL A 192      27.134  18.651   4.144  1.00  0.58           N  
ATOM   3030  CA  VAL A 192      27.976  17.516   4.471  1.00  0.58           C  
ATOM   3031  C   VAL A 192      29.449  17.964   4.531  1.00  0.58           C  
ATOM   3032  O   VAL A 192      30.180  17.585   5.445  1.00  0.58           O  
ATOM   3033  CB  VAL A 192      27.727  16.358   3.491  1.00  0.58           C  
ATOM   3034  CG1 VAL A 192      28.688  15.224   3.755  1.00  0.58           C  
ATOM   3035  CG2 VAL A 192      26.278  15.890   3.661  1.00  0.58           C  
ATOM   3036  H   VAL A 192      26.638  18.672   3.247  1.00  0.58           H  
ATOM   3037  HA  VAL A 192      27.703  17.156   5.456  1.00  0.58           H  
ATOM   3038  HB  VAL A 192      27.888  16.709   2.469  1.00  0.58           H  
ATOM   3039 1HG1 VAL A 192      28.498  14.416   3.046  1.00  0.58           H  
ATOM   3040 2HG1 VAL A 192      29.697  15.583   3.641  1.00  0.58           H  
ATOM   3041 3HG1 VAL A 192      28.546  14.858   4.773  1.00  0.58           H  
ATOM   3042 1HG2 VAL A 192      26.073  15.088   2.976  1.00  0.58           H  
ATOM   3043 2HG2 VAL A 192      26.124  15.545   4.681  1.00  0.58           H  
ATOM   3044 3HG2 VAL A 192      25.602  16.718   3.458  1.00  0.58           H  
ATOM   3045  N   ILE A 193      29.899  18.820   3.609  1.00  0.60           N  
ATOM   3046  CA  ILE A 193      31.283  19.292   3.701  1.00  0.60           C  
ATOM   3047  C   ILE A 193      31.500  20.073   5.004  1.00  0.60           C  
ATOM   3048  O   ILE A 193      32.451  19.816   5.744  1.00  0.60           O  
ATOM   3049  CB  ILE A 193      31.685  20.218   2.531  1.00  0.60           C  
ATOM   3050  CG1 ILE A 193      31.729  19.437   1.220  1.00  0.60           C  
ATOM   3051  CG2 ILE A 193      33.031  20.856   2.810  1.00  0.60           C  
ATOM   3052  CD1 ILE A 193      31.853  20.277  -0.014  1.00  0.60           C  
ATOM   3053  H   ILE A 193      29.288  19.123   2.851  1.00  0.60           H  
ATOM   3054  HA  ILE A 193      31.946  18.429   3.704  1.00  0.60           H  
ATOM   3055  HB  ILE A 193      30.933  21.000   2.422  1.00  0.60           H  
ATOM   3056 1HG1 ILE A 193      32.565  18.743   1.253  1.00  0.60           H  
ATOM   3057 2HG1 ILE A 193      30.806  18.889   1.125  1.00  0.60           H  
ATOM   3058 1HG2 ILE A 193      33.296  21.518   1.987  1.00  0.60           H  
ATOM   3059 2HG2 ILE A 193      32.975  21.431   3.733  1.00  0.60           H  
ATOM   3060 3HG2 ILE A 193      33.789  20.079   2.910  1.00  0.60           H  
ATOM   3061 1HD1 ILE A 193      31.860  19.625  -0.886  1.00  0.60           H  
ATOM   3062 2HD1 ILE A 193      31.003  20.966  -0.079  1.00  0.60           H  
ATOM   3063 3HD1 ILE A 193      32.778  20.845   0.022  1.00  0.60           H  
ATOM   3064  N   LYS A 194      30.578  20.989   5.320  1.00  0.62           N  
ATOM   3065  CA  LYS A 194      30.666  21.790   6.539  1.00  0.62           C  
ATOM   3066  C   LYS A 194      30.629  20.938   7.797  1.00  0.62           C  
ATOM   3067  O   LYS A 194      31.260  21.280   8.796  1.00  0.62           O  
ATOM   3068  CB  LYS A 194      29.543  22.828   6.609  1.00  0.62           C  
ATOM   3069  CG  LYS A 194      29.685  23.989   5.615  1.00  0.62           C  
ATOM   3070  CD  LYS A 194      28.648  25.075   5.872  1.00  0.62           C  
ATOM   3071  CE  LYS A 194      27.255  24.577   5.537  1.00  0.62           C  
ATOM   3072  NZ  LYS A 194      26.217  25.648   5.660  1.00  0.62           N  
ATOM   3073  H   LYS A 194      29.801  21.153   4.686  1.00  0.62           H  
ATOM   3074  HA  LYS A 194      31.619  22.320   6.526  1.00  0.62           H  
ATOM   3075 1HB  LYS A 194      28.589  22.332   6.406  1.00  0.62           H  
ATOM   3076 2HB  LYS A 194      29.489  23.239   7.616  1.00  0.62           H  
ATOM   3077 1HG  LYS A 194      30.679  24.422   5.709  1.00  0.62           H  
ATOM   3078 2HG  LYS A 194      29.570  23.621   4.602  1.00  0.62           H  
ATOM   3079 1HD  LYS A 194      28.674  25.370   6.922  1.00  0.62           H  
ATOM   3080 2HD  LYS A 194      28.870  25.946   5.258  1.00  0.62           H  
ATOM   3081 1HE  LYS A 194      27.244  24.188   4.519  1.00  0.62           H  
ATOM   3082 2HE  LYS A 194      27.001  23.769   6.225  1.00  0.62           H  
ATOM   3083 1HZ  LYS A 194      25.306  25.216   5.431  1.00  0.62           H  
ATOM   3084 2HZ  LYS A 194      26.192  26.005   6.600  1.00  0.62           H  
ATOM   3085 3HZ  LYS A 194      26.413  26.395   5.020  1.00  0.62           H  
ATOM   3086  N   SER A 195      29.916  19.807   7.743  1.00  0.65           N  
ATOM   3087  CA  SER A 195      29.808  18.944   8.904  1.00  0.65           C  
ATOM   3088  C   SER A 195      31.148  18.355   9.297  1.00  0.65           C  
ATOM   3089  O   SER A 195      31.288  17.845  10.410  1.00  0.65           O  
ATOM   3090  CB  SER A 195      28.891  17.779   8.628  1.00  0.65           C  
ATOM   3091  OG  SER A 195      29.507  16.799   7.834  1.00  0.65           O  
ATOM   3092  H   SER A 195      29.390  19.570   6.905  1.00  0.65           H  
ATOM   3093  HA  SER A 195      29.424  19.519   9.728  1.00  0.65           H  
ATOM   3094 1HB  SER A 195      28.555  17.361   9.529  1.00  0.65           H  
ATOM   3095 2HB  SER A 195      28.016  18.144   8.109  1.00  0.65           H  
ATOM   3096  HG  SER A 195      29.693  17.211   6.982  1.00  0.65           H  
ATOM   3097  N   GLY A 196      32.097  18.327   8.345  1.00  0.69           N  
ATOM   3098  CA  GLY A 196      33.430  17.782   8.533  1.00  0.69           C  
ATOM   3099  C   GLY A 196      33.435  16.256   8.445  1.00  0.69           C  
ATOM   3100  O   GLY A 196      34.487  15.613   8.543  1.00  0.69           O  
ATOM   3101  H   GLY A 196      31.915  18.772   7.446  1.00  0.69           H  
ATOM   3102 1HA  GLY A 196      34.077  18.184   7.753  1.00  0.69           H  
ATOM   3103 2HA  GLY A 196      33.841  18.119   9.478  1.00  0.69           H  
ATOM   3104  N   LEU A 197      32.274  15.663   8.171  1.00  0.74           N  
ATOM   3105  CA  LEU A 197      32.178  14.222   8.141  1.00  0.74           C  
ATOM   3106  C   LEU A 197      33.167  13.543   7.225  1.00  0.74           C  
ATOM   3107  O   LEU A 197      33.060  13.622   6.002  1.00  0.74           O  
ATOM   3108  CB  LEU A 197      30.786  13.837   7.646  1.00  0.74           C  
ATOM   3109  CG  LEU A 197      30.523  12.356   7.469  1.00  0.74           C  
ATOM   3110  CD1 LEU A 197      30.546  11.655   8.787  1.00  0.74           C  
ATOM   3111  CD2 LEU A 197      29.217  12.213   6.762  1.00  0.74           C  
ATOM   3112  H   LEU A 197      31.427  16.213   8.060  1.00  0.74           H  
ATOM   3113  HA  LEU A 197      32.328  13.850   9.154  1.00  0.74           H  
ATOM   3114 1HB  LEU A 197      30.052  14.222   8.349  1.00  0.74           H  
ATOM   3115 2HB  LEU A 197      30.615  14.320   6.684  1.00  0.74           H  
ATOM   3116  HG  LEU A 197      31.311  11.915   6.864  1.00  0.74           H  
ATOM   3117 1HD1 LEU A 197      30.371  10.590   8.639  1.00  0.74           H  
ATOM   3118 2HD1 LEU A 197      31.512  11.802   9.235  1.00  0.74           H  
ATOM   3119 3HD1 LEU A 197      29.783  12.060   9.423  1.00  0.74           H  
ATOM   3120 1HD2 LEU A 197      28.986  11.177   6.596  1.00  0.74           H  
ATOM   3121 2HD2 LEU A 197      28.448  12.650   7.359  1.00  0.74           H  
ATOM   3122 3HD2 LEU A 197      29.266  12.724   5.812  1.00  0.74           H  
ATOM   3123  N   ARG A 198      34.071  12.807   7.860  1.00  0.82           N  
ATOM   3124  CA  ARG A 198      35.071  11.988   7.209  1.00  0.82           C  
ATOM   3125  C   ARG A 198      34.471  10.620   7.008  1.00  0.82           C  
ATOM   3126  O   ARG A 198      33.678  10.169   7.840  1.00  0.82           O  
ATOM   3127  CB  ARG A 198      36.343  11.863   8.038  1.00  0.82           C  
ATOM   3128  CG  ARG A 198      37.095  13.149   8.328  1.00  0.82           C  
ATOM   3129  CD  ARG A 198      37.506  13.754   7.074  1.00  0.82           C  
ATOM   3130  NE  ARG A 198      38.533  14.763   7.191  1.00  0.82           N  
ATOM   3131  CZ  ARG A 198      38.348  16.047   7.542  1.00  0.82           C  
ATOM   3132  NH1 ARG A 198      37.171  16.511   7.908  1.00  0.82           N  
ATOM   3133  NH2 ARG A 198      39.376  16.864   7.515  1.00  0.82           N  
ATOM   3134  H   ARG A 198      34.072  12.855   8.862  1.00  0.82           H  
ATOM   3135  HA  ARG A 198      35.318  12.408   6.245  1.00  0.82           H  
ATOM   3136 1HB  ARG A 198      36.102  11.411   8.988  1.00  0.82           H  
ATOM   3137 2HB  ARG A 198      37.028  11.190   7.532  1.00  0.82           H  
ATOM   3138 1HG  ARG A 198      36.450  13.853   8.864  1.00  0.82           H  
ATOM   3139 2HG  ARG A 198      37.983  12.935   8.924  1.00  0.82           H  
ATOM   3140 1HD  ARG A 198      37.868  12.982   6.417  1.00  0.82           H  
ATOM   3141 2HD  ARG A 198      36.633  14.221   6.630  1.00  0.82           H  
ATOM   3142  HE  ARG A 198      39.470  14.487   6.930  1.00  0.82           H  
ATOM   3143 1HH1 ARG A 198      36.345  15.907   7.978  1.00  0.82           H  
ATOM   3144 2HH1 ARG A 198      37.076  17.471   8.187  1.00  0.82           H  
ATOM   3145 1HH2 ARG A 198      40.287  16.524   7.236  1.00  0.82           H  
ATOM   3146 2HH2 ARG A 198      39.251  17.830   7.777  1.00  0.82           H  
ATOM   3147  N   GLY A 199      34.891   9.920   5.966  1.00  0.92           N  
ATOM   3148  CA  GLY A 199      34.400   8.572   5.783  1.00  0.92           C  
ATOM   3149  C   GLY A 199      34.601   7.833   7.090  1.00  0.92           C  
ATOM   3150  O   GLY A 199      35.595   8.036   7.785  1.00  0.92           O  
ATOM   3151  H   GLY A 199      35.515  10.337   5.284  1.00  0.92           H  
ATOM   3152 1HA  GLY A 199      33.348   8.590   5.507  1.00  0.92           H  
ATOM   3153 2HA  GLY A 199      34.958   8.082   4.985  1.00  0.92           H  
ATOM   3154  N   ARG A 200      33.666   6.953   7.417  1.00  1.04           N  
ATOM   3155  CA  ARG A 200      33.694   6.255   8.693  1.00  1.04           C  
ATOM   3156  C   ARG A 200      34.245   4.833   8.614  1.00  1.04           C  
ATOM   3157  O   ARG A 200      34.083   4.023   9.528  1.00  1.04           O  
ATOM   3158  CB  ARG A 200      32.310   6.311   9.302  1.00  1.04           C  
ATOM   3159  CG  ARG A 200      31.838   7.745   9.730  1.00  1.04           C  
ATOM   3160  CD  ARG A 200      32.635   8.116  10.901  1.00  1.04           C  
ATOM   3161  NE  ARG A 200      32.259   9.314  11.621  1.00  1.04           N  
ATOM   3162  CZ  ARG A 200      32.768  10.550  11.501  1.00  1.04           C  
ATOM   3163  NH1 ARG A 200      33.677  10.865  10.636  1.00  1.04           N  
ATOM   3164  NH2 ARG A 200      32.321  11.454  12.321  1.00  1.04           N  
ATOM   3165  H   ARG A 200      32.869   6.827   6.811  1.00  1.04           H  
ATOM   3166  HA  ARG A 200      34.349   6.819   9.359  1.00  1.04           H  
ATOM   3167 1HB  ARG A 200      31.578   5.906   8.608  1.00  1.04           H  
ATOM   3168 2HB  ARG A 200      32.294   5.685  10.188  1.00  1.04           H  
ATOM   3169 1HG  ARG A 200      32.015   8.468   8.935  1.00  1.04           H  
ATOM   3170 2HG  ARG A 200      30.783   7.738  10.001  1.00  1.04           H  
ATOM   3171 1HD  ARG A 200      32.499   7.317  11.562  1.00  1.04           H  
ATOM   3172 2HD  ARG A 200      33.687   8.195  10.625  1.00  1.04           H  
ATOM   3173  HE  ARG A 200      31.579   9.202  12.378  1.00  1.04           H  
ATOM   3174 1HH1 ARG A 200      33.996  10.181   9.951  1.00  1.04           H  
ATOM   3175 2HH1 ARG A 200      34.033  11.802  10.638  1.00  1.04           H  
ATOM   3176 1HH2 ARG A 200      31.616  11.160  13.002  1.00  1.04           H  
ATOM   3177 2HH2 ARG A 200      32.684  12.415  12.300  1.00  1.04           H  
ATOM   3178  N   GLY A 201      34.904   4.553   7.503  1.00  1.15           N  
ATOM   3179  CA  GLY A 201      35.654   3.323   7.317  1.00  1.15           C  
ATOM   3180  C   GLY A 201      37.093   3.761   7.529  1.00  1.15           C  
ATOM   3181  O   GLY A 201      37.320   4.809   8.126  1.00  1.15           O  
ATOM   3182  H   GLY A 201      34.937   5.261   6.785  1.00  1.15           H  
ATOM   3183 1HA  GLY A 201      35.360   2.570   8.048  1.00  1.15           H  
ATOM   3184 2HA  GLY A 201      35.515   2.925   6.315  1.00  1.15           H  
ATOM   3185  N   GLY A 202      38.074   3.035   7.001  1.00  1.22           N  
ATOM   3186  CA  GLY A 202      39.447   3.496   7.214  1.00  1.22           C  
ATOM   3187  C   GLY A 202      39.795   4.673   6.290  1.00  1.22           C  
ATOM   3188  O   GLY A 202      40.709   5.461   6.548  1.00  1.22           O  
ATOM   3189  H   GLY A 202      37.882   2.181   6.500  1.00  1.22           H  
ATOM   3190 1HA  GLY A 202      39.551   3.811   8.251  1.00  1.22           H  
ATOM   3191 2HA  GLY A 202      40.146   2.676   7.056  1.00  1.22           H  
ATOM   3192  N   ALA A 203      39.024   4.828   5.214  1.00  1.21           N  
ATOM   3193  CA  ALA A 203      39.271   5.874   4.227  1.00  1.21           C  
ATOM   3194  C   ALA A 203      38.701   7.207   4.694  1.00  1.21           C  
ATOM   3195  O   ALA A 203      37.723   7.716   4.135  1.00  1.21           O  
ATOM   3196  CB  ALA A 203      38.668   5.484   2.892  1.00  1.21           C  
ATOM   3197  H   ALA A 203      38.265   4.182   5.069  1.00  1.21           H  
ATOM   3198  HA  ALA A 203      40.349   5.989   4.112  1.00  1.21           H  
ATOM   3199 1HB  ALA A 203      38.879   6.257   2.159  1.00  1.21           H  
ATOM   3200 2HB  ALA A 203      39.102   4.540   2.559  1.00  1.21           H  
ATOM   3201 3HB  ALA A 203      37.593   5.369   3.003  1.00  1.21           H  
ATOM   3202  N   GLY A 204      39.347   7.782   5.699  1.00  1.13           N  
ATOM   3203  CA  GLY A 204      38.887   8.997   6.383  1.00  1.13           C  
ATOM   3204  C   GLY A 204      39.031  10.300   5.591  1.00  1.13           C  
ATOM   3205  O   GLY A 204      39.697  11.242   6.026  1.00  1.13           O  
ATOM   3206  H   GLY A 204      40.152   7.273   6.063  1.00  1.13           H  
ATOM   3207 1HA  GLY A 204      37.840   8.864   6.665  1.00  1.13           H  
ATOM   3208 2HA  GLY A 204      39.437   9.098   7.313  1.00  1.13           H  
ATOM   3209  N   PHE A 205      38.357  10.367   4.452  1.00  1.01           N  
ATOM   3210  CA  PHE A 205      38.365  11.556   3.608  1.00  1.01           C  
ATOM   3211  C   PHE A 205      36.978  12.168   3.725  1.00  1.01           C  
ATOM   3212  O   PHE A 205      36.028  11.431   3.973  1.00  1.01           O  
ATOM   3213  CB  PHE A 205      38.653  11.180   2.159  1.00  1.01           C  
ATOM   3214  CG  PHE A 205      40.001  10.581   1.991  1.00  1.01           C  
ATOM   3215  CD1 PHE A 205      40.166   9.222   2.155  1.00  1.01           C  
ATOM   3216  CD2 PHE A 205      41.104  11.355   1.697  1.00  1.01           C  
ATOM   3217  CE1 PHE A 205      41.398   8.630   2.029  1.00  1.01           C  
ATOM   3218  CE2 PHE A 205      42.351  10.773   1.567  1.00  1.01           C  
ATOM   3219  CZ  PHE A 205      42.496   9.405   1.733  1.00  1.01           C  
ATOM   3220  H   PHE A 205      37.856   9.530   4.167  1.00  1.01           H  
ATOM   3221  HA  PHE A 205      39.134  12.229   3.968  1.00  1.01           H  
ATOM   3222 1HB  PHE A 205      37.925  10.461   1.826  1.00  1.01           H  
ATOM   3223 2HB  PHE A 205      38.578  12.055   1.518  1.00  1.01           H  
ATOM   3224  HD1 PHE A 205      39.296   8.622   2.387  1.00  1.01           H  
ATOM   3225  HD2 PHE A 205      40.983  12.433   1.572  1.00  1.01           H  
ATOM   3226  HE1 PHE A 205      41.503   7.552   2.163  1.00  1.01           H  
ATOM   3227  HE2 PHE A 205      43.219  11.389   1.334  1.00  1.01           H  
ATOM   3228  HZ  PHE A 205      43.478   8.945   1.631  1.00  1.01           H  
ATOM   3229  N   PRO A 206      36.794  13.488   3.623  1.00  0.88           N  
ATOM   3230  CA  PRO A 206      35.488  14.100   3.727  1.00  0.88           C  
ATOM   3231  C   PRO A 206      34.495  13.500   2.741  1.00  0.88           C  
ATOM   3232  O   PRO A 206      34.758  13.411   1.533  1.00  0.88           O  
ATOM   3233  CB  PRO A 206      35.787  15.559   3.410  1.00  0.88           C  
ATOM   3234  CG  PRO A 206      37.231  15.752   3.801  1.00  0.88           C  
ATOM   3235  CD  PRO A 206      37.907  14.442   3.427  1.00  0.88           C  
ATOM   3236  HA  PRO A 206      35.116  14.013   4.752  1.00  0.88           H  
ATOM   3237 1HB  PRO A 206      35.616  15.743   2.354  1.00  0.88           H  
ATOM   3238 2HB  PRO A 206      35.104  16.215   3.966  1.00  0.88           H  
ATOM   3239 1HG  PRO A 206      37.656  16.613   3.253  1.00  0.88           H  
ATOM   3240 2HG  PRO A 206      37.297  15.994   4.856  1.00  0.88           H  
ATOM   3241 1HD  PRO A 206      38.237  14.458   2.374  1.00  0.88           H  
ATOM   3242 2HD  PRO A 206      38.730  14.289   4.127  1.00  0.88           H  
ATOM   3243  N   THR A 207      33.318  13.186   3.253  1.00  0.77           N  
ATOM   3244  CA  THR A 207      32.245  12.606   2.467  1.00  0.77           C  
ATOM   3245  C   THR A 207      31.761  13.587   1.430  1.00  0.77           C  
ATOM   3246  O   THR A 207      31.593  13.246   0.261  1.00  0.77           O  
ATOM   3247  CB  THR A 207      31.092  12.192   3.387  1.00  0.77           C  
ATOM   3248  OG1 THR A 207      31.564  11.201   4.288  1.00  0.77           O  
ATOM   3249  CG2 THR A 207      29.917  11.679   2.610  1.00  0.77           C  
ATOM   3250  H   THR A 207      33.187  13.306   4.253  1.00  0.77           H  
ATOM   3251  HA  THR A 207      32.624  11.721   1.954  1.00  0.77           H  
ATOM   3252  HB  THR A 207      30.782  13.056   3.968  1.00  0.77           H  
ATOM   3253  HG1 THR A 207      32.189  11.623   4.897  1.00  0.77           H  
ATOM   3254 1HG2 THR A 207      29.126  11.403   3.286  1.00  0.77           H  
ATOM   3255 2HG2 THR A 207      29.571  12.464   1.946  1.00  0.77           H  
ATOM   3256 3HG2 THR A 207      30.208  10.817   2.028  1.00  0.77           H  
ATOM   3257  N   GLY A 208      31.580  14.825   1.861  1.00  0.70           N  
ATOM   3258  CA  GLY A 208      31.088  15.863   0.984  1.00  0.70           C  
ATOM   3259  C   GLY A 208      32.018  16.079  -0.206  1.00  0.70           C  
ATOM   3260  O   GLY A 208      31.548  16.334  -1.313  1.00  0.70           O  
ATOM   3261  H   GLY A 208      31.770  15.033   2.829  1.00  0.70           H  
ATOM   3262 1HA  GLY A 208      30.093  15.593   0.629  1.00  0.70           H  
ATOM   3263 2HA  GLY A 208      30.980  16.773   1.556  1.00  0.70           H  
ATOM   3264  N   GLU A 209      33.339  15.955  -0.005  1.00  0.66           N  
ATOM   3265  CA  GLU A 209      34.262  16.125  -1.125  1.00  0.66           C  
ATOM   3266  C   GLU A 209      34.096  14.982  -2.116  1.00  0.66           C  
ATOM   3267  O   GLU A 209      34.153  15.194  -3.331  1.00  0.66           O  
ATOM   3268  CB  GLU A 209      35.718  16.244  -0.669  1.00  0.66           C  
ATOM   3269  CG  GLU A 209      36.017  17.552   0.072  1.00  0.66           C  
ATOM   3270  CD  GLU A 209      37.456  17.687   0.531  1.00  0.66           C  
ATOM   3271  OE1 GLU A 209      38.221  16.765   0.363  1.00  0.66           O  
ATOM   3272  OE2 GLU A 209      37.782  18.723   1.061  1.00  0.66           O  
ATOM   3273  H   GLU A 209      33.693  15.728   0.913  1.00  0.66           H  
ATOM   3274  HA  GLU A 209      34.008  17.052  -1.637  1.00  0.66           H  
ATOM   3275 1HB  GLU A 209      35.964  15.409  -0.010  1.00  0.66           H  
ATOM   3276 2HB  GLU A 209      36.378  16.184  -1.533  1.00  0.66           H  
ATOM   3277 1HG  GLU A 209      35.787  18.382  -0.594  1.00  0.66           H  
ATOM   3278 2HG  GLU A 209      35.355  17.630   0.931  1.00  0.66           H  
ATOM   3279  N   LYS A 210      33.852  13.764  -1.613  1.00  0.64           N  
ATOM   3280  CA  LYS A 210      33.643  12.643  -2.529  1.00  0.64           C  
ATOM   3281  C   LYS A 210      32.402  12.893  -3.380  1.00  0.64           C  
ATOM   3282  O   LYS A 210      32.391  12.639  -4.595  1.00  0.64           O  
ATOM   3283  CB  LYS A 210      33.471  11.315  -1.772  1.00  0.64           C  
ATOM   3284  CG  LYS A 210      34.725  10.763  -1.115  1.00  0.64           C  
ATOM   3285  CD  LYS A 210      34.412   9.442  -0.424  1.00  0.64           C  
ATOM   3286  CE  LYS A 210      35.657   8.757   0.087  1.00  0.64           C  
ATOM   3287  NZ  LYS A 210      35.334   7.480   0.767  1.00  0.64           N  
ATOM   3288  H   LYS A 210      33.845  13.622  -0.598  1.00  0.64           H  
ATOM   3289  HA  LYS A 210      34.503  12.570  -3.192  1.00  0.64           H  
ATOM   3290 1HB  LYS A 210      32.723  11.437  -0.993  1.00  0.64           H  
ATOM   3291 2HB  LYS A 210      33.093  10.556  -2.458  1.00  0.64           H  
ATOM   3292 1HG  LYS A 210      35.514  10.624  -1.841  1.00  0.64           H  
ATOM   3293 2HG  LYS A 210      35.070  11.480  -0.362  1.00  0.64           H  
ATOM   3294 1HD  LYS A 210      33.766   9.646   0.425  1.00  0.64           H  
ATOM   3295 2HD  LYS A 210      33.885   8.770  -1.107  1.00  0.64           H  
ATOM   3296 1HE  LYS A 210      36.314   8.550  -0.756  1.00  0.64           H  
ATOM   3297 2HE  LYS A 210      36.171   9.408   0.785  1.00  0.64           H  
ATOM   3298 1HZ  LYS A 210      36.186   7.047   1.082  1.00  0.64           H  
ATOM   3299 2HZ  LYS A 210      34.741   7.664   1.556  1.00  0.64           H  
ATOM   3300 3HZ  LYS A 210      34.841   6.846   0.119  1.00  0.64           H  
ATOM   3301  N   TRP A 211      31.378  13.459  -2.738  1.00  0.64           N  
ATOM   3302  CA  TRP A 211      30.131  13.754  -3.418  1.00  0.64           C  
ATOM   3303  C   TRP A 211      30.307  14.885  -4.411  1.00  0.64           C  
ATOM   3304  O   TRP A 211      29.796  14.813  -5.528  1.00  0.64           O  
ATOM   3305  CB  TRP A 211      29.064  14.168  -2.420  1.00  0.64           C  
ATOM   3306  CG  TRP A 211      28.659  13.105  -1.519  1.00  0.64           C  
ATOM   3307  CD1 TRP A 211      29.263  11.907  -1.361  1.00  0.64           C  
ATOM   3308  CD2 TRP A 211      27.541  13.118  -0.629  1.00  0.64           C  
ATOM   3309  NE1 TRP A 211      28.600  11.157  -0.436  1.00  0.64           N  
ATOM   3310  CE2 TRP A 211      27.531  11.888   0.025  1.00  0.64           C  
ATOM   3311  CE3 TRP A 211      26.553  14.065  -0.337  1.00  0.64           C  
ATOM   3312  CZ2 TRP A 211      26.578  11.575   0.947  1.00  0.64           C  
ATOM   3313  CZ3 TRP A 211      25.591  13.739   0.587  1.00  0.64           C  
ATOM   3314  CH2 TRP A 211      25.610  12.527   1.203  1.00  0.64           C  
ATOM   3315  H   TRP A 211      31.466  13.637  -1.735  1.00  0.64           H  
ATOM   3316  HA  TRP A 211      29.807  12.861  -3.950  1.00  0.64           H  
ATOM   3317 1HB  TRP A 211      29.427  15.000  -1.825  1.00  0.64           H  
ATOM   3318 2HB  TRP A 211      28.184  14.514  -2.954  1.00  0.64           H  
ATOM   3319  HD1 TRP A 211      30.152  11.590  -1.894  1.00  0.64           H  
ATOM   3320  HE1 TRP A 211      28.883  10.205  -0.142  1.00  0.64           H  
ATOM   3321  HE3 TRP A 211      26.544  15.032  -0.835  1.00  0.64           H  
ATOM   3322  HZ2 TRP A 211      26.563  10.620   1.465  1.00  0.64           H  
ATOM   3323  HZ3 TRP A 211      24.814  14.466   0.811  1.00  0.64           H  
ATOM   3324  HH2 TRP A 211      24.847  12.298   1.900  1.00  0.64           H  
ATOM   3325  N   LEU A 212      31.081  15.901  -4.029  1.00  0.64           N  
ATOM   3326  CA  LEU A 212      31.312  17.059  -4.874  1.00  0.64           C  
ATOM   3327  C   LEU A 212      32.072  16.633  -6.117  1.00  0.64           C  
ATOM   3328  O   LEU A 212      31.762  17.067  -7.230  1.00  0.64           O  
ATOM   3329  CB  LEU A 212      32.088  18.134  -4.116  1.00  0.64           C  
ATOM   3330  CG  LEU A 212      32.264  19.431  -4.863  1.00  0.64           C  
ATOM   3331  CD1 LEU A 212      30.870  20.000  -5.205  1.00  0.64           C  
ATOM   3332  CD2 LEU A 212      33.043  20.405  -3.997  1.00  0.64           C  
ATOM   3333  H   LEU A 212      31.476  15.899  -3.092  1.00  0.64           H  
ATOM   3334  HA  LEU A 212      30.358  17.470  -5.174  1.00  0.64           H  
ATOM   3335 1HB  LEU A 212      31.599  18.334  -3.173  1.00  0.64           H  
ATOM   3336 2HB  LEU A 212      33.081  17.742  -3.899  1.00  0.64           H  
ATOM   3337  HG  LEU A 212      32.803  19.242  -5.789  1.00  0.64           H  
ATOM   3338 1HD1 LEU A 212      30.973  20.932  -5.753  1.00  0.64           H  
ATOM   3339 2HD1 LEU A 212      30.331  19.282  -5.815  1.00  0.64           H  
ATOM   3340 3HD1 LEU A 212      30.316  20.186  -4.289  1.00  0.64           H  
ATOM   3341 1HD2 LEU A 212      33.173  21.346  -4.529  1.00  0.64           H  
ATOM   3342 2HD2 LEU A 212      32.493  20.585  -3.073  1.00  0.64           H  
ATOM   3343 3HD2 LEU A 212      34.019  19.979  -3.761  1.00  0.64           H  
ATOM   3344  N   GLY A 213      33.057  15.757  -5.927  1.00  0.66           N  
ATOM   3345  CA  GLY A 213      33.840  15.228  -7.025  1.00  0.66           C  
ATOM   3346  C   GLY A 213      32.914  14.573  -8.039  1.00  0.66           C  
ATOM   3347  O   GLY A 213      32.943  14.911  -9.225  1.00  0.66           O  
ATOM   3348  H   GLY A 213      33.282  15.455  -4.980  1.00  0.66           H  
ATOM   3349 1HA  GLY A 213      34.409  16.029  -7.494  1.00  0.66           H  
ATOM   3350 2HA  GLY A 213      34.549  14.494  -6.641  1.00  0.66           H  
ATOM   3351  N   ALA A 214      32.091  13.622  -7.581  1.00  0.68           N  
ATOM   3352  CA  ALA A 214      31.165  12.962  -8.494  1.00  0.68           C  
ATOM   3353  C   ALA A 214      30.163  13.949  -9.111  1.00  0.68           C  
ATOM   3354  O   ALA A 214      29.909  13.904 -10.308  1.00  0.68           O  
ATOM   3355  CB  ALA A 214      30.423  11.866  -7.766  1.00  0.68           C  
ATOM   3356  H   ALA A 214      32.110  13.363  -6.590  1.00  0.68           H  
ATOM   3357  HA  ALA A 214      31.748  12.520  -9.303  1.00  0.68           H  
ATOM   3358 1HB  ALA A 214      29.754  11.352  -8.455  1.00  0.68           H  
ATOM   3359 2HB  ALA A 214      31.154  11.163  -7.366  1.00  0.68           H  
ATOM   3360 3HB  ALA A 214      29.845  12.304  -6.950  1.00  0.68           H  
ATOM   3361  N   TYR A 215      29.658  14.894  -8.317  1.00  0.71           N  
ATOM   3362  CA  TYR A 215      28.677  15.894  -8.753  1.00  0.71           C  
ATOM   3363  C   TYR A 215      29.155  16.689  -9.959  1.00  0.71           C  
ATOM   3364  O   TYR A 215      28.428  16.855 -10.940  1.00  0.71           O  
ATOM   3365  CB  TYR A 215      28.352  16.813  -7.580  1.00  0.71           C  
ATOM   3366  CG  TYR A 215      27.461  17.990  -7.841  1.00  0.71           C  
ATOM   3367  CD1 TYR A 215      26.093  17.831  -7.960  1.00  0.71           C  
ATOM   3368  CD2 TYR A 215      28.024  19.259  -7.907  1.00  0.71           C  
ATOM   3369  CE1 TYR A 215      25.289  18.930  -8.158  1.00  0.71           C  
ATOM   3370  CE2 TYR A 215      27.220  20.359  -8.100  1.00  0.71           C  
ATOM   3371  CZ  TYR A 215      25.854  20.197  -8.228  1.00  0.71           C  
ATOM   3372  OH  TYR A 215      25.047  21.289  -8.428  1.00  0.71           O  
ATOM   3373  H   TYR A 215      29.923  14.904  -7.337  1.00  0.71           H  
ATOM   3374  HA  TYR A 215      27.766  15.368  -9.042  1.00  0.71           H  
ATOM   3375 1HB  TYR A 215      27.895  16.219  -6.794  1.00  0.71           H  
ATOM   3376 2HB  TYR A 215      29.269  17.194  -7.184  1.00  0.71           H  
ATOM   3377  HD1 TYR A 215      25.651  16.838  -7.900  1.00  0.71           H  
ATOM   3378  HD2 TYR A 215      29.102  19.381  -7.804  1.00  0.71           H  
ATOM   3379  HE1 TYR A 215      24.217  18.803  -8.259  1.00  0.71           H  
ATOM   3380  HE2 TYR A 215      27.661  21.356  -8.152  1.00  0.71           H  
ATOM   3381  HH  TYR A 215      25.572  22.091  -8.373  1.00  0.71           H  
ATOM   3382  N   LYS A 216      30.380  17.196  -9.882  1.00  0.75           N  
ATOM   3383  CA  LYS A 216      30.978  17.976 -10.961  1.00  0.75           C  
ATOM   3384  C   LYS A 216      31.205  17.182 -12.261  1.00  0.75           C  
ATOM   3385  O   LYS A 216      31.394  17.775 -13.333  1.00  0.75           O  
ATOM   3386  CB  LYS A 216      32.303  18.574 -10.496  1.00  0.75           C  
ATOM   3387  CG  LYS A 216      32.171  19.698  -9.459  1.00  0.75           C  
ATOM   3388  CD  LYS A 216      33.543  20.219  -9.047  1.00  0.75           C  
ATOM   3389  CE  LYS A 216      33.441  21.410  -8.104  1.00  0.75           C  
ATOM   3390  NZ  LYS A 216      34.786  21.889  -7.674  1.00  0.75           N  
ATOM   3391  H   LYS A 216      30.923  17.034  -9.030  1.00  0.75           H  
ATOM   3392  HA  LYS A 216      30.296  18.793 -11.193  1.00  0.75           H  
ATOM   3393 1HB  LYS A 216      32.906  17.779 -10.042  1.00  0.75           H  
ATOM   3394 2HB  LYS A 216      32.854  18.956 -11.353  1.00  0.75           H  
ATOM   3395 1HG  LYS A 216      31.579  20.513  -9.872  1.00  0.75           H  
ATOM   3396 2HG  LYS A 216      31.660  19.310  -8.575  1.00  0.75           H  
ATOM   3397 1HD  LYS A 216      34.082  19.417  -8.538  1.00  0.75           H  
ATOM   3398 2HD  LYS A 216      34.106  20.510  -9.932  1.00  0.75           H  
ATOM   3399 1HE  LYS A 216      32.924  22.222  -8.611  1.00  0.75           H  
ATOM   3400 2HE  LYS A 216      32.875  21.129  -7.233  1.00  0.75           H  
ATOM   3401 1HZ  LYS A 216      34.680  22.678  -7.053  1.00  0.75           H  
ATOM   3402 2HZ  LYS A 216      35.268  21.143  -7.192  1.00  0.75           H  
ATOM   3403 3HZ  LYS A 216      35.321  22.167  -8.485  1.00  0.75           H  
ATOM   3404  N   ASN A 217      31.269  15.854 -12.163  1.00  0.78           N  
ATOM   3405  CA  ASN A 217      31.521  14.989 -13.306  1.00  0.78           C  
ATOM   3406  C   ASN A 217      30.353  15.081 -14.293  1.00  0.78           C  
ATOM   3407  O   ASN A 217      29.181  15.038 -13.906  1.00  0.78           O  
ATOM   3408  CB  ASN A 217      31.773  13.574 -12.847  1.00  0.78           C  
ATOM   3409  CG  ASN A 217      32.342  12.669 -13.894  1.00  0.78           C  
ATOM   3410  OD1 ASN A 217      31.727  12.408 -14.950  1.00  0.78           O  
ATOM   3411  ND2 ASN A 217      33.510  12.142 -13.589  1.00  0.78           N  
ATOM   3412  H   ASN A 217      31.072  15.403 -11.271  1.00  0.78           H  
ATOM   3413  HA  ASN A 217      32.413  15.348 -13.819  1.00  0.78           H  
ATOM   3414 1HB  ASN A 217      32.448  13.589 -11.986  1.00  0.78           H  
ATOM   3415 2HB  ASN A 217      30.848  13.144 -12.503  1.00  0.78           H  
ATOM   3416 1HD2 ASN A 217      33.946  11.439 -14.187  1.00  0.78           H  
ATOM   3417 2HD2 ASN A 217      33.939  12.397 -12.720  1.00  0.78           H  
ATOM   3418  N   GLN A 218      30.665  15.185 -15.575  1.00  0.79           N  
ATOM   3419  CA  GLN A 218      29.636  15.359 -16.596  1.00  0.79           C  
ATOM   3420  C   GLN A 218      29.045  14.060 -17.165  1.00  0.79           C  
ATOM   3421  O   GLN A 218      28.225  14.102 -18.083  1.00  0.79           O  
ATOM   3422  CB  GLN A 218      30.214  16.216 -17.712  1.00  0.79           C  
ATOM   3423  CG  GLN A 218      30.643  17.605 -17.217  1.00  0.79           C  
ATOM   3424  CD  GLN A 218      29.474  18.438 -16.694  1.00  0.79           C  
ATOM   3425  OE1 GLN A 218      28.514  18.701 -17.429  1.00  0.79           O  
ATOM   3426  NE2 GLN A 218      29.536  18.841 -15.422  1.00  0.79           N  
ATOM   3427  H   GLN A 218      31.637  15.190 -15.849  1.00  0.79           H  
ATOM   3428  HA  GLN A 218      28.816  15.916 -16.144  1.00  0.79           H  
ATOM   3429 1HB  GLN A 218      31.079  15.718 -18.147  1.00  0.79           H  
ATOM   3430 2HB  GLN A 218      29.471  16.343 -18.500  1.00  0.79           H  
ATOM   3431 1HG  GLN A 218      31.353  17.480 -16.394  1.00  0.79           H  
ATOM   3432 2HG  GLN A 218      31.113  18.148 -18.035  1.00  0.79           H  
ATOM   3433 1HE2 GLN A 218      28.791  19.377 -15.028  1.00  0.79           H  
ATOM   3434 2HE2 GLN A 218      30.329  18.584 -14.823  1.00  0.79           H  
ATOM   3435  N   SER A 219      29.448  12.910 -16.629  1.00  0.80           N  
ATOM   3436  CA  SER A 219      28.921  11.640 -17.116  1.00  0.80           C  
ATOM   3437  C   SER A 219      27.384  11.583 -16.947  1.00  0.80           C  
ATOM   3438  O   SER A 219      26.856  12.041 -15.918  1.00  0.80           O  
ATOM   3439  CB  SER A 219      29.571  10.498 -16.367  1.00  0.80           C  
ATOM   3440  OG  SER A 219      30.949  10.451 -16.626  1.00  0.80           O  
ATOM   3441  H   SER A 219      30.148  12.910 -15.889  1.00  0.80           H  
ATOM   3442  HA  SER A 219      29.198  11.571 -18.163  1.00  0.80           H  
ATOM   3443 1HB  SER A 219      29.398  10.644 -15.312  1.00  0.80           H  
ATOM   3444 2HB  SER A 219      29.116   9.560 -16.634  1.00  0.80           H  
ATOM   3445  HG  SER A 219      31.346  11.171 -16.099  1.00  0.80           H  
ATOM   3446  N   PRO A 220      26.657  10.956 -17.913  1.00  0.78           N  
ATOM   3447  CA  PRO A 220      25.200  10.800 -18.002  1.00  0.78           C  
ATOM   3448  C   PRO A 220      24.566   9.899 -16.952  1.00  0.78           C  
ATOM   3449  O   PRO A 220      23.346   9.900 -16.781  1.00  0.78           O  
ATOM   3450  CB  PRO A 220      25.014  10.172 -19.387  1.00  0.78           C  
ATOM   3451  CG  PRO A 220      26.305   9.450 -19.668  1.00  0.78           C  
ATOM   3452  CD  PRO A 220      27.372  10.307 -19.050  1.00  0.78           C  
ATOM   3453  HA  PRO A 220      24.740  11.799 -17.970  1.00  0.78           H  
ATOM   3454 1HB  PRO A 220      24.146   9.494 -19.371  1.00  0.78           H  
ATOM   3455 2HB  PRO A 220      24.795  10.956 -20.125  1.00  0.78           H  
ATOM   3456 1HG  PRO A 220      26.273   8.440 -19.226  1.00  0.78           H  
ATOM   3457 2HG  PRO A 220      26.437   9.316 -20.752  1.00  0.78           H  
ATOM   3458 1HD  PRO A 220      28.178   9.648 -18.717  1.00  0.78           H  
ATOM   3459 2HD  PRO A 220      27.712  11.065 -19.776  1.00  0.78           H  
ATOM   3460  N   LYS A 221      25.383   9.112 -16.277  1.00  0.74           N  
ATOM   3461  CA  LYS A 221      24.904   8.166 -15.289  1.00  0.74           C  
ATOM   3462  C   LYS A 221      25.917   8.102 -14.171  1.00  0.74           C  
ATOM   3463  O   LYS A 221      27.118   8.144 -14.417  1.00  0.74           O  
ATOM   3464  CB  LYS A 221      24.704   6.790 -15.933  1.00  0.74           C  
ATOM   3465  CG  LYS A 221      24.149   5.689 -15.034  1.00  0.74           C  
ATOM   3466  CD  LYS A 221      22.667   5.879 -14.747  1.00  0.74           C  
ATOM   3467  CE  LYS A 221      22.116   4.752 -13.871  1.00  0.74           C  
ATOM   3468  NZ  LYS A 221      22.132   3.409 -14.572  1.00  0.74           N  
ATOM   3469  H   LYS A 221      26.373   9.158 -16.451  1.00  0.74           H  
ATOM   3470  HA  LYS A 221      23.957   8.518 -14.877  1.00  0.74           H  
ATOM   3471 1HB  LYS A 221      24.026   6.890 -16.780  1.00  0.74           H  
ATOM   3472 2HB  LYS A 221      25.649   6.440 -16.324  1.00  0.74           H  
ATOM   3473 1HG  LYS A 221      24.288   4.728 -15.523  1.00  0.74           H  
ATOM   3474 2HG  LYS A 221      24.693   5.673 -14.093  1.00  0.74           H  
ATOM   3475 1HD  LYS A 221      22.513   6.831 -14.237  1.00  0.74           H  
ATOM   3476 2HD  LYS A 221      22.113   5.900 -15.686  1.00  0.74           H  
ATOM   3477 1HE  LYS A 221      22.717   4.687 -12.965  1.00  0.74           H  
ATOM   3478 2HE  LYS A 221      21.090   4.987 -13.592  1.00  0.74           H  
ATOM   3479 1HZ  LYS A 221      21.758   2.705 -13.919  1.00  0.74           H  
ATOM   3480 2HZ  LYS A 221      21.561   3.437 -15.397  1.00  0.74           H  
ATOM   3481 3HZ  LYS A 221      23.076   3.137 -14.821  1.00  0.74           H  
ATOM   3482  N   LYS A 222      25.423   8.096 -12.944  1.00  0.71           N  
ATOM   3483  CA  LYS A 222      26.263   8.053 -11.756  1.00  0.71           C  
ATOM   3484  C   LYS A 222      25.682   7.051 -10.775  1.00  0.71           C  
ATOM   3485  O   LYS A 222      24.461   6.862 -10.751  1.00  0.71           O  
ATOM   3486  CB  LYS A 222      26.327   9.443 -11.120  1.00  0.71           C  
ATOM   3487  CG  LYS A 222      26.927  10.547 -12.024  1.00  0.71           C  
ATOM   3488  CD  LYS A 222      26.878  11.872 -11.328  1.00  0.71           C  
ATOM   3489  CE  LYS A 222      27.621  12.986 -12.081  1.00  0.71           C  
ATOM   3490  NZ  LYS A 222      26.979  13.457 -13.359  1.00  0.71           N  
ATOM   3491  H   LYS A 222      24.421   8.101 -12.832  1.00  0.71           H  
ATOM   3492  HA  LYS A 222      27.268   7.724 -12.030  1.00  0.71           H  
ATOM   3493 1HB  LYS A 222      25.326   9.761 -10.826  1.00  0.71           H  
ATOM   3494 2HB  LYS A 222      26.932   9.394 -10.212  1.00  0.71           H  
ATOM   3495 1HG  LYS A 222      27.954  10.306 -12.278  1.00  0.71           H  
ATOM   3496 2HG  LYS A 222      26.359  10.632 -12.948  1.00  0.71           H  
ATOM   3497 1HD  LYS A 222      25.834  12.173 -11.221  1.00  0.71           H  
ATOM   3498 2HD  LYS A 222      27.309  11.781 -10.329  1.00  0.71           H  
ATOM   3499 1HE  LYS A 222      27.686  13.842 -11.412  1.00  0.71           H  
ATOM   3500 2HE  LYS A 222      28.621  12.637 -12.308  1.00  0.71           H  
ATOM   3501 1HZ  LYS A 222      27.603  14.205 -13.694  1.00  0.71           H  
ATOM   3502 2HZ  LYS A 222      26.904  12.742 -14.112  1.00  0.71           H  
ATOM   3503 3HZ  LYS A 222      26.067  13.824 -13.159  1.00  0.71           H  
ATOM   3504  N   TYR A 223      26.538   6.430  -9.965  1.00  0.68           N  
ATOM   3505  CA  TYR A 223      26.079   5.440  -8.982  1.00  0.68           C  
ATOM   3506  C   TYR A 223      26.580   5.676  -7.568  1.00  0.68           C  
ATOM   3507  O   TYR A 223      27.604   6.333  -7.363  1.00  0.68           O  
ATOM   3508  CB  TYR A 223      26.543   4.045  -9.378  1.00  0.68           C  
ATOM   3509  CG  TYR A 223      26.087   3.599 -10.699  1.00  0.68           C  
ATOM   3510  CD1 TYR A 223      26.846   3.893 -11.830  1.00  0.68           C  
ATOM   3511  CD2 TYR A 223      24.927   2.897 -10.804  1.00  0.68           C  
ATOM   3512  CE1 TYR A 223      26.411   3.472 -13.061  1.00  0.68           C  
ATOM   3513  CE2 TYR A 223      24.500   2.473 -12.019  1.00  0.68           C  
ATOM   3514  CZ  TYR A 223      25.234   2.757 -13.157  1.00  0.68           C  
ATOM   3515  OH  TYR A 223      24.790   2.332 -14.403  1.00  0.68           O  
ATOM   3516  H   TYR A 223      27.536   6.630 -10.060  1.00  0.68           H  
ATOM   3517  HA  TYR A 223      24.993   5.459  -8.954  1.00  0.68           H  
ATOM   3518 1HB  TYR A 223      27.632   4.016  -9.376  1.00  0.68           H  
ATOM   3519 2HB  TYR A 223      26.194   3.323  -8.636  1.00  0.68           H  
ATOM   3520  HD1 TYR A 223      27.781   4.460 -11.736  1.00  0.68           H  
ATOM   3521  HD2 TYR A 223      24.341   2.678  -9.909  1.00  0.68           H  
ATOM   3522  HE1 TYR A 223      26.977   3.689 -13.953  1.00  0.68           H  
ATOM   3523  HE2 TYR A 223      23.578   1.914 -12.093  1.00  0.68           H  
ATOM   3524  HH  TYR A 223      25.522   2.365 -15.031  1.00  0.68           H  
ATOM   3525  N   ILE A 224      25.862   5.109  -6.606  1.00  0.66           N  
ATOM   3526  CA  ILE A 224      26.334   5.102  -5.223  1.00  0.66           C  
ATOM   3527  C   ILE A 224      26.482   3.701  -4.634  1.00  0.66           C  
ATOM   3528  O   ILE A 224      25.590   2.872  -4.783  1.00  0.66           O  
ATOM   3529  CB  ILE A 224      25.451   5.939  -4.292  1.00  0.66           C  
ATOM   3530  CG1 ILE A 224      25.468   7.301  -4.712  1.00  0.66           C  
ATOM   3531  CG2 ILE A 224      25.962   5.856  -2.926  1.00  0.66           C  
ATOM   3532  CD1 ILE A 224      24.635   8.119  -3.921  1.00  0.66           C  
ATOM   3533  H   ILE A 224      24.972   4.673  -6.863  1.00  0.66           H  
ATOM   3534  HA  ILE A 224      27.324   5.557  -5.205  1.00  0.66           H  
ATOM   3535  HB  ILE A 224      24.423   5.579  -4.326  1.00  0.66           H  
ATOM   3536 1HG1 ILE A 224      26.473   7.676  -4.665  1.00  0.66           H  
ATOM   3537 2HG1 ILE A 224      25.117   7.360  -5.734  1.00  0.66           H  
ATOM   3538 1HG2 ILE A 224      25.330   6.458  -2.285  1.00  0.66           H  
ATOM   3539 2HG2 ILE A 224      25.957   4.846  -2.577  1.00  0.66           H  
ATOM   3540 3HG2 ILE A 224      26.986   6.232  -2.918  1.00  0.66           H  
ATOM   3541 1HD1 ILE A 224      24.714   9.120  -4.305  1.00  0.66           H  
ATOM   3542 2HD1 ILE A 224      23.615   7.758  -3.980  1.00  0.66           H  
ATOM   3543 3HD1 ILE A 224      24.965   8.101  -2.885  1.00  0.66           H  
ATOM   3544  N   ILE A 225      27.620   3.447  -3.988  1.00  0.66           N  
ATOM   3545  CA  ILE A 225      27.899   2.192  -3.297  1.00  0.66           C  
ATOM   3546  C   ILE A 225      28.099   2.364  -1.789  1.00  0.66           C  
ATOM   3547  O   ILE A 225      28.902   3.183  -1.334  1.00  0.66           O  
ATOM   3548  CB  ILE A 225      29.159   1.498  -3.829  1.00  0.66           C  
ATOM   3549  CG1 ILE A 225      29.029   1.100  -5.265  1.00  0.66           C  
ATOM   3550  CG2 ILE A 225      29.517   0.260  -2.950  1.00  0.66           C  
ATOM   3551  CD1 ILE A 225      30.365   0.599  -5.833  1.00  0.66           C  
ATOM   3552  H   ILE A 225      28.319   4.179  -3.950  1.00  0.66           H  
ATOM   3553  HA  ILE A 225      27.055   1.526  -3.450  1.00  0.66           H  
ATOM   3554  HB  ILE A 225      29.983   2.207  -3.787  1.00  0.66           H  
ATOM   3555 1HG1 ILE A 225      28.290   0.319  -5.342  1.00  0.66           H  
ATOM   3556 2HG1 ILE A 225      28.683   1.943  -5.847  1.00  0.66           H  
ATOM   3557 1HG2 ILE A 225      30.426  -0.198  -3.324  1.00  0.66           H  
ATOM   3558 2HG2 ILE A 225      29.676   0.566  -1.918  1.00  0.66           H  
ATOM   3559 3HG2 ILE A 225      28.704  -0.463  -2.988  1.00  0.66           H  
ATOM   3560 1HD1 ILE A 225      30.243   0.313  -6.848  1.00  0.66           H  
ATOM   3561 2HD1 ILE A 225      31.102   1.386  -5.777  1.00  0.66           H  
ATOM   3562 3HD1 ILE A 225      30.718  -0.254  -5.263  1.00  0.66           H  
ATOM   3563  N   CYS A 226      27.360   1.581  -1.024  1.00  0.68           N  
ATOM   3564  CA  CYS A 226      27.479   1.553   0.419  1.00  0.68           C  
ATOM   3565  C   CYS A 226      28.094   0.254   0.937  1.00  0.68           C  
ATOM   3566  O   CYS A 226      27.624  -0.848   0.654  1.00  0.68           O  
ATOM   3567  CB  CYS A 226      26.144   1.813   1.029  1.00  0.68           C  
ATOM   3568  SG  CYS A 226      26.081   1.732   2.694  1.00  0.68           S  
ATOM   3569  H   CYS A 226      26.681   0.972  -1.473  1.00  0.68           H  
ATOM   3570  HA  CYS A 226      28.123   2.374   0.716  1.00  0.68           H  
ATOM   3571 1HB  CYS A 226      25.897   2.789   0.782  1.00  0.68           H  
ATOM   3572 2HB  CYS A 226      25.425   1.166   0.604  1.00  0.68           H  
ATOM   3573  HG  CYS A 226      27.155   2.493   2.916  1.00  0.68           H  
ATOM   3574  N   ASN A 227      29.188   0.398   1.661  1.00  0.73           N  
ATOM   3575  CA  ASN A 227      29.941  -0.725   2.197  1.00  0.73           C  
ATOM   3576  C   ASN A 227      29.518  -1.192   3.591  1.00  0.73           C  
ATOM   3577  O   ASN A 227      29.778  -0.515   4.588  1.00  0.73           O  
ATOM   3578  CB  ASN A 227      31.405  -0.390   2.209  1.00  0.73           C  
ATOM   3579  CG  ASN A 227      32.247  -1.498   2.730  1.00  0.73           C  
ATOM   3580  OD1 ASN A 227      31.799  -2.643   2.846  1.00  0.73           O  
ATOM   3581  ND2 ASN A 227      33.469  -1.176   3.076  1.00  0.73           N  
ATOM   3582  H   ASN A 227      29.526   1.342   1.828  1.00  0.73           H  
ATOM   3583  HA  ASN A 227      29.798  -1.571   1.525  1.00  0.73           H  
ATOM   3584 1HB  ASN A 227      31.718  -0.116   1.216  1.00  0.73           H  
ATOM   3585 2HB  ASN A 227      31.575   0.476   2.832  1.00  0.73           H  
ATOM   3586 1HD2 ASN A 227      34.081  -1.868   3.469  1.00  0.73           H  
ATOM   3587 2HD2 ASN A 227      33.792  -0.236   2.957  1.00  0.73           H  
ATOM   3588  N   GLY A 228      28.825  -2.333   3.642  1.00  0.79           N  
ATOM   3589  CA  GLY A 228      28.352  -2.930   4.886  1.00  0.79           C  
ATOM   3590  C   GLY A 228      29.118  -4.230   5.165  1.00  0.79           C  
ATOM   3591  O   GLY A 228      28.732  -5.051   6.007  1.00  0.79           O  
ATOM   3592  H   GLY A 228      28.612  -2.850   2.788  1.00  0.79           H  
ATOM   3593 1HA  GLY A 228      28.493  -2.234   5.705  1.00  0.79           H  
ATOM   3594 2HA  GLY A 228      27.289  -3.136   4.794  1.00  0.79           H  
ATOM   3595  N   ASP A 229      30.208  -4.445   4.428  1.00  0.87           N  
ATOM   3596  CA  ASP A 229      30.925  -5.711   4.516  1.00  0.87           C  
ATOM   3597  C   ASP A 229      31.965  -5.855   5.624  1.00  0.87           C  
ATOM   3598  O   ASP A 229      33.181  -5.781   5.418  1.00  0.87           O  
ATOM   3599  CB  ASP A 229      31.515  -6.009   3.133  1.00  0.87           C  
ATOM   3600  CG  ASP A 229      32.258  -7.330   2.994  1.00  0.87           C  
ATOM   3601  OD1 ASP A 229      32.674  -7.872   3.987  1.00  0.87           O  
ATOM   3602  OD2 ASP A 229      32.328  -7.827   1.905  1.00  0.87           O  
ATOM   3603  H   ASP A 229      30.541  -3.728   3.786  1.00  0.87           H  
ATOM   3604  HA  ASP A 229      30.170  -6.469   4.696  1.00  0.87           H  
ATOM   3605 1HB  ASP A 229      30.698  -6.024   2.435  1.00  0.87           H  
ATOM   3606 2HB  ASP A 229      32.179  -5.199   2.836  1.00  0.87           H  
ATOM   3607  N   GLU A 230      31.471  -6.202   6.802  1.00  0.95           N  
ATOM   3608  CA  GLU A 230      32.352  -6.353   7.956  1.00  0.95           C  
ATOM   3609  C   GLU A 230      32.952  -7.738   8.119  1.00  0.95           C  
ATOM   3610  O   GLU A 230      32.469  -8.567   8.895  1.00  0.95           O  
ATOM   3611  CB  GLU A 230      31.665  -5.976   9.244  1.00  0.95           C  
ATOM   3612  CG  GLU A 230      31.276  -4.579   9.300  1.00  0.95           C  
ATOM   3613  CD  GLU A 230      30.732  -4.256  10.568  1.00  0.95           C  
ATOM   3614  OE1 GLU A 230      29.701  -4.785  10.881  1.00  0.95           O  
ATOM   3615  OE2 GLU A 230      31.273  -3.413  11.246  1.00  0.95           O  
ATOM   3616  H   GLU A 230      30.455  -6.250   6.878  1.00  0.95           H  
ATOM   3617  HA  GLU A 230      33.182  -5.657   7.823  1.00  0.95           H  
ATOM   3618 1HB  GLU A 230      30.770  -6.580   9.377  1.00  0.95           H  
ATOM   3619 2HB  GLU A 230      32.329  -6.177  10.092  1.00  0.95           H  
ATOM   3620 1HG  GLU A 230      32.144  -3.952   9.112  1.00  0.95           H  
ATOM   3621 2HG  GLU A 230      30.543  -4.395   8.516  1.00  0.95           H  
ATOM   3622  N   GLY A 231      34.032  -7.981   7.382  1.00  1.04           N  
ATOM   3623  CA  GLY A 231      34.736  -9.275   7.439  1.00  1.04           C  
ATOM   3624  C   GLY A 231      35.771  -9.296   8.566  1.00  1.04           C  
ATOM   3625  O   GLY A 231      36.507 -10.260   8.743  1.00  1.04           O  
ATOM   3626  H   GLY A 231      34.310  -7.245   6.724  1.00  1.04           H  
ATOM   3627 1HA  GLY A 231      34.013 -10.067   7.617  1.00  1.04           H  
ATOM   3628 2HA  GLY A 231      35.214  -9.483   6.485  1.00  1.04           H  
ATOM   3629  N   ASP A 232      35.795  -8.196   9.301  1.00  1.10           N  
ATOM   3630  CA  ASP A 232      36.658  -7.856  10.418  1.00  1.10           C  
ATOM   3631  C   ASP A 232      36.202  -8.497  11.740  1.00  1.10           C  
ATOM   3632  O   ASP A 232      35.154  -8.116  12.252  1.00  1.10           O  
ATOM   3633  CB  ASP A 232      36.611  -6.339  10.551  1.00  1.10           C  
ATOM   3634  CG  ASP A 232      37.417  -5.696  11.639  1.00  1.10           C  
ATOM   3635  OD1 ASP A 232      37.879  -6.342  12.576  1.00  1.10           O  
ATOM   3636  OD2 ASP A 232      37.567  -4.499  11.534  1.00  1.10           O  
ATOM   3637  H   ASP A 232      35.116  -7.499   9.040  1.00  1.10           H  
ATOM   3638  HA  ASP A 232      37.673  -8.134  10.155  1.00  1.10           H  
ATOM   3639 1HB  ASP A 232      36.927  -5.896   9.615  1.00  1.10           H  
ATOM   3640 2HB  ASP A 232      35.569  -6.045  10.695  1.00  1.10           H  
ATOM   3641  N   PRO A 233      36.966  -9.437  12.336  1.00  1.13           N  
ATOM   3642  CA  PRO A 233      36.664 -10.134  13.579  1.00  1.13           C  
ATOM   3643  C   PRO A 233      36.461  -9.185  14.766  1.00  1.13           C  
ATOM   3644  O   PRO A 233      35.897  -9.582  15.790  1.00  1.13           O  
ATOM   3645  CB  PRO A 233      37.935 -10.972  13.806  1.00  1.13           C  
ATOM   3646  CG  PRO A 233      38.517 -11.169  12.439  1.00  1.13           C  
ATOM   3647  CD  PRO A 233      38.205  -9.892  11.702  1.00  1.13           C  
ATOM   3648  HA  PRO A 233      35.784 -10.771  13.431  1.00  1.13           H  
ATOM   3649 1HB  PRO A 233      38.614 -10.440  14.489  1.00  1.13           H  
ATOM   3650 2HB  PRO A 233      37.670 -11.921  14.294  1.00  1.13           H  
ATOM   3651 1HG  PRO A 233      39.601 -11.354  12.507  1.00  1.13           H  
ATOM   3652 2HG  PRO A 233      38.076 -12.052  11.954  1.00  1.13           H  
ATOM   3653 1HD  PRO A 233      38.991  -9.151  11.827  1.00  1.13           H  
ATOM   3654 2HD  PRO A 233      38.030 -10.159  10.675  1.00  1.13           H  
ATOM   3655  N   GLY A 234      36.976  -7.956  14.662  1.00  1.11           N  
ATOM   3656  CA  GLY A 234      36.864  -6.983  15.731  1.00  1.11           C  
ATOM   3657  C   GLY A 234      35.677  -6.031  15.585  1.00  1.11           C  
ATOM   3658  O   GLY A 234      35.526  -5.130  16.412  1.00  1.11           O  
ATOM   3659  H   GLY A 234      37.418  -7.630  13.798  1.00  1.11           H  
ATOM   3660 1HA  GLY A 234      36.799  -7.502  16.687  1.00  1.11           H  
ATOM   3661 2HA  GLY A 234      37.781  -6.397  15.756  1.00  1.11           H  
ATOM   3662  N   ALA A 235      34.813  -6.216  14.577  1.00  1.06           N  
ATOM   3663  CA  ALA A 235      33.739  -5.239  14.410  1.00  1.06           C  
ATOM   3664  C   ALA A 235      32.404  -5.814  13.961  1.00  1.06           C  
ATOM   3665  O   ALA A 235      32.310  -6.838  13.293  1.00  1.06           O  
ATOM   3666  CB  ALA A 235      34.160  -4.185  13.398  1.00  1.06           C  
ATOM   3667  H   ALA A 235      34.939  -6.978  13.906  1.00  1.06           H  
ATOM   3668  HA  ALA A 235      33.575  -4.769  15.371  1.00  1.06           H  
ATOM   3669 1HB  ALA A 235      33.382  -3.430  13.307  1.00  1.06           H  
ATOM   3670 2HB  ALA A 235      35.085  -3.714  13.711  1.00  1.06           H  
ATOM   3671 3HB  ALA A 235      34.312  -4.662  12.431  1.00  1.06           H  
ATOM   3672  N   PHE A 236      31.368  -5.104  14.373  1.00  0.99           N  
ATOM   3673  CA  PHE A 236      29.974  -5.346  14.038  1.00  0.99           C  
ATOM   3674  C   PHE A 236      29.233  -4.016  13.911  1.00  0.99           C  
ATOM   3675  O   PHE A 236      28.040  -3.891  14.218  1.00  0.99           O  
ATOM   3676  CB  PHE A 236      29.394  -6.324  15.057  1.00  0.99           C  
ATOM   3677  CG  PHE A 236      29.659  -6.027  16.509  1.00  0.99           C  
ATOM   3678  CD1 PHE A 236      28.781  -5.340  17.309  1.00  0.99           C  
ATOM   3679  CD2 PHE A 236      30.842  -6.501  17.082  1.00  0.99           C  
ATOM   3680  CE1 PHE A 236      29.073  -5.140  18.652  1.00  0.99           C  
ATOM   3681  CE2 PHE A 236      31.131  -6.291  18.410  1.00  0.99           C  
ATOM   3682  CZ  PHE A 236      30.245  -5.610  19.197  1.00  0.99           C  
ATOM   3683  H   PHE A 236      31.560  -4.303  14.955  1.00  0.99           H  
ATOM   3684  HA  PHE A 236      29.936  -5.838  13.062  1.00  0.99           H  
ATOM   3685 1HB  PHE A 236      28.322  -6.347  14.925  1.00  0.99           H  
ATOM   3686 2HB  PHE A 236      29.768  -7.325  14.841  1.00  0.99           H  
ATOM   3687  HD1 PHE A 236      27.841  -4.967  16.894  1.00  0.99           H  
ATOM   3688  HD2 PHE A 236      31.550  -7.057  16.460  1.00  0.99           H  
ATOM   3689  HE1 PHE A 236      28.361  -4.617  19.277  1.00  0.99           H  
ATOM   3690  HE2 PHE A 236      32.066  -6.671  18.836  1.00  0.99           H  
ATOM   3691  HZ  PHE A 236      30.472  -5.451  20.245  1.00  0.99           H  
ATOM   3692  N   MET A 237      29.999  -3.003  13.509  1.00  0.91           N  
ATOM   3693  CA  MET A 237      29.563  -1.625  13.392  1.00  0.91           C  
ATOM   3694  C   MET A 237      28.544  -1.373  12.291  1.00  0.91           C  
ATOM   3695  O   MET A 237      27.448  -0.876  12.554  1.00  0.91           O  
ATOM   3696  CB  MET A 237      30.808  -0.762  13.219  1.00  0.91           C  
ATOM   3697  CG  MET A 237      30.550   0.668  13.105  1.00  0.91           C  
ATOM   3698  SD  MET A 237      30.149   1.195  11.486  1.00  0.91           S  
ATOM   3699  CE  MET A 237      31.705   1.115  10.598  1.00  0.91           C  
ATOM   3700  H   MET A 237      30.924  -3.232  13.155  1.00  0.91           H  
ATOM   3701  HA  MET A 237      29.075  -1.355  14.312  1.00  0.91           H  
ATOM   3702 1HB  MET A 237      31.478  -0.912  14.064  1.00  0.91           H  
ATOM   3703 2HB  MET A 237      31.342  -1.069  12.316  1.00  0.91           H  
ATOM   3704 1HG  MET A 237      29.702   0.864  13.705  1.00  0.91           H  
ATOM   3705 2HG  MET A 237      31.394   1.251  13.475  1.00  0.91           H  
ATOM   3706 1HE  MET A 237      31.551   1.427   9.563  1.00  0.91           H  
ATOM   3707 2HE  MET A 237      32.414   1.782  11.058  1.00  0.91           H  
ATOM   3708 3HE  MET A 237      32.090   0.094  10.616  1.00  0.91           H  
ATOM   3709  N   ASP A 238      28.875  -1.775  11.072  1.00  0.84           N  
ATOM   3710  CA  ASP A 238      27.979  -1.519   9.950  1.00  0.84           C  
ATOM   3711  C   ASP A 238      26.857  -2.526   9.965  1.00  0.84           C  
ATOM   3712  O   ASP A 238      25.712  -2.205   9.632  1.00  0.84           O  
ATOM   3713  CB  ASP A 238      28.694  -1.571   8.593  1.00  0.84           C  
ATOM   3714  CG  ASP A 238      29.707  -0.347   8.253  1.00  0.84           C  
ATOM   3715  OD1 ASP A 238      29.293   0.815   8.359  1.00  0.84           O  
ATOM   3716  OD2 ASP A 238      30.833  -0.600   7.868  1.00  0.84           O  
ATOM   3717  H   ASP A 238      29.779  -2.235  10.954  1.00  0.84           H  
ATOM   3718  HA  ASP A 238      27.547  -0.525  10.070  1.00  0.84           H  
ATOM   3719 1HB  ASP A 238      29.251  -2.494   8.533  1.00  0.84           H  
ATOM   3720 2HB  ASP A 238      27.942  -1.618   7.823  1.00  0.84           H  
ATOM   3721  N   ARG A 239      27.167  -3.745  10.401  1.00  0.77           N  
ATOM   3722  CA  ARG A 239      26.161  -4.782  10.477  1.00  0.77           C  
ATOM   3723  C   ARG A 239      25.024  -4.293  11.356  1.00  0.77           C  
ATOM   3724  O   ARG A 239      23.873  -4.272  10.926  1.00  0.77           O  
ATOM   3725  CB  ARG A 239      26.734  -6.068  11.061  1.00  0.77           C  
ATOM   3726  CG  ARG A 239      25.778  -7.231  11.107  1.00  0.77           C  
ATOM   3727  CD  ARG A 239      26.268  -8.371  11.958  1.00  0.77           C  
ATOM   3728  NE  ARG A 239      26.203  -8.107  13.409  1.00  0.77           N  
ATOM   3729  CZ  ARG A 239      26.851  -8.839  14.355  1.00  0.77           C  
ATOM   3730  NH1 ARG A 239      27.622  -9.837  13.993  1.00  0.77           N  
ATOM   3731  NH2 ARG A 239      26.712  -8.562  15.647  1.00  0.77           N  
ATOM   3732  H   ARG A 239      28.126  -3.969  10.664  1.00  0.77           H  
ATOM   3733  HA  ARG A 239      25.781  -4.985   9.480  1.00  0.77           H  
ATOM   3734 1HB  ARG A 239      27.598  -6.376  10.467  1.00  0.77           H  
ATOM   3735 2HB  ARG A 239      27.092  -5.881  12.076  1.00  0.77           H  
ATOM   3736 1HG  ARG A 239      24.844  -6.882  11.522  1.00  0.77           H  
ATOM   3737 2HG  ARG A 239      25.607  -7.603  10.098  1.00  0.77           H  
ATOM   3738 1HD  ARG A 239      25.674  -9.254  11.745  1.00  0.77           H  
ATOM   3739 2HD  ARG A 239      27.305  -8.559  11.708  1.00  0.77           H  
ATOM   3740  HE  ARG A 239      25.599  -7.348  13.722  1.00  0.77           H  
ATOM   3741 1HH1 ARG A 239      27.733 -10.058  13.012  1.00  0.77           H  
ATOM   3742 2HH1 ARG A 239      28.106 -10.383  14.690  1.00  0.77           H  
ATOM   3743 1HH2 ARG A 239      26.115  -7.796  15.945  1.00  0.77           H  
ATOM   3744 2HH2 ARG A 239      27.204  -9.112  16.337  1.00  0.77           H  
ATOM   3745  N   SER A 240      25.354  -3.824  12.569  1.00  0.72           N  
ATOM   3746  CA  SER A 240      24.337  -3.376  13.508  1.00  0.72           C  
ATOM   3747  C   SER A 240      23.521  -2.212  12.978  1.00  0.72           C  
ATOM   3748  O   SER A 240      22.303  -2.166  13.175  1.00  0.72           O  
ATOM   3749  CB  SER A 240      24.983  -2.949  14.789  1.00  0.72           C  
ATOM   3750  OG  SER A 240      25.605  -4.034  15.419  1.00  0.72           O  
ATOM   3751  H   SER A 240      26.326  -3.814  12.886  1.00  0.72           H  
ATOM   3752  HA  SER A 240      23.664  -4.212  13.706  1.00  0.72           H  
ATOM   3753 1HB  SER A 240      25.709  -2.187  14.547  1.00  0.72           H  
ATOM   3754 2HB  SER A 240      24.240  -2.511  15.452  1.00  0.72           H  
ATOM   3755  HG  SER A 240      26.494  -4.088  15.005  1.00  0.72           H  
ATOM   3756  N   VAL A 241      24.163  -1.268  12.287  1.00  0.68           N  
ATOM   3757  CA  VAL A 241      23.400  -0.143  11.776  1.00  0.68           C  
ATOM   3758  C   VAL A 241      22.349  -0.646  10.782  1.00  0.68           C  
ATOM   3759  O   VAL A 241      21.184  -0.244  10.849  1.00  0.68           O  
ATOM   3760  CB  VAL A 241      24.315   0.879  11.084  1.00  0.68           C  
ATOM   3761  CG1 VAL A 241      23.467   1.930  10.416  1.00  0.68           C  
ATOM   3762  CG2 VAL A 241      25.238   1.516  12.079  1.00  0.68           C  
ATOM   3763  H   VAL A 241      25.176  -1.312  12.151  1.00  0.68           H  
ATOM   3764  HA  VAL A 241      22.896   0.347  12.610  1.00  0.68           H  
ATOM   3765  HB  VAL A 241      24.901   0.367  10.319  1.00  0.68           H  
ATOM   3766 1HG1 VAL A 241      24.106   2.642   9.915  1.00  0.68           H  
ATOM   3767 2HG1 VAL A 241      22.819   1.451   9.704  1.00  0.68           H  
ATOM   3768 3HG1 VAL A 241      22.864   2.449  11.164  1.00  0.68           H  
ATOM   3769 1HG2 VAL A 241      25.887   2.229  11.574  1.00  0.68           H  
ATOM   3770 2HG2 VAL A 241      24.654   2.019  12.822  1.00  0.68           H  
ATOM   3771 3HG2 VAL A 241      25.832   0.772  12.551  1.00  0.68           H  
ATOM   3772  N   MET A 242      22.750  -1.553   9.881  1.00  0.66           N  
ATOM   3773  CA  MET A 242      21.819  -2.115   8.903  1.00  0.66           C  
ATOM   3774  C   MET A 242      20.747  -3.000   9.527  1.00  0.66           C  
ATOM   3775  O   MET A 242      19.617  -3.029   9.045  1.00  0.66           O  
ATOM   3776  CB  MET A 242      22.570  -2.942   7.876  1.00  0.66           C  
ATOM   3777  CG  MET A 242      23.411  -2.158   6.948  1.00  0.66           C  
ATOM   3778  SD  MET A 242      24.072  -3.142   5.662  1.00  0.66           S  
ATOM   3779  CE  MET A 242      25.269  -4.046   6.635  1.00  0.66           C  
ATOM   3780  H   MET A 242      23.728  -1.856   9.875  1.00  0.66           H  
ATOM   3781  HA  MET A 242      21.315  -1.292   8.403  1.00  0.66           H  
ATOM   3782 1HB  MET A 242      23.223  -3.646   8.399  1.00  0.66           H  
ATOM   3783 2HB  MET A 242      21.861  -3.527   7.286  1.00  0.66           H  
ATOM   3784 1HG  MET A 242      22.852  -1.342   6.514  1.00  0.66           H  
ATOM   3785 2HG  MET A 242      24.231  -1.765   7.519  1.00  0.66           H  
ATOM   3786 1HE  MET A 242      25.817  -4.738   6.004  1.00  0.66           H  
ATOM   3787 2HE  MET A 242      25.966  -3.347   7.095  1.00  0.66           H  
ATOM   3788 3HE  MET A 242      24.751  -4.597   7.412  1.00  0.66           H  
ATOM   3789  N   GLU A 243      21.102  -3.752  10.572  1.00  0.64           N  
ATOM   3790  CA  GLU A 243      20.145  -4.642  11.215  1.00  0.64           C  
ATOM   3791  C   GLU A 243      19.100  -3.897  12.023  1.00  0.64           C  
ATOM   3792  O   GLU A 243      17.938  -4.284  12.034  1.00  0.64           O  
ATOM   3793  CB  GLU A 243      20.835  -5.599  12.184  1.00  0.64           C  
ATOM   3794  CG  GLU A 243      21.734  -6.645  11.578  1.00  0.64           C  
ATOM   3795  CD  GLU A 243      22.365  -7.476  12.646  1.00  0.64           C  
ATOM   3796  OE1 GLU A 243      22.391  -7.026  13.771  1.00  0.64           O  
ATOM   3797  OE2 GLU A 243      22.808  -8.569  12.377  1.00  0.64           O  
ATOM   3798  H   GLU A 243      22.063  -3.719  10.907  1.00  0.64           H  
ATOM   3799  HA  GLU A 243      19.637  -5.217  10.441  1.00  0.64           H  
ATOM   3800 1HB  GLU A 243      21.445  -5.017  12.875  1.00  0.64           H  
ATOM   3801 2HB  GLU A 243      20.079  -6.116  12.777  1.00  0.64           H  
ATOM   3802 1HG  GLU A 243      21.184  -7.255  10.892  1.00  0.64           H  
ATOM   3803 2HG  GLU A 243      22.500  -6.166  11.013  1.00  0.64           H  
ATOM   3804  N   GLY A 244      19.517  -2.844  12.735  1.00  0.62           N  
ATOM   3805  CA  GLY A 244      18.601  -2.104  13.594  1.00  0.62           C  
ATOM   3806  C   GLY A 244      17.872  -0.982  12.894  1.00  0.62           C  
ATOM   3807  O   GLY A 244      16.717  -0.699  13.216  1.00  0.62           O  
ATOM   3808  H   GLY A 244      20.500  -2.571  12.706  1.00  0.62           H  
ATOM   3809 1HA  GLY A 244      17.858  -2.790  13.991  1.00  0.62           H  
ATOM   3810 2HA  GLY A 244      19.155  -1.706  14.443  1.00  0.62           H  
ATOM   3811  N   ASP A 245      18.508  -0.355  11.915  1.00  0.60           N  
ATOM   3812  CA  ASP A 245      17.869   0.756  11.256  1.00  0.60           C  
ATOM   3813  C   ASP A 245      18.291   0.870   9.789  1.00  0.60           C  
ATOM   3814  O   ASP A 245      18.844   1.898   9.368  1.00  0.60           O  
ATOM   3815  CB  ASP A 245      18.212   2.031  12.005  1.00  0.60           C  
ATOM   3816  CG  ASP A 245      17.418   3.158  11.533  1.00  0.60           C  
ATOM   3817  OD1 ASP A 245      16.858   3.061  10.456  1.00  0.60           O  
ATOM   3818  OD2 ASP A 245      17.365   4.146  12.220  1.00  0.60           O  
ATOM   3819  H   ASP A 245      19.460  -0.601  11.645  1.00  0.60           H  
ATOM   3820  HA  ASP A 245      16.794   0.640  11.329  1.00  0.60           H  
ATOM   3821 1HB  ASP A 245      18.038   1.896  13.077  1.00  0.60           H  
ATOM   3822 2HB  ASP A 245      19.272   2.260  11.868  1.00  0.60           H  
ATOM   3823  N   PRO A 246      17.873  -0.097   8.946  1.00  0.59           N  
ATOM   3824  CA  PRO A 246      18.203  -0.192   7.543  1.00  0.59           C  
ATOM   3825  C   PRO A 246      17.650   0.982   6.786  1.00  0.59           C  
ATOM   3826  O   PRO A 246      18.153   1.344   5.728  1.00  0.59           O  
ATOM   3827  CB  PRO A 246      17.507  -1.474   7.118  1.00  0.59           C  
ATOM   3828  CG  PRO A 246      16.405  -1.687   8.130  1.00  0.59           C  
ATOM   3829  CD  PRO A 246      16.955  -1.164   9.414  1.00  0.59           C  
ATOM   3830  HA  PRO A 246      19.293  -0.266   7.426  1.00  0.59           H  
ATOM   3831 1HB  PRO A 246      17.118  -1.352   6.111  1.00  0.59           H  
ATOM   3832 2HB  PRO A 246      18.227  -2.306   7.086  1.00  0.59           H  
ATOM   3833 1HG  PRO A 246      15.493  -1.155   7.829  1.00  0.59           H  
ATOM   3834 2HG  PRO A 246      16.134  -2.753   8.182  1.00  0.59           H  
ATOM   3835 1HD  PRO A 246      16.112  -0.787   9.979  1.00  0.59           H  
ATOM   3836 2HD  PRO A 246      17.503  -1.955   9.947  1.00  0.59           H  
ATOM   3837  N   HIS A 247      16.632   1.612   7.353  1.00  0.58           N  
ATOM   3838  CA  HIS A 247      15.991   2.722   6.710  1.00  0.58           C  
ATOM   3839  C   HIS A 247      16.882   3.938   6.766  1.00  0.58           C  
ATOM   3840  O   HIS A 247      16.909   4.716   5.819  1.00  0.58           O  
ATOM   3841  CB  HIS A 247      14.673   3.007   7.382  1.00  0.58           C  
ATOM   3842  CG  HIS A 247      13.656   1.949   7.186  1.00  0.58           C  
ATOM   3843  ND1 HIS A 247      13.036   1.741   5.983  1.00  0.58           N  
ATOM   3844  CD2 HIS A 247      13.154   1.020   8.034  1.00  0.58           C  
ATOM   3845  CE1 HIS A 247      12.182   0.746   6.096  1.00  0.58           C  
ATOM   3846  NE2 HIS A 247      12.243   0.282   7.327  1.00  0.58           N  
ATOM   3847  H   HIS A 247      16.275   1.305   8.247  1.00  0.58           H  
ATOM   3848  HA  HIS A 247      15.798   2.489   5.671  1.00  0.58           H  
ATOM   3849 1HB  HIS A 247      14.837   3.151   8.452  1.00  0.58           H  
ATOM   3850 2HB  HIS A 247      14.275   3.917   6.964  1.00  0.58           H  
ATOM   3851  HD2 HIS A 247      13.423   0.878   9.083  1.00  0.58           H  
ATOM   3852  HE1 HIS A 247      11.544   0.369   5.294  1.00  0.58           H  
ATOM   3853  HE2 HIS A 247      11.705  -0.494   7.697  1.00  0.58           H  
ATOM   3854  N   LYS A 248      17.650   4.101   7.845  1.00  0.57           N  
ATOM   3855  CA  LYS A 248      18.531   5.257   7.935  1.00  0.57           C  
ATOM   3856  C   LYS A 248      19.623   5.085   6.885  1.00  0.57           C  
ATOM   3857  O   LYS A 248      20.053   6.043   6.237  1.00  0.57           O  
ATOM   3858  CB  LYS A 248      19.091   5.425   9.344  1.00  0.57           C  
ATOM   3859  CG  LYS A 248      19.821   6.726   9.588  1.00  0.57           C  
ATOM   3860  CD  LYS A 248      20.337   6.845  11.058  1.00  0.57           C  
ATOM   3861  CE  LYS A 248      19.196   7.034  12.055  1.00  0.57           C  
ATOM   3862  NZ  LYS A 248      18.540   8.402  11.963  1.00  0.57           N  
ATOM   3863  H   LYS A 248      17.640   3.421   8.619  1.00  0.57           H  
ATOM   3864  HA  LYS A 248      17.966   6.153   7.686  1.00  0.57           H  
ATOM   3865 1HB  LYS A 248      18.268   5.386  10.053  1.00  0.57           H  
ATOM   3866 2HB  LYS A 248      19.759   4.594   9.578  1.00  0.57           H  
ATOM   3867 1HG  LYS A 248      20.632   6.786   8.898  1.00  0.57           H  
ATOM   3868 2HG  LYS A 248      19.145   7.555   9.388  1.00  0.57           H  
ATOM   3869 1HD  LYS A 248      20.885   5.938  11.327  1.00  0.57           H  
ATOM   3870 2HD  LYS A 248      21.007   7.693  11.157  1.00  0.57           H  
ATOM   3871 1HE  LYS A 248      18.446   6.280  11.851  1.00  0.57           H  
ATOM   3872 2HE  LYS A 248      19.578   6.888  13.071  1.00  0.57           H  
ATOM   3873 1HZ  LYS A 248      17.789   8.443  12.635  1.00  0.57           H  
ATOM   3874 2HZ  LYS A 248      19.192   9.185  12.176  1.00  0.57           H  
ATOM   3875 3HZ  LYS A 248      18.169   8.529  11.037  1.00  0.57           H  
ATOM   3876  N   VAL A 249      20.038   3.831   6.682  1.00  0.56           N  
ATOM   3877  CA  VAL A 249      21.070   3.529   5.693  1.00  0.56           C  
ATOM   3878  C   VAL A 249      20.530   3.878   4.298  1.00  0.56           C  
ATOM   3879  O   VAL A 249      21.216   4.528   3.497  1.00  0.56           O  
ATOM   3880  CB  VAL A 249      21.438   2.044   5.753  1.00  0.56           C  
ATOM   3881  CG1 VAL A 249      22.448   1.679   4.641  1.00  0.56           C  
ATOM   3882  CG2 VAL A 249      21.888   1.755   7.149  1.00  0.56           C  
ATOM   3883  H   VAL A 249      19.639   3.089   7.268  1.00  0.56           H  
ATOM   3884  HA  VAL A 249      21.954   4.134   5.902  1.00  0.56           H  
ATOM   3885  HB  VAL A 249      20.563   1.448   5.545  1.00  0.56           H  
ATOM   3886 1HG1 VAL A 249      22.677   0.613   4.683  1.00  0.56           H  
ATOM   3887 2HG1 VAL A 249      22.014   1.915   3.670  1.00  0.56           H  
ATOM   3888 3HG1 VAL A 249      23.368   2.251   4.770  1.00  0.56           H  
ATOM   3889 1HG2 VAL A 249      22.132   0.712   7.254  1.00  0.56           H  
ATOM   3890 2HG2 VAL A 249      22.744   2.361   7.378  1.00  0.56           H  
ATOM   3891 3HG2 VAL A 249      21.078   2.007   7.843  1.00  0.56           H  
ATOM   3892  N   ILE A 250      19.270   3.492   4.041  1.00  0.56           N  
ATOM   3893  CA  ILE A 250      18.602   3.799   2.779  1.00  0.56           C  
ATOM   3894  C   ILE A 250      18.477   5.304   2.563  1.00  0.56           C  
ATOM   3895  O   ILE A 250      18.772   5.790   1.468  1.00  0.56           O  
ATOM   3896  CB  ILE A 250      17.187   3.185   2.712  1.00  0.56           C  
ATOM   3897  CG1 ILE A 250      17.256   1.660   2.626  1.00  0.56           C  
ATOM   3898  CG2 ILE A 250      16.388   3.796   1.571  1.00  0.56           C  
ATOM   3899  CD1 ILE A 250      15.930   1.006   2.823  1.00  0.56           C  
ATOM   3900  H   ILE A 250      18.772   2.938   4.740  1.00  0.56           H  
ATOM   3901  HA  ILE A 250      19.197   3.384   1.968  1.00  0.56           H  
ATOM   3902  HB  ILE A 250      16.671   3.416   3.635  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 250      17.634   1.363   1.681  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 250      17.933   1.302   3.382  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 250      15.383   3.384   1.566  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 250      16.333   4.866   1.719  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 250      16.867   3.590   0.630  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 250      16.054  -0.052   2.775  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 250      15.534   1.272   3.789  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 250      15.243   1.331   2.051  1.00  0.56           H  
ATOM   3911  N   GLU A 251      18.073   6.043   3.603  1.00  0.55           N  
ATOM   3912  CA  GLU A 251      17.927   7.492   3.503  1.00  0.55           C  
ATOM   3913  C   GLU A 251      19.270   8.121   3.183  1.00  0.55           C  
ATOM   3914  O   GLU A 251      19.354   9.044   2.379  1.00  0.55           O  
ATOM   3915  CB  GLU A 251      17.364   8.047   4.808  1.00  0.55           C  
ATOM   3916  CG  GLU A 251      15.955   7.664   5.036  1.00  0.55           C  
ATOM   3917  CD  GLU A 251      15.062   8.350   4.181  1.00  0.55           C  
ATOM   3918  OE1 GLU A 251      14.864   9.518   4.382  1.00  0.55           O  
ATOM   3919  OE2 GLU A 251      14.581   7.745   3.252  1.00  0.55           O  
ATOM   3920  H   GLU A 251      17.833   5.578   4.477  1.00  0.55           H  
ATOM   3921  HA  GLU A 251      17.232   7.716   2.696  1.00  0.55           H  
ATOM   3922 1HB  GLU A 251      17.955   7.683   5.649  1.00  0.55           H  
ATOM   3923 2HB  GLU A 251      17.425   9.136   4.803  1.00  0.55           H  
ATOM   3924 1HG  GLU A 251      15.831   6.612   4.848  1.00  0.55           H  
ATOM   3925 2HG  GLU A 251      15.689   7.859   6.070  1.00  0.55           H  
ATOM   3926  N   GLY A 252      20.332   7.582   3.763  1.00  0.55           N  
ATOM   3927  CA  GLY A 252      21.673   8.056   3.497  1.00  0.55           C  
ATOM   3928  C   GLY A 252      21.992   7.943   2.012  1.00  0.55           C  
ATOM   3929  O   GLY A 252      22.429   8.916   1.381  1.00  0.55           O  
ATOM   3930  H   GLY A 252      20.208   6.835   4.448  1.00  0.55           H  
ATOM   3931 1HA  GLY A 252      21.780   9.085   3.832  1.00  0.55           H  
ATOM   3932 2HA  GLY A 252      22.358   7.449   4.066  1.00  0.55           H  
ATOM   3933  N   MET A 253      21.748   6.753   1.448  1.00  0.54           N  
ATOM   3934  CA  MET A 253      21.996   6.496   0.031  1.00  0.54           C  
ATOM   3935  C   MET A 253      21.192   7.458  -0.832  1.00  0.54           C  
ATOM   3936  O   MET A 253      21.719   8.031  -1.787  1.00  0.54           O  
ATOM   3937  CB  MET A 253      21.590   5.055  -0.287  1.00  0.54           C  
ATOM   3938  CG  MET A 253      22.486   4.038   0.271  1.00  0.54           C  
ATOM   3939  SD  MET A 253      24.008   4.052  -0.548  1.00  0.54           S  
ATOM   3940  CE  MET A 253      23.627   3.154  -2.018  1.00  0.54           C  
ATOM   3941  H   MET A 253      21.395   6.000   2.044  1.00  0.54           H  
ATOM   3942  HA  MET A 253      23.055   6.644  -0.175  1.00  0.54           H  
ATOM   3943 1HB  MET A 253      20.592   4.862   0.083  1.00  0.54           H  
ATOM   3944 2HB  MET A 253      21.569   4.918  -1.361  1.00  0.54           H  
ATOM   3945 1HG  MET A 253      22.654   4.230   1.332  1.00  0.54           H  
ATOM   3946 2HG  MET A 253      22.040   3.055   0.163  1.00  0.54           H  
ATOM   3947 1HE  MET A 253      24.503   3.070  -2.624  1.00  0.54           H  
ATOM   3948 2HE  MET A 253      23.300   2.160  -1.751  1.00  0.54           H  
ATOM   3949 3HE  MET A 253      22.852   3.659  -2.569  1.00  0.54           H  
ATOM   3950  N   MET A 254      19.930   7.676  -0.461  1.00  0.54           N  
ATOM   3951  CA  MET A 254      19.046   8.585  -1.179  1.00  0.54           C  
ATOM   3952  C   MET A 254      19.507  10.042  -1.116  1.00  0.54           C  
ATOM   3953  O   MET A 254      19.476  10.746  -2.127  1.00  0.54           O  
ATOM   3954  CB  MET A 254      17.651   8.476  -0.615  1.00  0.54           C  
ATOM   3955  CG  MET A 254      16.958   7.212  -0.875  1.00  0.54           C  
ATOM   3956  SD  MET A 254      15.483   7.142   0.066  1.00  0.54           S  
ATOM   3957  CE  MET A 254      14.704   8.433  -0.772  1.00  0.54           C  
ATOM   3958  H   MET A 254      19.561   7.164   0.342  1.00  0.54           H  
ATOM   3959  HA  MET A 254      19.029   8.282  -2.223  1.00  0.54           H  
ATOM   3960 1HB  MET A 254      17.691   8.593   0.460  1.00  0.54           H  
ATOM   3961 2HB  MET A 254      17.039   9.279  -1.010  1.00  0.54           H  
ATOM   3962 1HG  MET A 254      16.691   7.168  -1.923  1.00  0.54           H  
ATOM   3963 2HG  MET A 254      17.585   6.359  -0.631  1.00  0.54           H  
ATOM   3964 1HE  MET A 254      13.714   8.597  -0.348  1.00  0.54           H  
ATOM   3965 2HE  MET A 254      15.294   9.333  -0.682  1.00  0.54           H  
ATOM   3966 3HE  MET A 254      14.623   8.168  -1.798  1.00  0.54           H  
ATOM   3967  N   ILE A 255      19.967  10.504   0.056  1.00  0.54           N  
ATOM   3968  CA  ILE A 255      20.413  11.892   0.166  1.00  0.54           C  
ATOM   3969  C   ILE A 255      21.619  12.079  -0.725  1.00  0.54           C  
ATOM   3970  O   ILE A 255      21.705  13.064  -1.465  1.00  0.54           O  
ATOM   3971  CB  ILE A 255      20.804  12.318   1.598  1.00  0.54           C  
ATOM   3972  CG1 ILE A 255      19.608  12.351   2.524  1.00  0.54           C  
ATOM   3973  CG2 ILE A 255      21.419  13.711   1.533  1.00  0.54           C  
ATOM   3974  CD1 ILE A 255      19.938  12.491   3.947  1.00  0.54           C  
ATOM   3975  H   ILE A 255      19.973   9.899   0.876  1.00  0.54           H  
ATOM   3976  HA  ILE A 255      19.617  12.547  -0.183  1.00  0.54           H  
ATOM   3977  HB  ILE A 255      21.524  11.607   2.010  1.00  0.54           H  
ATOM   3978 1HG1 ILE A 255      18.952  13.168   2.240  1.00  0.54           H  
ATOM   3979 2HG1 ILE A 255      19.095  11.434   2.439  1.00  0.54           H  
ATOM   3980 1HG2 ILE A 255      21.707  14.033   2.520  1.00  0.54           H  
ATOM   3981 2HG2 ILE A 255      22.295  13.685   0.890  1.00  0.54           H  
ATOM   3982 3HG2 ILE A 255      20.686  14.407   1.129  1.00  0.54           H  
ATOM   3983 1HD1 ILE A 255      19.024  12.466   4.503  1.00  0.54           H  
ATOM   3984 2HD1 ILE A 255      20.573  11.662   4.248  1.00  0.54           H  
ATOM   3985 3HD1 ILE A 255      20.446  13.424   4.120  1.00  0.54           H  
ATOM   3986  N   GLY A 256      22.550  11.122  -0.655  1.00  0.54           N  
ATOM   3987  CA  GLY A 256      23.738  11.164  -1.480  1.00  0.54           C  
ATOM   3988  C   GLY A 256      23.364  11.130  -2.946  1.00  0.54           C  
ATOM   3989  O   GLY A 256      23.929  11.865  -3.751  1.00  0.54           O  
ATOM   3990  H   GLY A 256      22.419  10.337  -0.014  1.00  0.54           H  
ATOM   3991 1HA  GLY A 256      24.300  12.066  -1.275  1.00  0.54           H  
ATOM   3992 2HA  GLY A 256      24.374  10.313  -1.240  1.00  0.54           H  
ATOM   3993  N   ALA A 257      22.410  10.273  -3.312  1.00  0.55           N  
ATOM   3994  CA  ALA A 257      22.005  10.157  -4.698  1.00  0.55           C  
ATOM   3995  C   ALA A 257      21.457  11.448  -5.210  1.00  0.55           C  
ATOM   3996  O   ALA A 257      21.787  11.884  -6.319  1.00  0.55           O  
ATOM   3997  CB  ALA A 257      20.980   9.079  -4.822  1.00  0.55           C  
ATOM   3998  H   ALA A 257      21.981   9.659  -2.622  1.00  0.55           H  
ATOM   3999  HA  ALA A 257      22.871   9.905  -5.294  1.00  0.55           H  
ATOM   4000 1HB  ALA A 257      20.687   8.970  -5.855  1.00  0.55           H  
ATOM   4001 2HB  ALA A 257      21.407   8.170  -4.457  1.00  0.55           H  
ATOM   4002 3HB  ALA A 257      20.121   9.330  -4.227  1.00  0.55           H  
ATOM   4003  N   TYR A 258      20.644  12.099  -4.397  1.00  0.56           N  
ATOM   4004  CA  TYR A 258      20.105  13.366  -4.798  1.00  0.56           C  
ATOM   4005  C   TYR A 258      21.249  14.321  -5.012  1.00  0.56           C  
ATOM   4006  O   TYR A 258      21.355  14.958  -6.059  1.00  0.56           O  
ATOM   4007  CB  TYR A 258      19.099  13.892  -3.786  1.00  0.56           C  
ATOM   4008  CG  TYR A 258      18.605  15.253  -4.139  1.00  0.56           C  
ATOM   4009  CD1 TYR A 258      17.696  15.403  -5.169  1.00  0.56           C  
ATOM   4010  CD2 TYR A 258      19.042  16.353  -3.423  1.00  0.56           C  
ATOM   4011  CE1 TYR A 258      17.228  16.649  -5.496  1.00  0.56           C  
ATOM   4012  CE2 TYR A 258      18.574  17.607  -3.741  1.00  0.56           C  
ATOM   4013  CZ  TYR A 258      17.667  17.757  -4.783  1.00  0.56           C  
ATOM   4014  OH  TYR A 258      17.190  19.001  -5.121  1.00  0.56           O  
ATOM   4015  H   TYR A 258      20.382  11.699  -3.495  1.00  0.56           H  
ATOM   4016  HA  TYR A 258      19.594  13.239  -5.751  1.00  0.56           H  
ATOM   4017 1HB  TYR A 258      18.246  13.216  -3.721  1.00  0.56           H  
ATOM   4018 2HB  TYR A 258      19.559  13.934  -2.797  1.00  0.56           H  
ATOM   4019  HD1 TYR A 258      17.356  14.535  -5.721  1.00  0.56           H  
ATOM   4020  HD2 TYR A 258      19.750  16.220  -2.613  1.00  0.56           H  
ATOM   4021  HE1 TYR A 258      16.515  16.767  -6.311  1.00  0.56           H  
ATOM   4022  HE2 TYR A 258      18.915  18.481  -3.177  1.00  0.56           H  
ATOM   4023  HH  TYR A 258      17.415  19.641  -4.413  1.00  0.56           H  
ATOM   4024  N   ALA A 259      22.139  14.383  -4.024  1.00  0.57           N  
ATOM   4025  CA  ALA A 259      23.269  15.291  -4.027  1.00  0.57           C  
ATOM   4026  C   ALA A 259      24.186  15.134  -5.231  1.00  0.57           C  
ATOM   4027  O   ALA A 259      24.652  16.136  -5.768  1.00  0.57           O  
ATOM   4028  CB  ALA A 259      24.096  15.053  -2.783  1.00  0.57           C  
ATOM   4029  H   ALA A 259      22.005  13.796  -3.201  1.00  0.57           H  
ATOM   4030  HA  ALA A 259      22.879  16.309  -4.018  1.00  0.57           H  
ATOM   4031 1HB  ALA A 259      24.906  15.735  -2.752  1.00  0.57           H  
ATOM   4032 2HB  ALA A 259      23.484  15.179  -1.918  1.00  0.57           H  
ATOM   4033 3HB  ALA A 259      24.485  14.050  -2.794  1.00  0.57           H  
ATOM   4034  N   ILE A 260      24.416  13.900  -5.701  1.00  0.58           N  
ATOM   4035  CA  ILE A 260      25.335  13.756  -6.826  1.00  0.58           C  
ATOM   4036  C   ILE A 260      24.614  13.569  -8.159  1.00  0.58           C  
ATOM   4037  O   ILE A 260      25.251  13.641  -9.211  1.00  0.58           O  
ATOM   4038  CB  ILE A 260      26.305  12.572  -6.641  1.00  0.58           C  
ATOM   4039  CG1 ILE A 260      25.590  11.235  -6.694  1.00  0.58           C  
ATOM   4040  CG2 ILE A 260      27.002  12.740  -5.298  1.00  0.58           C  
ATOM   4041  CD1 ILE A 260      26.547  10.064  -6.775  1.00  0.58           C  
ATOM   4042  H   ILE A 260      24.020  13.089  -5.225  1.00  0.58           H  
ATOM   4043  HA  ILE A 260      25.934  14.659  -6.894  1.00  0.58           H  
ATOM   4044  HB  ILE A 260      27.048  12.582  -7.439  1.00  0.58           H  
ATOM   4045 1HG1 ILE A 260      24.965  11.123  -5.826  1.00  0.58           H  
ATOM   4046 2HG1 ILE A 260      24.961  11.213  -7.573  1.00  0.58           H  
ATOM   4047 1HG2 ILE A 260      27.698  11.944  -5.153  1.00  0.58           H  
ATOM   4048 2HG2 ILE A 260      27.525  13.689  -5.289  1.00  0.58           H  
ATOM   4049 3HG2 ILE A 260      26.265  12.724  -4.495  1.00  0.58           H  
ATOM   4050 1HD1 ILE A 260      25.997   9.145  -6.831  1.00  0.58           H  
ATOM   4051 2HD1 ILE A 260      27.169  10.160  -7.662  1.00  0.58           H  
ATOM   4052 3HD1 ILE A 260      27.169  10.055  -5.894  1.00  0.58           H  
ATOM   4053  N   GLY A 261      23.290  13.385  -8.133  1.00  0.60           N  
ATOM   4054  CA  GLY A 261      22.524  13.198  -9.360  1.00  0.60           C  
ATOM   4055  C   GLY A 261      22.448  11.737  -9.831  1.00  0.60           C  
ATOM   4056  O   GLY A 261      22.388  11.480 -11.035  1.00  0.60           O  
ATOM   4057  H   GLY A 261      22.800  13.320  -7.243  1.00  0.60           H  
ATOM   4058 1HA  GLY A 261      21.513  13.570  -9.193  1.00  0.60           H  
ATOM   4059 2HA  GLY A 261      22.955  13.813 -10.148  1.00  0.60           H  
ATOM   4060  N   SER A 262      22.515  10.786  -8.893  1.00  0.61           N  
ATOM   4061  CA  SER A 262      22.442   9.358  -9.225  1.00  0.61           C  
ATOM   4062  C   SER A 262      21.015   8.843  -9.178  1.00  0.61           C  
ATOM   4063  O   SER A 262      20.236   9.220  -8.307  1.00  0.61           O  
ATOM   4064  CB  SER A 262      23.275   8.519  -8.281  1.00  0.61           C  
ATOM   4065  OG  SER A 262      23.081   7.144  -8.514  1.00  0.61           O  
ATOM   4066  H   SER A 262      22.544  11.083  -7.921  1.00  0.61           H  
ATOM   4067  HA  SER A 262      22.821   9.217 -10.238  1.00  0.61           H  
ATOM   4068 1HB  SER A 262      24.321   8.757  -8.421  1.00  0.61           H  
ATOM   4069 2HB  SER A 262      23.019   8.753  -7.263  1.00  0.61           H  
ATOM   4070  HG  SER A 262      23.568   6.938  -9.329  1.00  0.61           H  
ATOM   4071  N   ASP A 263      20.701   7.934 -10.086  1.00  0.61           N  
ATOM   4072  CA  ASP A 263      19.402   7.273 -10.103  1.00  0.61           C  
ATOM   4073  C   ASP A 263      19.451   5.908  -9.426  1.00  0.61           C  
ATOM   4074  O   ASP A 263      18.416   5.242  -9.297  1.00  0.61           O  
ATOM   4075  CB  ASP A 263      18.928   7.058 -11.535  1.00  0.61           C  
ATOM   4076  CG  ASP A 263      18.655   8.336 -12.318  1.00  0.61           C  
ATOM   4077  OD1 ASP A 263      18.095   9.254 -11.778  1.00  0.61           O  
ATOM   4078  OD2 ASP A 263      19.025   8.371 -13.467  1.00  0.61           O  
ATOM   4079  H   ASP A 263      21.392   7.687 -10.781  1.00  0.61           H  
ATOM   4080  HA  ASP A 263      18.682   7.897  -9.570  1.00  0.61           H  
ATOM   4081 1HB  ASP A 263      19.676   6.476 -12.072  1.00  0.61           H  
ATOM   4082 2HB  ASP A 263      18.014   6.463 -11.517  1.00  0.61           H  
ATOM   4083  N   GLU A 264      20.670   5.425  -9.178  1.00  0.61           N  
ATOM   4084  CA  GLU A 264      20.869   4.050  -8.731  1.00  0.61           C  
ATOM   4085  C   GLU A 264      21.983   3.870  -7.711  1.00  0.61           C  
ATOM   4086  O   GLU A 264      23.061   4.466  -7.824  1.00  0.61           O  
ATOM   4087  CB  GLU A 264      21.168   3.150  -9.951  1.00  0.61           C  
ATOM   4088  CG  GLU A 264      19.961   3.005 -10.965  1.00  0.61           C  
ATOM   4089  CD  GLU A 264      20.191   2.139 -12.175  1.00  0.61           C  
ATOM   4090  OE1 GLU A 264      21.295   1.754 -12.415  1.00  0.61           O  
ATOM   4091  OE2 GLU A 264      19.255   1.898 -12.893  1.00  0.61           O  
ATOM   4092  H   GLU A 264      21.471   6.051  -9.227  1.00  0.61           H  
ATOM   4093  HA  GLU A 264      19.945   3.711  -8.266  1.00  0.61           H  
ATOM   4094 1HB  GLU A 264      22.009   3.565 -10.500  1.00  0.61           H  
ATOM   4095 2HB  GLU A 264      21.454   2.152  -9.611  1.00  0.61           H  
ATOM   4096 1HG  GLU A 264      19.106   2.624 -10.428  1.00  0.61           H  
ATOM   4097 2HG  GLU A 264      19.698   3.983 -11.335  1.00  0.61           H  
ATOM   4098  N   GLY A 265      21.778   2.940  -6.802  1.00  0.61           N  
ATOM   4099  CA  GLY A 265      22.848   2.605  -5.893  1.00  0.61           C  
ATOM   4100  C   GLY A 265      22.718   1.210  -5.332  1.00  0.61           C  
ATOM   4101  O   GLY A 265      21.720   0.511  -5.558  1.00  0.61           O  
ATOM   4102  H   GLY A 265      20.850   2.525  -6.715  1.00  0.61           H  
ATOM   4103 1HA  GLY A 265      23.794   2.685  -6.424  1.00  0.61           H  
ATOM   4104 2HA  GLY A 265      22.881   3.327  -5.081  1.00  0.61           H  
ATOM   4105  N   TYR A 266      23.777   0.803  -4.656  1.00  0.62           N  
ATOM   4106  CA  TYR A 266      23.911  -0.535  -4.143  1.00  0.62           C  
ATOM   4107  C   TYR A 266      24.409  -0.564  -2.710  1.00  0.62           C  
ATOM   4108  O   TYR A 266      25.296   0.211  -2.352  1.00  0.62           O  
ATOM   4109  CB  TYR A 266      24.934  -1.259  -5.023  1.00  0.62           C  
ATOM   4110  CG  TYR A 266      24.574  -1.275  -6.471  1.00  0.62           C  
ATOM   4111  CD1 TYR A 266      24.982  -0.225  -7.294  1.00  0.62           C  
ATOM   4112  CD2 TYR A 266      23.816  -2.296  -6.979  1.00  0.62           C  
ATOM   4113  CE1 TYR A 266      24.613  -0.216  -8.615  1.00  0.62           C  
ATOM   4114  CE2 TYR A 266      23.444  -2.281  -8.297  1.00  0.62           C  
ATOM   4115  CZ  TYR A 266      23.832  -1.249  -9.116  1.00  0.62           C  
ATOM   4116  OH  TYR A 266      23.438  -1.244 -10.435  1.00  0.62           O  
ATOM   4117  H   TYR A 266      24.534   1.465  -4.534  1.00  0.62           H  
ATOM   4118  HA  TYR A 266      22.945  -1.027  -4.188  1.00  0.62           H  
ATOM   4119 1HB  TYR A 266      25.895  -0.762  -4.915  1.00  0.62           H  
ATOM   4120 2HB  TYR A 266      25.050  -2.292  -4.683  1.00  0.62           H  
ATOM   4121  HD1 TYR A 266      25.586   0.591  -6.886  1.00  0.62           H  
ATOM   4122  HD2 TYR A 266      23.500  -3.109  -6.329  1.00  0.62           H  
ATOM   4123  HE1 TYR A 266      24.922   0.595  -9.253  1.00  0.62           H  
ATOM   4124  HE2 TYR A 266      22.828  -3.081  -8.693  1.00  0.62           H  
ATOM   4125  HH  TYR A 266      23.675  -0.402 -10.842  1.00  0.62           H  
ATOM   4126  N   ILE A 267      23.894  -1.500  -1.925  1.00  0.64           N  
ATOM   4127  CA  ILE A 267      24.415  -1.733  -0.586  1.00  0.64           C  
ATOM   4128  C   ILE A 267      25.038  -3.120  -0.581  1.00  0.64           C  
ATOM   4129  O   ILE A 267      24.415  -4.099  -0.997  1.00  0.64           O  
ATOM   4130  CB  ILE A 267      23.340  -1.600   0.490  1.00  0.64           C  
ATOM   4131  CG1 ILE A 267      22.722  -0.188   0.425  1.00  0.64           C  
ATOM   4132  CG2 ILE A 267      24.030  -1.774   1.883  1.00  0.64           C  
ATOM   4133  CD1 ILE A 267      21.481   0.020   1.230  1.00  0.64           C  
ATOM   4134  H   ILE A 267      23.118  -2.059  -2.275  1.00  0.64           H  
ATOM   4135  HA  ILE A 267      25.200  -1.013  -0.371  1.00  0.64           H  
ATOM   4136  HB  ILE A 267      22.561  -2.334   0.331  1.00  0.64           H  
ATOM   4137 1HG1 ILE A 267      23.430   0.514   0.792  1.00  0.64           H  
ATOM   4138 2HG1 ILE A 267      22.517   0.030  -0.600  1.00  0.64           H  
ATOM   4139 1HG2 ILE A 267      23.318  -1.654   2.684  1.00  0.64           H  
ATOM   4140 2HG2 ILE A 267      24.482  -2.752   1.953  1.00  0.64           H  
ATOM   4141 3HG2 ILE A 267      24.807  -1.019   1.992  1.00  0.64           H  
ATOM   4142 1HD1 ILE A 267      21.149   1.042   1.124  1.00  0.64           H  
ATOM   4143 2HD1 ILE A 267      20.698  -0.656   0.879  1.00  0.64           H  
ATOM   4144 3HD1 ILE A 267      21.694  -0.176   2.276  1.00  0.64           H  
ATOM   4145  N   TYR A 268      26.299  -3.173  -0.207  1.00  0.67           N  
ATOM   4146  CA  TYR A 268      27.094  -4.387  -0.259  1.00  0.67           C  
ATOM   4147  C   TYR A 268      27.247  -5.039   1.125  1.00  0.67           C  
ATOM   4148  O   TYR A 268      27.860  -4.464   2.032  1.00  0.67           O  
ATOM   4149  CB  TYR A 268      28.431  -4.034  -0.859  1.00  0.67           C  
ATOM   4150  CG  TYR A 268      29.171  -5.146  -1.272  1.00  0.67           C  
ATOM   4151  CD1 TYR A 268      28.917  -5.665  -2.504  1.00  0.67           C  
ATOM   4152  CD2 TYR A 268      30.103  -5.662  -0.462  1.00  0.67           C  
ATOM   4153  CE1 TYR A 268      29.638  -6.694  -2.938  1.00  0.67           C  
ATOM   4154  CE2 TYR A 268      30.845  -6.688  -0.878  1.00  0.67           C  
ATOM   4155  CZ  TYR A 268      30.635  -7.207  -2.123  1.00  0.67           C  
ATOM   4156  OH  TYR A 268      31.409  -8.235  -2.571  1.00  0.67           O  
ATOM   4157  H   TYR A 268      26.736  -2.316   0.120  1.00  0.67           H  
ATOM   4158  HA  TYR A 268      26.591  -5.105  -0.908  1.00  0.67           H  
ATOM   4159 1HB  TYR A 268      28.287  -3.379  -1.719  1.00  0.67           H  
ATOM   4160 2HB  TYR A 268      29.022  -3.484  -0.125  1.00  0.67           H  
ATOM   4161  HD1 TYR A 268      28.142  -5.233  -3.136  1.00  0.67           H  
ATOM   4162  HD2 TYR A 268      30.265  -5.222   0.508  1.00  0.67           H  
ATOM   4163  HE1 TYR A 268      29.442  -7.101  -3.923  1.00  0.67           H  
ATOM   4164  HE2 TYR A 268      31.610  -7.083  -0.229  1.00  0.67           H  
ATOM   4165  HH  TYR A 268      32.000  -8.521  -1.875  1.00  0.67           H  
ATOM   4166  N   VAL A 269      26.628  -6.211   1.304  1.00  0.72           N  
ATOM   4167  CA  VAL A 269      26.562  -6.880   2.610  1.00  0.72           C  
ATOM   4168  C   VAL A 269      27.116  -8.317   2.568  1.00  0.72           C  
ATOM   4169  O   VAL A 269      26.830  -9.058   1.643  1.00  0.72           O  
ATOM   4170  CB  VAL A 269      25.094  -6.912   3.065  1.00  0.72           C  
ATOM   4171  CG1 VAL A 269      24.973  -7.572   4.453  1.00  0.72           C  
ATOM   4172  CG2 VAL A 269      24.532  -5.521   3.047  1.00  0.72           C  
ATOM   4173  H   VAL A 269      26.160  -6.641   0.501  1.00  0.72           H  
ATOM   4174  HA  VAL A 269      27.145  -6.300   3.326  1.00  0.72           H  
ATOM   4175  HB  VAL A 269      24.527  -7.519   2.369  1.00  0.72           H  
ATOM   4176 1HG1 VAL A 269      23.927  -7.599   4.750  1.00  0.72           H  
ATOM   4177 2HG1 VAL A 269      25.359  -8.589   4.421  1.00  0.72           H  
ATOM   4178 3HG1 VAL A 269      25.537  -6.999   5.182  1.00  0.72           H  
ATOM   4179 1HG2 VAL A 269      23.486  -5.539   3.354  1.00  0.72           H  
ATOM   4180 2HG2 VAL A 269      25.105  -4.912   3.717  1.00  0.72           H  
ATOM   4181 3HG2 VAL A 269      24.597  -5.115   2.042  1.00  0.72           H  
ATOM   4182  N   ARG A 270      27.908  -8.738   3.546  1.00  0.77           N  
ATOM   4183  CA  ARG A 270      28.428 -10.121   3.502  1.00  0.77           C  
ATOM   4184  C   ARG A 270      27.332 -11.173   3.519  1.00  0.77           C  
ATOM   4185  O   ARG A 270      26.308 -11.023   4.190  1.00  0.77           O  
ATOM   4186  CB  ARG A 270      29.330 -10.443   4.672  1.00  0.77           C  
ATOM   4187  CG  ARG A 270      30.540  -9.706   4.686  1.00  0.77           C  
ATOM   4188  CD  ARG A 270      31.361  -9.915   5.874  1.00  0.77           C  
ATOM   4189  NE  ARG A 270      31.947 -11.215   5.988  1.00  0.77           N  
ATOM   4190  CZ  ARG A 270      33.067 -11.562   5.371  1.00  0.77           C  
ATOM   4191  NH1 ARG A 270      33.648 -10.732   4.527  1.00  0.77           N  
ATOM   4192  NH2 ARG A 270      33.570 -12.742   5.628  1.00  0.77           N  
ATOM   4193  H   ARG A 270      28.152  -8.118   4.305  1.00  0.77           H  
ATOM   4194  HA  ARG A 270      29.012 -10.238   2.586  1.00  0.77           H  
ATOM   4195 1HB  ARG A 270      28.809 -10.291   5.611  1.00  0.77           H  
ATOM   4196 2HB  ARG A 270      29.615 -11.495   4.619  1.00  0.77           H  
ATOM   4197 1HG  ARG A 270      31.139  -9.986   3.811  1.00  0.77           H  
ATOM   4198 2HG  ARG A 270      30.303  -8.669   4.633  1.00  0.77           H  
ATOM   4199 1HD  ARG A 270      32.155  -9.207   5.852  1.00  0.77           H  
ATOM   4200 2HD  ARG A 270      30.772  -9.745   6.746  1.00  0.77           H  
ATOM   4201  HE  ARG A 270      31.545 -11.914   6.630  1.00  0.77           H  
ATOM   4202 1HH1 ARG A 270      33.230  -9.799   4.321  1.00  0.77           H  
ATOM   4203 2HH1 ARG A 270      34.497 -11.005   4.051  1.00  0.77           H  
ATOM   4204 1HH2 ARG A 270      33.087 -13.341   6.305  1.00  0.77           H  
ATOM   4205 2HH2 ARG A 270      34.408 -13.074   5.157  1.00  0.77           H  
ATOM   4206  N   ALA A 271      27.584 -12.284   2.816  1.00  0.81           N  
ATOM   4207  CA  ALA A 271      26.663 -13.426   2.768  1.00  0.81           C  
ATOM   4208  C   ALA A 271      26.479 -14.011   4.165  1.00  0.81           C  
ATOM   4209  O   ALA A 271      25.468 -14.633   4.485  1.00  0.81           O  
ATOM   4210  CB  ALA A 271      27.187 -14.478   1.822  1.00  0.81           C  
ATOM   4211  H   ALA A 271      28.477 -12.371   2.325  1.00  0.81           H  
ATOM   4212  HA  ALA A 271      25.693 -13.073   2.409  1.00  0.81           H  
ATOM   4213 1HB  ALA A 271      26.488 -15.311   1.779  1.00  0.81           H  
ATOM   4214 2HB  ALA A 271      27.291 -14.039   0.833  1.00  0.81           H  
ATOM   4215 3HB  ALA A 271      28.155 -14.828   2.178  1.00  0.81           H  
ATOM   4216  N   GLU A 272      27.494 -13.789   4.988  1.00  0.85           N  
ATOM   4217  CA  GLU A 272      27.598 -14.210   6.374  1.00  0.85           C  
ATOM   4218  C   GLU A 272      26.594 -13.544   7.303  1.00  0.85           C  
ATOM   4219  O   GLU A 272      26.378 -14.034   8.414  1.00  0.85           O  
ATOM   4220  CB  GLU A 272      29.016 -13.998   6.880  1.00  0.85           C  
ATOM   4221  CG  GLU A 272      29.992 -14.966   6.248  1.00  0.85           C  
ATOM   4222  CD  GLU A 272      31.366 -14.848   6.758  1.00  0.85           C  
ATOM   4223  OE1 GLU A 272      31.657 -13.891   7.442  1.00  0.85           O  
ATOM   4224  OE2 GLU A 272      32.162 -15.705   6.460  1.00  0.85           O  
ATOM   4225  H   GLU A 272      28.268 -13.272   4.601  1.00  0.85           H  
ATOM   4226  HA  GLU A 272      27.400 -15.282   6.405  1.00  0.85           H  
ATOM   4227 1HB  GLU A 272      29.339 -12.986   6.638  1.00  0.85           H  
ATOM   4228 2HB  GLU A 272      29.049 -14.105   7.964  1.00  0.85           H  
ATOM   4229 1HG  GLU A 272      29.641 -15.982   6.417  1.00  0.85           H  
ATOM   4230 2HG  GLU A 272      29.998 -14.785   5.171  1.00  0.85           H  
ATOM   4231  N   TYR A 273      25.990 -12.429   6.879  1.00  0.86           N  
ATOM   4232  CA  TYR A 273      25.022 -11.753   7.728  1.00  0.86           C  
ATOM   4233  C   TYR A 273      23.672 -11.664   7.017  1.00  0.86           C  
ATOM   4234  O   TYR A 273      23.188 -10.554   6.767  1.00  0.86           O  
ATOM   4235  CB  TYR A 273      25.467 -10.325   8.055  1.00  0.86           C  
ATOM   4236  CG  TYR A 273      26.815 -10.195   8.690  1.00  0.86           C  
ATOM   4237  CD1 TYR A 273      27.735  -9.310   8.151  1.00  0.86           C  
ATOM   4238  CD2 TYR A 273      27.158 -10.974   9.786  1.00  0.86           C  
ATOM   4239  CE1 TYR A 273      28.979  -9.178   8.723  1.00  0.86           C  
ATOM   4240  CE2 TYR A 273      28.408 -10.850  10.348  1.00  0.86           C  
ATOM   4241  CZ  TYR A 273      29.320  -9.948   9.823  1.00  0.86           C  
ATOM   4242  OH  TYR A 273      30.569  -9.823  10.403  1.00  0.86           O  
ATOM   4243  H   TYR A 273      26.179 -12.056   5.948  1.00  0.86           H  
ATOM   4244  HA  TYR A 273      24.910 -12.297   8.661  1.00  0.86           H  
ATOM   4245 1HB  TYR A 273      25.486  -9.750   7.125  1.00  0.86           H  
ATOM   4246 2HB  TYR A 273      24.737  -9.856   8.712  1.00  0.86           H  
ATOM   4247  HD1 TYR A 273      27.467  -8.705   7.283  1.00  0.86           H  
ATOM   4248  HD2 TYR A 273      26.439 -11.686  10.202  1.00  0.86           H  
ATOM   4249  HE1 TYR A 273      29.694  -8.470   8.309  1.00  0.86           H  
ATOM   4250  HE2 TYR A 273      28.678 -11.461  11.208  1.00  0.86           H  
ATOM   4251  HH  TYR A 273      31.152  -9.232   9.858  1.00  0.86           H  
ATOM   4252  N   PRO A 274      22.976 -12.804   6.773  1.00  0.86           N  
ATOM   4253  CA  PRO A 274      21.739 -12.865   6.033  1.00  0.86           C  
ATOM   4254  C   PRO A 274      20.654 -12.072   6.731  1.00  0.86           C  
ATOM   4255  O   PRO A 274      19.738 -11.580   6.091  1.00  0.86           O  
ATOM   4256  CB  PRO A 274      21.413 -14.365   6.025  1.00  0.86           C  
ATOM   4257  CG  PRO A 274      22.151 -14.931   7.213  1.00  0.86           C  
ATOM   4258  CD  PRO A 274      23.407 -14.116   7.305  1.00  0.86           C  
ATOM   4259  HA  PRO A 274      21.914 -12.498   5.013  1.00  0.86           H  
ATOM   4260 1HB  PRO A 274      20.324 -14.512   6.091  1.00  0.86           H  
ATOM   4261 2HB  PRO A 274      21.742 -14.810   5.073  1.00  0.86           H  
ATOM   4262 1HG  PRO A 274      21.533 -14.865   8.119  1.00  0.86           H  
ATOM   4263 2HG  PRO A 274      22.359 -16.000   7.048  1.00  0.86           H  
ATOM   4264 1HD  PRO A 274      23.724 -14.072   8.348  1.00  0.86           H  
ATOM   4265 2HD  PRO A 274      24.161 -14.565   6.655  1.00  0.86           H  
ATOM   4266  N   LEU A 275      20.782 -11.877   8.040  1.00  0.84           N  
ATOM   4267  CA  LEU A 275      19.782 -11.103   8.747  1.00  0.84           C  
ATOM   4268  C   LEU A 275      19.848  -9.661   8.262  1.00  0.84           C  
ATOM   4269  O   LEU A 275      18.826  -9.065   7.929  1.00  0.84           O  
ATOM   4270  CB  LEU A 275      19.972 -11.196  10.258  1.00  0.84           C  
ATOM   4271  CG  LEU A 275      18.866 -10.557  11.087  1.00  0.84           C  
ATOM   4272  CD1 LEU A 275      19.059  -9.098  11.154  1.00  0.84           C  
ATOM   4273  CD2 LEU A 275      17.522 -10.908  10.471  1.00  0.84           C  
ATOM   4274  H   LEU A 275      21.552 -12.283   8.549  1.00  0.84           H  
ATOM   4275  HA  LEU A 275      18.798 -11.504   8.503  1.00  0.84           H  
ATOM   4276 1HB  LEU A 275      20.040 -12.243  10.539  1.00  0.84           H  
ATOM   4277 2HB  LEU A 275      20.911 -10.704  10.531  1.00  0.84           H  
ATOM   4278  HG  LEU A 275      18.919 -10.918  12.090  1.00  0.84           H  
ATOM   4279 1HD1 LEU A 275      18.277  -8.652  11.769  1.00  0.84           H  
ATOM   4280 2HD1 LEU A 275      20.014  -8.931  11.609  1.00  0.84           H  
ATOM   4281 3HD1 LEU A 275      19.036  -8.666  10.165  1.00  0.84           H  
ATOM   4282 1HD2 LEU A 275      16.724 -10.461  11.065  1.00  0.84           H  
ATOM   4283 2HD2 LEU A 275      17.476 -10.523   9.454  1.00  0.84           H  
ATOM   4284 3HD2 LEU A 275      17.400 -11.986  10.450  1.00  0.84           H  
ATOM   4285  N   ALA A 276      21.058  -9.084   8.226  1.00  0.81           N  
ATOM   4286  CA  ALA A 276      21.222  -7.709   7.761  1.00  0.81           C  
ATOM   4287  C   ALA A 276      20.755  -7.598   6.317  1.00  0.81           C  
ATOM   4288  O   ALA A 276      20.134  -6.608   5.919  1.00  0.81           O  
ATOM   4289  CB  ALA A 276      22.671  -7.268   7.871  1.00  0.81           C  
ATOM   4290  H   ALA A 276      21.875  -9.620   8.490  1.00  0.81           H  
ATOM   4291  HA  ALA A 276      20.600  -7.061   8.378  1.00  0.81           H  
ATOM   4292 1HB  ALA A 276      22.764  -6.239   7.530  1.00  0.81           H  
ATOM   4293 2HB  ALA A 276      22.998  -7.339   8.907  1.00  0.81           H  
ATOM   4294 3HB  ALA A 276      23.293  -7.913   7.253  1.00  0.81           H  
ATOM   4295  N   VAL A 277      21.016  -8.648   5.530  1.00  0.78           N  
ATOM   4296  CA  VAL A 277      20.603  -8.642   4.133  1.00  0.78           C  
ATOM   4297  C   VAL A 277      19.075  -8.608   4.038  1.00  0.78           C  
ATOM   4298  O   VAL A 277      18.515  -7.820   3.270  1.00  0.78           O  
ATOM   4299  CB  VAL A 277      21.116  -9.898   3.399  1.00  0.78           C  
ATOM   4300  CG1 VAL A 277      20.530  -9.951   2.018  1.00  0.78           C  
ATOM   4301  CG2 VAL A 277      22.635  -9.906   3.335  1.00  0.78           C  
ATOM   4302  H   VAL A 277      21.543  -9.437   5.911  1.00  0.78           H  
ATOM   4303  HA  VAL A 277      21.011  -7.753   3.650  1.00  0.78           H  
ATOM   4304  HB  VAL A 277      20.772 -10.773   3.925  1.00  0.78           H  
ATOM   4305 1HG1 VAL A 277      20.876 -10.856   1.513  1.00  0.78           H  
ATOM   4306 2HG1 VAL A 277      19.449  -9.968   2.094  1.00  0.78           H  
ATOM   4307 3HG1 VAL A 277      20.844  -9.081   1.450  1.00  0.78           H  
ATOM   4308 1HG2 VAL A 277      22.979 -10.808   2.823  1.00  0.78           H  
ATOM   4309 2HG2 VAL A 277      22.963  -9.041   2.791  1.00  0.78           H  
ATOM   4310 3HG2 VAL A 277      23.046  -9.890   4.339  1.00  0.78           H  
ATOM   4311  N   GLN A 278      18.402  -9.458   4.824  1.00  0.75           N  
ATOM   4312  CA  GLN A 278      16.945  -9.534   4.840  1.00  0.75           C  
ATOM   4313  C   GLN A 278      16.288  -8.277   5.382  1.00  0.75           C  
ATOM   4314  O   GLN A 278      15.307  -7.798   4.813  1.00  0.75           O  
ATOM   4315  CB  GLN A 278      16.484 -10.722   5.692  1.00  0.75           C  
ATOM   4316  CG  GLN A 278      16.766 -12.085   5.097  1.00  0.75           C  
ATOM   4317  CD  GLN A 278      16.437 -13.201   6.070  1.00  0.75           C  
ATOM   4318  OE1 GLN A 278      15.978 -12.953   7.193  1.00  0.75           O  
ATOM   4319  NE2 GLN A 278      16.669 -14.441   5.648  1.00  0.75           N  
ATOM   4320  H   GLN A 278      18.925 -10.091   5.424  1.00  0.75           H  
ATOM   4321  HA  GLN A 278      16.603  -9.680   3.817  1.00  0.75           H  
ATOM   4322 1HB  GLN A 278      16.993 -10.677   6.659  1.00  0.75           H  
ATOM   4323 2HB  GLN A 278      15.417 -10.641   5.884  1.00  0.75           H  
ATOM   4324 1HG  GLN A 278      16.135 -12.210   4.220  1.00  0.75           H  
ATOM   4325 2HG  GLN A 278      17.803 -12.157   4.809  1.00  0.75           H  
ATOM   4326 1HE2 GLN A 278      16.474 -15.218   6.245  1.00  0.75           H  
ATOM   4327 2HE2 GLN A 278      17.040 -14.595   4.732  1.00  0.75           H  
ATOM   4328  N   MET A 279      16.839  -7.695   6.450  1.00  0.73           N  
ATOM   4329  CA  MET A 279      16.219  -6.496   6.998  1.00  0.73           C  
ATOM   4330  C   MET A 279      16.354  -5.346   6.029  1.00  0.73           C  
ATOM   4331  O   MET A 279      15.427  -4.549   5.866  1.00  0.73           O  
ATOM   4332  CB  MET A 279      16.829  -6.133   8.350  1.00  0.73           C  
ATOM   4333  CG  MET A 279      16.542  -7.104   9.461  1.00  0.73           C  
ATOM   4334  SD  MET A 279      14.787  -7.267   9.787  1.00  0.73           S  
ATOM   4335  CE  MET A 279      14.445  -8.740   8.847  1.00  0.73           C  
ATOM   4336  H   MET A 279      17.656  -8.108   6.898  1.00  0.73           H  
ATOM   4337  HA  MET A 279      15.156  -6.687   7.136  1.00  0.73           H  
ATOM   4338 1HB  MET A 279      17.917  -6.067   8.245  1.00  0.73           H  
ATOM   4339 2HB  MET A 279      16.476  -5.151   8.661  1.00  0.73           H  
ATOM   4340 1HG  MET A 279      16.927  -8.076   9.194  1.00  0.73           H  
ATOM   4341 2HG  MET A 279      17.041  -6.767  10.375  1.00  0.73           H  
ATOM   4342 1HE  MET A 279      13.394  -8.992   8.942  1.00  0.73           H  
ATOM   4343 2HE  MET A 279      14.687  -8.566   7.803  1.00  0.73           H  
ATOM   4344 3HE  MET A 279      15.051  -9.562   9.224  1.00  0.73           H  
ATOM   4345  N   LEU A 280      17.485  -5.288   5.336  1.00  0.71           N  
ATOM   4346  CA  LEU A 280      17.703  -4.234   4.381  1.00  0.71           C  
ATOM   4347  C   LEU A 280      16.814  -4.418   3.160  1.00  0.71           C  
ATOM   4348  O   LEU A 280      16.181  -3.465   2.706  1.00  0.71           O  
ATOM   4349  CB  LEU A 280      19.164  -4.196   4.003  1.00  0.71           C  
ATOM   4350  CG  LEU A 280      19.549  -3.128   3.089  1.00  0.71           C  
ATOM   4351  CD1 LEU A 280      19.210  -1.746   3.710  1.00  0.71           C  
ATOM   4352  CD2 LEU A 280      20.999  -3.284   2.846  1.00  0.71           C  
ATOM   4353  H   LEU A 280      18.239  -5.957   5.505  1.00  0.71           H  
ATOM   4354  HA  LEU A 280      17.448  -3.292   4.847  1.00  0.71           H  
ATOM   4355 1HB  LEU A 280      19.757  -4.097   4.913  1.00  0.71           H  
ATOM   4356 2HB  LEU A 280      19.423  -5.150   3.533  1.00  0.71           H  
ATOM   4357  HG  LEU A 280      18.999  -3.216   2.164  1.00  0.71           H  
ATOM   4358 1HD1 LEU A 280      19.498  -0.954   3.033  1.00  0.71           H  
ATOM   4359 2HD1 LEU A 280      18.136  -1.681   3.888  1.00  0.71           H  
ATOM   4360 3HD1 LEU A 280      19.742  -1.621   4.654  1.00  0.71           H  
ATOM   4361 1HD2 LEU A 280      21.295  -2.541   2.182  1.00  0.71           H  
ATOM   4362 2HD2 LEU A 280      21.544  -3.187   3.782  1.00  0.71           H  
ATOM   4363 3HD2 LEU A 280      21.199  -4.259   2.417  1.00  0.71           H  
ATOM   4364  N   ARG A 281      16.731  -5.640   2.626  1.00  0.70           N  
ATOM   4365  CA  ARG A 281      15.878  -5.848   1.465  1.00  0.70           C  
ATOM   4366  C   ARG A 281      14.415  -5.563   1.782  1.00  0.70           C  
ATOM   4367  O   ARG A 281      13.719  -4.954   0.964  1.00  0.70           O  
ATOM   4368  CB  ARG A 281      16.053  -7.250   0.905  1.00  0.70           C  
ATOM   4369  CG  ARG A 281      17.383  -7.440   0.170  1.00  0.70           C  
ATOM   4370  CD  ARG A 281      17.610  -8.830  -0.296  1.00  0.70           C  
ATOM   4371  NE  ARG A 281      18.828  -8.916  -1.101  1.00  0.70           N  
ATOM   4372  CZ  ARG A 281      19.487 -10.037  -1.427  1.00  0.70           C  
ATOM   4373  NH1 ARG A 281      19.074 -11.210  -0.994  1.00  0.70           N  
ATOM   4374  NH2 ARG A 281      20.559  -9.952  -2.196  1.00  0.70           N  
ATOM   4375  H   ARG A 281      17.271  -6.418   3.006  1.00  0.70           H  
ATOM   4376  HA  ARG A 281      16.197  -5.153   0.690  1.00  0.70           H  
ATOM   4377 1HB  ARG A 281      16.020  -7.972   1.726  1.00  0.70           H  
ATOM   4378 2HB  ARG A 281      15.240  -7.485   0.221  1.00  0.70           H  
ATOM   4379 1HG  ARG A 281      17.403  -6.785  -0.699  1.00  0.70           H  
ATOM   4380 2HG  ARG A 281      18.200  -7.171   0.838  1.00  0.70           H  
ATOM   4381 1HD  ARG A 281      17.713  -9.487   0.562  1.00  0.70           H  
ATOM   4382 2HD  ARG A 281      16.771  -9.154  -0.906  1.00  0.70           H  
ATOM   4383  HE  ARG A 281      19.196  -8.055  -1.470  1.00  0.70           H  
ATOM   4384 1HH1 ARG A 281      18.256 -11.273  -0.407  1.00  0.70           H  
ATOM   4385 2HH1 ARG A 281      19.588 -12.049  -1.239  1.00  0.70           H  
ATOM   4386 1HH2 ARG A 281      20.881  -9.032  -2.549  1.00  0.70           H  
ATOM   4387 2HH2 ARG A 281      21.051 -10.792  -2.463  1.00  0.70           H  
ATOM   4388  N   LYS A 282      13.950  -5.942   2.982  1.00  0.69           N  
ATOM   4389  CA  LYS A 282      12.573  -5.640   3.354  1.00  0.69           C  
ATOM   4390  C   LYS A 282      12.395  -4.137   3.472  1.00  0.69           C  
ATOM   4391  O   LYS A 282      11.396  -3.581   3.016  1.00  0.69           O  
ATOM   4392  CB  LYS A 282      12.188  -6.318   4.674  1.00  0.69           C  
ATOM   4393  CG  LYS A 282      12.034  -7.836   4.575  1.00  0.69           C  
ATOM   4394  CD  LYS A 282      11.692  -8.467   5.918  1.00  0.69           C  
ATOM   4395  CE  LYS A 282      11.582  -9.989   5.788  1.00  0.69           C  
ATOM   4396  NZ  LYS A 282      11.264 -10.651   7.087  1.00  0.69           N  
ATOM   4397  H   LYS A 282      14.543  -6.459   3.632  1.00  0.69           H  
ATOM   4398  HA  LYS A 282      11.909  -5.999   2.567  1.00  0.69           H  
ATOM   4399 1HB  LYS A 282      12.962  -6.109   5.422  1.00  0.69           H  
ATOM   4400 2HB  LYS A 282      11.252  -5.899   5.043  1.00  0.69           H  
ATOM   4401 1HG  LYS A 282      11.239  -8.067   3.866  1.00  0.69           H  
ATOM   4402 2HG  LYS A 282      12.955  -8.271   4.202  1.00  0.69           H  
ATOM   4403 1HD  LYS A 282      12.475  -8.221   6.633  1.00  0.69           H  
ATOM   4404 2HD  LYS A 282      10.749  -8.064   6.286  1.00  0.69           H  
ATOM   4405 1HE  LYS A 282      10.799 -10.227   5.070  1.00  0.69           H  
ATOM   4406 2HE  LYS A 282      12.532 -10.379   5.419  1.00  0.69           H  
ATOM   4407 1HZ  LYS A 282      11.206 -11.651   6.950  1.00  0.69           H  
ATOM   4408 2HZ  LYS A 282      11.995 -10.447   7.754  1.00  0.69           H  
ATOM   4409 3HZ  LYS A 282      10.380 -10.307   7.437  1.00  0.69           H  
ATOM   4410  N   ALA A 283      13.390  -3.449   4.035  1.00  0.68           N  
ATOM   4411  CA  ALA A 283      13.284  -2.011   4.160  1.00  0.68           C  
ATOM   4412  C   ALA A 283      13.136  -1.369   2.788  1.00  0.68           C  
ATOM   4413  O   ALA A 283      12.294  -0.488   2.587  1.00  0.68           O  
ATOM   4414  CB  ALA A 283      14.512  -1.478   4.865  1.00  0.68           C  
ATOM   4415  H   ALA A 283      14.206  -3.921   4.426  1.00  0.68           H  
ATOM   4416  HA  ALA A 283      12.395  -1.787   4.742  1.00  0.68           H  
ATOM   4417 1HB  ALA A 283      14.449  -0.417   4.987  1.00  0.68           H  
ATOM   4418 2HB  ALA A 283      14.578  -1.950   5.834  1.00  0.68           H  
ATOM   4419 3HB  ALA A 283      15.391  -1.717   4.292  1.00  0.68           H  
ATOM   4420  N   ILE A 284      13.891  -1.871   1.814  1.00  0.68           N  
ATOM   4421  CA  ILE A 284      13.825  -1.339   0.466  1.00  0.68           C  
ATOM   4422  C   ILE A 284      12.464  -1.584  -0.164  1.00  0.68           C  
ATOM   4423  O   ILE A 284      11.878  -0.664  -0.739  1.00  0.68           O  
ATOM   4424  CB  ILE A 284      14.950  -1.919  -0.405  1.00  0.68           C  
ATOM   4425  CG1 ILE A 284      16.292  -1.371   0.116  1.00  0.68           C  
ATOM   4426  CG2 ILE A 284      14.736  -1.593  -1.871  1.00  0.68           C  
ATOM   4427  CD1 ILE A 284      17.473  -2.032  -0.431  1.00  0.68           C  
ATOM   4428  H   ILE A 284      14.565  -2.607   2.034  1.00  0.68           H  
ATOM   4429  HA  ILE A 284      13.980  -0.265   0.522  1.00  0.68           H  
ATOM   4430  HB  ILE A 284      14.971  -2.999  -0.280  1.00  0.68           H  
ATOM   4431 1HG1 ILE A 284      16.347  -0.313  -0.104  1.00  0.68           H  
ATOM   4432 2HG1 ILE A 284      16.325  -1.509   1.179  1.00  0.68           H  
ATOM   4433 1HG2 ILE A 284      15.542  -2.026  -2.456  1.00  0.68           H  
ATOM   4434 2HG2 ILE A 284      13.787  -2.010  -2.204  1.00  0.68           H  
ATOM   4435 3HG2 ILE A 284      14.727  -0.534  -2.018  1.00  0.68           H  
ATOM   4436 1HD1 ILE A 284      18.371  -1.599   0.004  1.00  0.68           H  
ATOM   4437 2HD1 ILE A 284      17.409  -3.082  -0.175  1.00  0.68           H  
ATOM   4438 3HD1 ILE A 284      17.496  -1.914  -1.510  1.00  0.68           H  
ATOM   4439  N   GLU A 285      11.941  -2.807  -0.050  1.00  0.68           N  
ATOM   4440  CA  GLU A 285      10.636  -3.097  -0.635  1.00  0.68           C  
ATOM   4441  C   GLU A 285       9.555  -2.180  -0.053  1.00  0.68           C  
ATOM   4442  O   GLU A 285       8.735  -1.623  -0.793  1.00  0.68           O  
ATOM   4443  CB  GLU A 285      10.242  -4.567  -0.414  1.00  0.68           C  
ATOM   4444  CG  GLU A 285       8.909  -4.957  -1.080  1.00  0.68           C  
ATOM   4445  CD  GLU A 285       8.499  -6.415  -0.891  1.00  0.68           C  
ATOM   4446  OE1 GLU A 285       9.208  -7.152  -0.251  1.00  0.68           O  
ATOM   4447  OE2 GLU A 285       7.460  -6.775  -1.394  1.00  0.68           O  
ATOM   4448  H   GLU A 285      12.464  -3.539   0.434  1.00  0.68           H  
ATOM   4449  HA  GLU A 285      10.694  -2.912  -1.708  1.00  0.68           H  
ATOM   4450 1HB  GLU A 285      11.028  -5.217  -0.804  1.00  0.68           H  
ATOM   4451 2HB  GLU A 285      10.161  -4.762   0.659  1.00  0.68           H  
ATOM   4452 1HG  GLU A 285       8.135  -4.323  -0.674  1.00  0.68           H  
ATOM   4453 2HG  GLU A 285       8.982  -4.746  -2.144  1.00  0.68           H  
ATOM   4454  N   GLU A 286       9.568  -1.987   1.270  1.00  0.68           N  
ATOM   4455  CA  GLU A 286       8.555  -1.146   1.898  1.00  0.68           C  
ATOM   4456  C   GLU A 286       8.705   0.310   1.436  1.00  0.68           C  
ATOM   4457  O   GLU A 286       7.713   1.005   1.177  1.00  0.68           O  
ATOM   4458  CB  GLU A 286       8.672  -1.245   3.418  1.00  0.68           C  
ATOM   4459  CG  GLU A 286       8.312  -2.628   4.037  1.00  0.68           C  
ATOM   4460  CD  GLU A 286       6.862  -3.055   3.896  1.00  0.68           C  
ATOM   4461  OE1 GLU A 286       6.000  -2.312   4.275  1.00  0.68           O  
ATOM   4462  OE2 GLU A 286       6.619  -4.147   3.401  1.00  0.68           O  
ATOM   4463  H   GLU A 286      10.272  -2.459   1.844  1.00  0.68           H  
ATOM   4464  HA  GLU A 286       7.575  -1.498   1.597  1.00  0.68           H  
ATOM   4465 1HB  GLU A 286       9.695  -1.000   3.718  1.00  0.68           H  
ATOM   4466 2HB  GLU A 286       8.018  -0.514   3.864  1.00  0.68           H  
ATOM   4467 1HG  GLU A 286       8.930  -3.384   3.556  1.00  0.68           H  
ATOM   4468 2HG  GLU A 286       8.578  -2.610   5.094  1.00  0.68           H  
ATOM   4469  N   CYS A 287       9.952   0.756   1.270  1.00  0.68           N  
ATOM   4470  CA  CYS A 287      10.211   2.103   0.806  1.00  0.68           C  
ATOM   4471  C   CYS A 287       9.703   2.292  -0.625  1.00  0.68           C  
ATOM   4472  O   CYS A 287       9.194   3.363  -0.985  1.00  0.68           O  
ATOM   4473  CB  CYS A 287      11.695   2.407   0.855  1.00  0.68           C  
ATOM   4474  SG  CYS A 287      12.396   2.556   2.475  1.00  0.68           S  
ATOM   4475  H   CYS A 287      10.744   0.155   1.508  1.00  0.68           H  
ATOM   4476  HA  CYS A 287       9.689   2.797   1.462  1.00  0.68           H  
ATOM   4477 1HB  CYS A 287      12.213   1.617   0.357  1.00  0.68           H  
ATOM   4478 2HB  CYS A 287      11.880   3.320   0.326  1.00  0.68           H  
ATOM   4479  HG  CYS A 287      12.301   1.235   2.767  1.00  0.68           H  
ATOM   4480  N   GLU A 288       9.843   1.272  -1.481  1.00  0.68           N  
ATOM   4481  CA  GLU A 288       9.301   1.444  -2.825  1.00  0.68           C  
ATOM   4482  C   GLU A 288       7.773   1.531  -2.784  1.00  0.68           C  
ATOM   4483  O   GLU A 288       7.175   2.389  -3.441  1.00  0.68           O  
ATOM   4484  CB  GLU A 288       9.746   0.338  -3.803  1.00  0.68           C  
ATOM   4485  CG  GLU A 288      11.231   0.420  -4.237  1.00  0.68           C  
ATOM   4486  CD  GLU A 288      11.600  -0.560  -5.354  1.00  0.68           C  
ATOM   4487  OE1 GLU A 288      10.886  -1.511  -5.562  1.00  0.68           O  
ATOM   4488  OE2 GLU A 288      12.579  -0.309  -6.040  1.00  0.68           O  
ATOM   4489  H   GLU A 288      10.313   0.410  -1.197  1.00  0.68           H  
ATOM   4490  HA  GLU A 288       9.673   2.385  -3.221  1.00  0.68           H  
ATOM   4491 1HB  GLU A 288       9.592  -0.638  -3.333  1.00  0.68           H  
ATOM   4492 2HB  GLU A 288       9.129   0.374  -4.699  1.00  0.68           H  
ATOM   4493 1HG  GLU A 288      11.430   1.429  -4.587  1.00  0.68           H  
ATOM   4494 2HG  GLU A 288      11.864   0.233  -3.366  1.00  0.68           H  
ATOM   4495  N   LYS A 289       7.135   0.716  -1.934  1.00  0.68           N  
ATOM   4496  CA  LYS A 289       5.672   0.718  -1.838  1.00  0.68           C  
ATOM   4497  C   LYS A 289       5.127   2.073  -1.383  1.00  0.68           C  
ATOM   4498  O   LYS A 289       4.055   2.497  -1.819  1.00  0.68           O  
ATOM   4499  CB  LYS A 289       5.174  -0.411  -0.924  1.00  0.68           C  
ATOM   4500  CG  LYS A 289       5.332  -1.818  -1.532  1.00  0.68           C  
ATOM   4501  CD  LYS A 289       4.608  -2.909  -0.722  1.00  0.68           C  
ATOM   4502  CE  LYS A 289       5.314  -3.187   0.588  1.00  0.68           C  
ATOM   4503  NZ  LYS A 289       4.747  -4.366   1.316  1.00  0.68           N  
ATOM   4504  H   LYS A 289       7.676   0.035  -1.395  1.00  0.68           H  
ATOM   4505  HA  LYS A 289       5.273   0.529  -2.833  1.00  0.68           H  
ATOM   4506 1HB  LYS A 289       5.731  -0.386   0.013  1.00  0.68           H  
ATOM   4507 2HB  LYS A 289       4.126  -0.250  -0.689  1.00  0.68           H  
ATOM   4508 1HG  LYS A 289       4.938  -1.814  -2.547  1.00  0.68           H  
ATOM   4509 2HG  LYS A 289       6.390  -2.069  -1.582  1.00  0.68           H  
ATOM   4510 1HD  LYS A 289       3.586  -2.600  -0.518  1.00  0.68           H  
ATOM   4511 2HD  LYS A 289       4.582  -3.831  -1.301  1.00  0.68           H  
ATOM   4512 1HE  LYS A 289       6.363  -3.371   0.392  1.00  0.68           H  
ATOM   4513 2HE  LYS A 289       5.226  -2.319   1.226  1.00  0.68           H  
ATOM   4514 1HZ  LYS A 289       5.299  -4.464   2.181  1.00  0.68           H  
ATOM   4515 2HZ  LYS A 289       3.780  -4.224   1.544  1.00  0.68           H  
ATOM   4516 3HZ  LYS A 289       4.844  -5.199   0.755  1.00  0.68           H  
ATOM   4517  N   LEU A 290       5.880   2.773  -0.538  1.00  0.68           N  
ATOM   4518  CA  LEU A 290       5.478   4.090  -0.057  1.00  0.68           C  
ATOM   4519  C   LEU A 290       5.903   5.289  -0.909  1.00  0.68           C  
ATOM   4520  O   LEU A 290       5.618   6.439  -0.551  1.00  0.68           O  
ATOM   4521  CB  LEU A 290       6.003   4.311   1.342  1.00  0.68           C  
ATOM   4522  CG  LEU A 290       5.415   3.466   2.358  1.00  0.68           C  
ATOM   4523  CD1 LEU A 290       6.042   3.737   3.634  1.00  0.68           C  
ATOM   4524  CD2 LEU A 290       4.007   3.787   2.437  1.00  0.68           C  
ATOM   4525  H   LEU A 290       6.736   2.345  -0.180  1.00  0.68           H  
ATOM   4526  HA  LEU A 290       4.394   4.092  -0.005  1.00  0.68           H  
ATOM   4527 1HB  LEU A 290       7.069   4.089   1.330  1.00  0.68           H  
ATOM   4528 2HB  LEU A 290       5.859   5.340   1.617  1.00  0.68           H  
ATOM   4529  HG  LEU A 290       5.566   2.422   2.107  1.00  0.68           H  
ATOM   4530 1HD1 LEU A 290       5.578   3.130   4.391  1.00  0.68           H  
ATOM   4531 2HD1 LEU A 290       7.082   3.517   3.556  1.00  0.68           H  
ATOM   4532 3HD1 LEU A 290       5.898   4.779   3.870  1.00  0.68           H  
ATOM   4533 1HD2 LEU A 290       3.543   3.199   3.193  1.00  0.68           H  
ATOM   4534 2HD2 LEU A 290       3.946   4.823   2.696  1.00  0.68           H  
ATOM   4535 3HD2 LEU A 290       3.519   3.606   1.484  1.00  0.68           H  
ATOM   4536  N   GLY A 291       6.598   5.057  -2.020  1.00  0.67           N  
ATOM   4537  CA  GLY A 291       7.049   6.181  -2.835  1.00  0.67           C  
ATOM   4538  C   GLY A 291       8.279   6.880  -2.248  1.00  0.67           C  
ATOM   4539  O   GLY A 291       8.527   8.061  -2.519  1.00  0.67           O  
ATOM   4540  H   GLY A 291       6.806   4.103  -2.329  1.00  0.67           H  
ATOM   4541 1HA  GLY A 291       7.287   5.817  -3.836  1.00  0.67           H  
ATOM   4542 2HA  GLY A 291       6.238   6.898  -2.942  1.00  0.67           H  
ATOM   4543  N   LEU A 292       9.020   6.166  -1.398  1.00  0.67           N  
ATOM   4544  CA  LEU A 292      10.213   6.698  -0.763  1.00  0.67           C  
ATOM   4545  C   LEU A 292      11.406   6.317  -1.649  1.00  0.67           C  
ATOM   4546  O   LEU A 292      12.364   7.065  -1.776  1.00  0.67           O  
ATOM   4547  CB  LEU A 292      10.253   6.155   0.652  1.00  0.67           C  
ATOM   4548  CG  LEU A 292       8.997   6.564   1.450  1.00  0.67           C  
ATOM   4549  CD1 LEU A 292       8.951   5.905   2.787  1.00  0.67           C  
ATOM   4550  CD2 LEU A 292       9.014   8.035   1.599  1.00  0.67           C  
ATOM   4551  H   LEU A 292       8.775   5.198  -1.206  1.00  0.67           H  
ATOM   4552  HA  LEU A 292      10.142   7.782  -0.716  1.00  0.67           H  
ATOM   4553 1HB  LEU A 292      10.294   5.086   0.618  1.00  0.67           H  
ATOM   4554 2HB  LEU A 292      11.139   6.531   1.167  1.00  0.67           H  
ATOM   4555  HG  LEU A 292       8.113   6.268   0.898  1.00  0.67           H  
ATOM   4556 1HD1 LEU A 292       8.059   6.213   3.323  1.00  0.67           H  
ATOM   4557 2HD1 LEU A 292       8.948   4.827   2.673  1.00  0.67           H  
ATOM   4558 3HD1 LEU A 292       9.790   6.197   3.324  1.00  0.67           H  
ATOM   4559 1HD2 LEU A 292       8.139   8.352   2.130  1.00  0.67           H  
ATOM   4560 2HD2 LEU A 292       9.905   8.340   2.151  1.00  0.67           H  
ATOM   4561 3HD2 LEU A 292       9.025   8.481   0.607  1.00  0.67           H  
ATOM   4562  N   LEU A 293      11.292   5.171  -2.307  1.00  0.67           N  
ATOM   4563  CA  LEU A 293      12.249   4.711  -3.324  1.00  0.67           C  
ATOM   4564  C   LEU A 293      11.504   4.468  -4.621  1.00  0.67           C  
ATOM   4565  O   LEU A 293      10.274   4.408  -4.635  1.00  0.67           O  
ATOM   4566  CB  LEU A 293      13.047   3.467  -2.945  1.00  0.67           C  
ATOM   4567  CG  LEU A 293      14.011   3.570  -1.801  1.00  0.67           C  
ATOM   4568  CD1 LEU A 293      14.529   2.189  -1.473  1.00  0.67           C  
ATOM   4569  CD2 LEU A 293      15.143   4.435  -2.244  1.00  0.67           C  
ATOM   4570  H   LEU A 293      10.484   4.589  -2.093  1.00  0.67           H  
ATOM   4571  HA  LEU A 293      12.974   5.501  -3.499  1.00  0.67           H  
ATOM   4572 1HB  LEU A 293      12.340   2.685  -2.686  1.00  0.67           H  
ATOM   4573 2HB  LEU A 293      13.611   3.137  -3.819  1.00  0.67           H  
ATOM   4574  HG  LEU A 293      13.540   4.001  -0.935  1.00  0.67           H  
ATOM   4575 1HD1 LEU A 293      15.248   2.235  -0.666  1.00  0.67           H  
ATOM   4576 2HD1 LEU A 293      13.715   1.544  -1.191  1.00  0.67           H  
ATOM   4577 3HD1 LEU A 293      15.004   1.787  -2.358  1.00  0.67           H  
ATOM   4578 1HD2 LEU A 293      15.874   4.512  -1.449  1.00  0.67           H  
ATOM   4579 2HD2 LEU A 293      15.605   3.983  -3.125  1.00  0.67           H  
ATOM   4580 3HD2 LEU A 293      14.765   5.429  -2.501  1.00  0.67           H  
ATOM   4581  N   GLY A 294      12.235   4.357  -5.716  1.00  0.68           N  
ATOM   4582  CA  GLY A 294      11.619   4.128  -7.009  1.00  0.68           C  
ATOM   4583  C   GLY A 294      11.428   5.454  -7.717  1.00  0.68           C  
ATOM   4584  O   GLY A 294      12.215   6.383  -7.526  1.00  0.68           O  
ATOM   4585  H   GLY A 294      13.247   4.422  -5.658  1.00  0.68           H  
ATOM   4586 1HA  GLY A 294      12.258   3.482  -7.606  1.00  0.68           H  
ATOM   4587 2HA  GLY A 294      10.662   3.623  -6.885  1.00  0.68           H  
ATOM   4588  N   ASP A 295      10.474   5.516  -8.629  1.00  0.69           N  
ATOM   4589  CA  ASP A 295      10.330   6.715  -9.435  1.00  0.69           C  
ATOM   4590  C   ASP A 295       9.596   7.834  -8.710  1.00  0.69           C  
ATOM   4591  O   ASP A 295       8.635   7.578  -7.982  1.00  0.69           O  
ATOM   4592  CB  ASP A 295       9.603   6.379 -10.727  1.00  0.69           C  
ATOM   4593  CG  ASP A 295      10.434   5.460 -11.599  1.00  0.69           C  
ATOM   4594  OD1 ASP A 295      11.615   5.329 -11.344  1.00  0.69           O  
ATOM   4595  OD2 ASP A 295       9.891   4.873 -12.493  1.00  0.69           O  
ATOM   4596  H   ASP A 295       9.840   4.739  -8.756  1.00  0.69           H  
ATOM   4597  HA  ASP A 295      11.320   7.074  -9.687  1.00  0.69           H  
ATOM   4598 1HB  ASP A 295       8.650   5.902 -10.502  1.00  0.69           H  
ATOM   4599 2HB  ASP A 295       9.390   7.301 -11.274  1.00  0.69           H  
ATOM   4600  N   ASN A 296       9.992   9.078  -8.988  1.00  0.70           N  
ATOM   4601  CA  ASN A 296       9.292  10.257  -8.463  1.00  0.70           C  
ATOM   4602  C   ASN A 296       9.100  10.227  -6.947  1.00  0.70           C  
ATOM   4603  O   ASN A 296       7.977  10.347  -6.430  1.00  0.70           O  
ATOM   4604  CB  ASN A 296       7.969  10.453  -9.168  1.00  0.70           C  
ATOM   4605  CG  ASN A 296       8.161  10.727 -10.629  1.00  0.70           C  
ATOM   4606  OD1 ASN A 296       7.734   9.937 -11.485  1.00  0.70           O  
ATOM   4607  ND2 ASN A 296       8.804  11.832 -10.933  1.00  0.70           N  
ATOM   4608  H   ASN A 296      10.827   9.206  -9.562  1.00  0.70           H  
ATOM   4609  HA  ASN A 296       9.917  11.125  -8.675  1.00  0.70           H  
ATOM   4610 1HB  ASN A 296       7.335   9.577  -9.041  1.00  0.70           H  
ATOM   4611 2HB  ASN A 296       7.452  11.304  -8.719  1.00  0.70           H  
ATOM   4612 1HD2 ASN A 296       8.968  12.072 -11.888  1.00  0.70           H  
ATOM   4613 2HD2 ASN A 296       9.146  12.443 -10.183  1.00  0.70           H  
ATOM   4614  N   ILE A 297      10.205  10.054  -6.246  1.00  0.72           N  
ATOM   4615  CA  ILE A 297      10.217   9.933  -4.808  1.00  0.72           C  
ATOM   4616  C   ILE A 297       9.661  11.163  -4.154  1.00  0.72           C  
ATOM   4617  O   ILE A 297      10.032  12.296  -4.479  1.00  0.72           O  
ATOM   4618  CB  ILE A 297      11.642   9.682  -4.355  1.00  0.72           C  
ATOM   4619  CG1 ILE A 297      12.040   8.330  -4.877  1.00  0.72           C  
ATOM   4620  CG2 ILE A 297      11.776   9.857  -2.856  1.00  0.72           C  
ATOM   4621  CD1 ILE A 297      13.479   8.029  -4.765  1.00  0.72           C  
ATOM   4622  H   ILE A 297      11.088  10.022  -6.744  1.00  0.72           H  
ATOM   4623  HA  ILE A 297       9.607   9.077  -4.528  1.00  0.72           H  
ATOM   4624  HB  ILE A 297      12.290  10.392  -4.850  1.00  0.72           H  
ATOM   4625 1HG1 ILE A 297      11.482   7.575  -4.336  1.00  0.72           H  
ATOM   4626 2HG1 ILE A 297      11.760   8.270  -5.927  1.00  0.72           H  
ATOM   4627 1HG2 ILE A 297      12.799   9.681  -2.562  1.00  0.72           H  
ATOM   4628 2HG2 ILE A 297      11.494  10.867  -2.586  1.00  0.72           H  
ATOM   4629 3HG2 ILE A 297      11.127   9.162  -2.353  1.00  0.72           H  
ATOM   4630 1HD1 ILE A 297      13.661   7.039  -5.162  1.00  0.72           H  
ATOM   4631 2HD1 ILE A 297      14.043   8.760  -5.332  1.00  0.72           H  
ATOM   4632 3HD1 ILE A 297      13.766   8.059  -3.748  1.00  0.72           H  
ATOM   4633  N   LEU A 298       8.696  10.925  -3.280  1.00  0.73           N  
ATOM   4634  CA  LEU A 298       7.970  11.979  -2.601  1.00  0.73           C  
ATOM   4635  C   LEU A 298       7.356  13.014  -3.544  1.00  0.73           C  
ATOM   4636  O   LEU A 298       7.226  14.177  -3.176  1.00  0.73           O  
ATOM   4637  CB  LEU A 298       8.828  12.682  -1.550  1.00  0.73           C  
ATOM   4638  CG  LEU A 298       9.316  11.818  -0.393  1.00  0.73           C  
ATOM   4639  CD1 LEU A 298      10.118  12.641   0.509  1.00  0.73           C  
ATOM   4640  CD2 LEU A 298       8.140  11.281   0.328  1.00  0.73           C  
ATOM   4641  H   LEU A 298       8.472   9.949  -3.067  1.00  0.73           H  
ATOM   4642  HA  LEU A 298       7.158  11.505  -2.068  1.00  0.73           H  
ATOM   4643 1HB  LEU A 298       9.699  13.112  -2.038  1.00  0.73           H  
ATOM   4644 2HB  LEU A 298       8.238  13.496  -1.125  1.00  0.73           H  
ATOM   4645  HG  LEU A 298       9.933  11.000  -0.754  1.00  0.73           H  
ATOM   4646 1HD1 LEU A 298      10.468  12.038   1.349  1.00  0.73           H  
ATOM   4647 2HD1 LEU A 298      10.951  13.040  -0.018  1.00  0.73           H  
ATOM   4648 3HD1 LEU A 298       9.498  13.454   0.879  1.00  0.73           H  
ATOM   4649 1HD2 LEU A 298       8.463  10.694   1.168  1.00  0.73           H  
ATOM   4650 2HD2 LEU A 298       7.518  12.104   0.685  1.00  0.73           H  
ATOM   4651 3HD2 LEU A 298       7.578  10.664  -0.352  1.00  0.73           H  
ATOM   4652  N   GLY A 299       6.999  12.612  -4.769  1.00  0.73           N  
ATOM   4653  CA  GLY A 299       6.335  13.523  -5.695  1.00  0.73           C  
ATOM   4654  C   GLY A 299       7.283  14.494  -6.405  1.00  0.73           C  
ATOM   4655  O   GLY A 299       6.830  15.406  -7.104  1.00  0.73           O  
ATOM   4656  H   GLY A 299       7.195  11.656  -5.075  1.00  0.73           H  
ATOM   4657 1HA  GLY A 299       5.803  12.933  -6.443  1.00  0.73           H  
ATOM   4658 2HA  GLY A 299       5.582  14.090  -5.152  1.00  0.73           H  
ATOM   4659  N   THR A 300       8.586  14.307  -6.230  1.00  0.72           N  
ATOM   4660  CA  THR A 300       9.584  15.199  -6.801  1.00  0.72           C  
ATOM   4661  C   THR A 300      10.144  14.619  -8.089  1.00  0.72           C  
ATOM   4662  O   THR A 300       9.726  13.551  -8.539  1.00  0.72           O  
ATOM   4663  CB  THR A 300      10.758  15.410  -5.840  1.00  0.72           C  
ATOM   4664  OG1 THR A 300      11.523  14.214  -5.787  1.00  0.72           O  
ATOM   4665  CG2 THR A 300      10.225  15.723  -4.443  1.00  0.72           C  
ATOM   4666  H   THR A 300       8.915  13.539  -5.642  1.00  0.72           H  
ATOM   4667  HA  THR A 300       9.119  16.160  -7.021  1.00  0.72           H  
ATOM   4668  HB  THR A 300      11.385  16.229  -6.184  1.00  0.72           H  
ATOM   4669  HG1 THR A 300      10.996  13.518  -5.313  1.00  0.72           H  
ATOM   4670 1HG2 THR A 300      11.040  15.858  -3.759  1.00  0.72           H  
ATOM   4671 2HG2 THR A 300       9.628  16.630  -4.475  1.00  0.72           H  
ATOM   4672 3HG2 THR A 300       9.607  14.898  -4.099  1.00  0.72           H  
ATOM   4673  N   GLY A 301      11.097  15.335  -8.687  1.00  0.70           N  
ATOM   4674  CA  GLY A 301      11.763  14.877  -9.903  1.00  0.70           C  
ATOM   4675  C   GLY A 301      12.891  13.871  -9.602  1.00  0.70           C  
ATOM   4676  O   GLY A 301      13.573  13.404 -10.515  1.00  0.70           O  
ATOM   4677  H   GLY A 301      11.379  16.214  -8.278  1.00  0.70           H  
ATOM   4678 1HA  GLY A 301      11.029  14.415 -10.564  1.00  0.70           H  
ATOM   4679 2HA  GLY A 301      12.173  15.735 -10.435  1.00  0.70           H  
ATOM   4680  N   PHE A 302      13.115  13.572  -8.317  1.00  0.67           N  
ATOM   4681  CA  PHE A 302      14.141  12.629  -7.897  1.00  0.67           C  
ATOM   4682  C   PHE A 302      13.643  11.197  -7.930  1.00  0.67           C  
ATOM   4683  O   PHE A 302      12.582  10.882  -7.393  1.00  0.67           O  
ATOM   4684  CB  PHE A 302      14.646  13.002  -6.502  1.00  0.67           C  
ATOM   4685  CG  PHE A 302      15.578  12.019  -5.836  1.00  0.67           C  
ATOM   4686  CD1 PHE A 302      16.858  11.781  -6.284  1.00  0.67           C  
ATOM   4687  CD2 PHE A 302      15.150  11.364  -4.691  1.00  0.67           C  
ATOM   4688  CE1 PHE A 302      17.672  10.893  -5.615  1.00  0.67           C  
ATOM   4689  CE2 PHE A 302      15.962  10.493  -4.015  1.00  0.67           C  
ATOM   4690  CZ  PHE A 302      17.221  10.255  -4.476  1.00  0.67           C  
ATOM   4691  H   PHE A 302      12.530  13.969  -7.583  1.00  0.67           H  
ATOM   4692  HA  PHE A 302      14.980  12.705  -8.591  1.00  0.67           H  
ATOM   4693 1HB  PHE A 302      15.150  13.961  -6.552  1.00  0.67           H  
ATOM   4694 2HB  PHE A 302      13.792  13.131  -5.845  1.00  0.67           H  
ATOM   4695  HD1 PHE A 302      17.220  12.289  -7.177  1.00  0.67           H  
ATOM   4696  HD2 PHE A 302      14.148  11.562  -4.326  1.00  0.67           H  
ATOM   4697  HE1 PHE A 302      18.678  10.700  -5.990  1.00  0.67           H  
ATOM   4698  HE2 PHE A 302      15.601   9.995  -3.119  1.00  0.67           H  
ATOM   4699  HZ  PHE A 302      17.869   9.562  -3.952  1.00  0.67           H  
ATOM   4700  N   SER A 303      14.423  10.336  -8.558  1.00  0.64           N  
ATOM   4701  CA  SER A 303      14.110   8.921  -8.619  1.00  0.64           C  
ATOM   4702  C   SER A 303      15.320   8.174  -8.087  1.00  0.64           C  
ATOM   4703  O   SER A 303      16.447   8.638  -8.244  1.00  0.64           O  
ATOM   4704  CB  SER A 303      13.797   8.507 -10.048  1.00  0.64           C  
ATOM   4705  OG  SER A 303      12.638   9.174 -10.547  1.00  0.64           O  
ATOM   4706  H   SER A 303      15.274  10.669  -8.995  1.00  0.64           H  
ATOM   4707  HA  SER A 303      13.255   8.702  -7.979  1.00  0.64           H  
ATOM   4708 1HB  SER A 303      14.652   8.731 -10.686  1.00  0.64           H  
ATOM   4709 2HB  SER A 303      13.643   7.426 -10.082  1.00  0.64           H  
ATOM   4710  HG  SER A 303      12.441   8.744 -11.393  1.00  0.64           H  
ATOM   4711  N   PHE A 304      15.099   7.029  -7.455  1.00  0.62           N  
ATOM   4712  CA  PHE A 304      16.237   6.264  -6.963  1.00  0.62           C  
ATOM   4713  C   PHE A 304      15.948   4.798  -6.705  1.00  0.62           C  
ATOM   4714  O   PHE A 304      15.057   4.450  -5.921  1.00  0.62           O  
ATOM   4715  CB  PHE A 304      16.814   6.922  -5.701  1.00  0.62           C  
ATOM   4716  CG  PHE A 304      18.088   6.302  -5.189  1.00  0.62           C  
ATOM   4717  CD1 PHE A 304      19.252   6.422  -5.899  1.00  0.62           C  
ATOM   4718  CD2 PHE A 304      18.133   5.652  -3.978  1.00  0.62           C  
ATOM   4719  CE1 PHE A 304      20.432   5.883  -5.423  1.00  0.62           C  
ATOM   4720  CE2 PHE A 304      19.302   5.127  -3.492  1.00  0.62           C  
ATOM   4721  CZ  PHE A 304      20.457   5.238  -4.219  1.00  0.62           C  
ATOM   4722  H   PHE A 304      14.140   6.695  -7.350  1.00  0.62           H  
ATOM   4723  HA  PHE A 304      17.009   6.316  -7.722  1.00  0.62           H  
ATOM   4724 1HB  PHE A 304      17.020   7.953  -5.910  1.00  0.62           H  
ATOM   4725 2HB  PHE A 304      16.086   6.890  -4.901  1.00  0.62           H  
ATOM   4726  HD1 PHE A 304      19.237   6.952  -6.852  1.00  0.62           H  
ATOM   4727  HD2 PHE A 304      17.237   5.568  -3.405  1.00  0.62           H  
ATOM   4728  HE1 PHE A 304      21.348   5.991  -6.007  1.00  0.62           H  
ATOM   4729  HE2 PHE A 304      19.308   4.627  -2.529  1.00  0.62           H  
ATOM   4730  HZ  PHE A 304      21.384   4.829  -3.844  1.00  0.62           H  
ATOM   4731  N   ARG A 305      16.717   3.935  -7.356  1.00  0.60           N  
ATOM   4732  CA  ARG A 305      16.592   2.505  -7.138  1.00  0.60           C  
ATOM   4733  C   ARG A 305      17.729   2.076  -6.244  1.00  0.60           C  
ATOM   4734  O   ARG A 305      18.851   2.571  -6.379  1.00  0.60           O  
ATOM   4735  CB  ARG A 305      16.623   1.726  -8.438  1.00  0.60           C  
ATOM   4736  CG  ARG A 305      15.501   2.036  -9.402  1.00  0.60           C  
ATOM   4737  CD  ARG A 305      14.213   1.412  -8.963  1.00  0.60           C  
ATOM   4738  NE  ARG A 305      13.144   1.667  -9.917  1.00  0.60           N  
ATOM   4739  CZ  ARG A 305      11.870   1.239  -9.801  1.00  0.60           C  
ATOM   4740  NH1 ARG A 305      11.479   0.517  -8.760  1.00  0.60           N  
ATOM   4741  NH2 ARG A 305      11.006   1.550 -10.753  1.00  0.60           N  
ATOM   4742  H   ARG A 305      17.410   4.293  -8.016  1.00  0.60           H  
ATOM   4743  HA  ARG A 305      15.649   2.297  -6.631  1.00  0.60           H  
ATOM   4744 1HB  ARG A 305      17.559   1.916  -8.943  1.00  0.60           H  
ATOM   4745 2HB  ARG A 305      16.587   0.657  -8.218  1.00  0.60           H  
ATOM   4746 1HG  ARG A 305      15.358   3.117  -9.461  1.00  0.60           H  
ATOM   4747 2HG  ARG A 305      15.757   1.650 -10.389  1.00  0.60           H  
ATOM   4748 1HD  ARG A 305      14.343   0.333  -8.875  1.00  0.60           H  
ATOM   4749 2HD  ARG A 305      13.918   1.815  -7.994  1.00  0.60           H  
ATOM   4750  HE  ARG A 305      13.372   2.220 -10.739  1.00  0.60           H  
ATOM   4751 1HH1 ARG A 305      12.132   0.252  -8.002  1.00  0.60           H  
ATOM   4752 2HH1 ARG A 305      10.523   0.202  -8.692  1.00  0.60           H  
ATOM   4753 1HH2 ARG A 305      11.318   2.089 -11.561  1.00  0.60           H  
ATOM   4754 2HH2 ARG A 305      10.048   1.246 -10.693  1.00  0.60           H  
ATOM   4755  N   LEU A 306      17.445   1.155  -5.347  1.00  0.59           N  
ATOM   4756  CA  LEU A 306      18.457   0.713  -4.420  1.00  0.59           C  
ATOM   4757  C   LEU A 306      18.452  -0.794  -4.307  1.00  0.59           C  
ATOM   4758  O   LEU A 306      17.425  -1.410  -4.019  1.00  0.59           O  
ATOM   4759  CB  LEU A 306      18.205   1.409  -3.092  1.00  0.59           C  
ATOM   4760  CG  LEU A 306      19.118   1.118  -1.986  1.00  0.59           C  
ATOM   4761  CD1 LEU A 306      20.487   1.551  -2.355  1.00  0.59           C  
ATOM   4762  CD2 LEU A 306      18.641   1.889  -0.809  1.00  0.59           C  
ATOM   4763  H   LEU A 306      16.513   0.770  -5.292  1.00  0.59           H  
ATOM   4764  HA  LEU A 306      19.431   1.020  -4.791  1.00  0.59           H  
ATOM   4765 1HB  LEU A 306      18.217   2.477  -3.261  1.00  0.59           H  
ATOM   4766 2HB  LEU A 306      17.213   1.135  -2.755  1.00  0.59           H  
ATOM   4767  HG  LEU A 306      19.134   0.052  -1.768  1.00  0.59           H  
ATOM   4768 1HD1 LEU A 306      21.134   1.366  -1.541  1.00  0.59           H  
ATOM   4769 2HD1 LEU A 306      20.818   0.991  -3.217  1.00  0.59           H  
ATOM   4770 3HD1 LEU A 306      20.496   2.600  -2.583  1.00  0.59           H  
ATOM   4771 1HD2 LEU A 306      19.291   1.714   0.029  1.00  0.59           H  
ATOM   4772 2HD2 LEU A 306      18.633   2.951  -1.037  1.00  0.59           H  
ATOM   4773 3HD2 LEU A 306      17.640   1.570  -0.572  1.00  0.59           H  
ATOM   4774  N   HIS A 307      19.601  -1.386  -4.575  1.00  0.61           N  
ATOM   4775  CA  HIS A 307      19.723  -2.830  -4.590  1.00  0.61           C  
ATOM   4776  C   HIS A 307      20.653  -3.314  -3.492  1.00  0.61           C  
ATOM   4777  O   HIS A 307      21.507  -2.558  -3.028  1.00  0.61           O  
ATOM   4778  CB  HIS A 307      20.260  -3.249  -5.960  1.00  0.61           C  
ATOM   4779  CG  HIS A 307      19.354  -2.833  -7.082  1.00  0.61           C  
ATOM   4780  ND1 HIS A 307      18.130  -3.424  -7.313  1.00  0.61           N  
ATOM   4781  CD2 HIS A 307      19.486  -1.857  -8.017  1.00  0.61           C  
ATOM   4782  CE1 HIS A 307      17.548  -2.838  -8.348  1.00  0.61           C  
ATOM   4783  NE2 HIS A 307      18.349  -1.886  -8.795  1.00  0.61           N  
ATOM   4784  H   HIS A 307      20.406  -0.804  -4.820  1.00  0.61           H  
ATOM   4785  HA  HIS A 307      18.747  -3.291  -4.435  1.00  0.61           H  
ATOM   4786 1HB  HIS A 307      21.215  -2.781  -6.116  1.00  0.61           H  
ATOM   4787 2HB  HIS A 307      20.404  -4.327  -5.995  1.00  0.61           H  
ATOM   4788  HD1 HIS A 307      17.720  -4.167  -6.782  1.00  0.61           H  
ATOM   4789  HD2 HIS A 307      20.275  -1.126  -8.219  1.00  0.61           H  
ATOM   4790  HE1 HIS A 307      16.567  -3.166  -8.691  1.00  0.61           H  
ATOM   4791  N   VAL A 308      20.488  -4.572  -3.088  1.00  0.64           N  
ATOM   4792  CA  VAL A 308      21.379  -5.170  -2.100  1.00  0.64           C  
ATOM   4793  C   VAL A 308      22.107  -6.343  -2.712  1.00  0.64           C  
ATOM   4794  O   VAL A 308      21.489  -7.277  -3.241  1.00  0.64           O  
ATOM   4795  CB  VAL A 308      20.610  -5.645  -0.861  1.00  0.64           C  
ATOM   4796  CG1 VAL A 308      21.569  -6.301   0.171  1.00  0.64           C  
ATOM   4797  CG2 VAL A 308      19.901  -4.496  -0.284  1.00  0.64           C  
ATOM   4798  H   VAL A 308      19.746  -5.127  -3.488  1.00  0.64           H  
ATOM   4799  HA  VAL A 308      22.111  -4.428  -1.786  1.00  0.64           H  
ATOM   4800  HB  VAL A 308      19.900  -6.382  -1.153  1.00  0.64           H  
ATOM   4801 1HG1 VAL A 308      20.998  -6.635   1.039  1.00  0.64           H  
ATOM   4802 2HG1 VAL A 308      22.073  -7.157  -0.280  1.00  0.64           H  
ATOM   4803 3HG1 VAL A 308      22.317  -5.569   0.486  1.00  0.64           H  
ATOM   4804 1HG2 VAL A 308      19.331  -4.823   0.578  1.00  0.64           H  
ATOM   4805 2HG2 VAL A 308      20.615  -3.733   0.006  1.00  0.64           H  
ATOM   4806 3HG2 VAL A 308      19.239  -4.103  -1.033  1.00  0.64           H  
ATOM   4807  N   ARG A 309      23.419  -6.280  -2.646  1.00  0.70           N  
ATOM   4808  CA  ARG A 309      24.279  -7.299  -3.208  1.00  0.70           C  
ATOM   4809  C   ARG A 309      24.990  -8.022  -2.090  1.00  0.70           C  
ATOM   4810  O   ARG A 309      25.307  -7.410  -1.066  1.00  0.70           O  
ATOM   4811  CB  ARG A 309      25.282  -6.669  -4.170  1.00  0.70           C  
ATOM   4812  CG  ARG A 309      24.651  -5.931  -5.351  1.00  0.70           C  
ATOM   4813  CD  ARG A 309      23.943  -6.888  -6.246  1.00  0.70           C  
ATOM   4814  NE  ARG A 309      23.407  -6.253  -7.432  1.00  0.70           N  
ATOM   4815  CZ  ARG A 309      24.135  -6.065  -8.541  1.00  0.70           C  
ATOM   4816  NH1 ARG A 309      25.377  -6.454  -8.535  1.00  0.70           N  
ATOM   4817  NH2 ARG A 309      23.616  -5.504  -9.615  1.00  0.70           N  
ATOM   4818  H   ARG A 309      23.834  -5.483  -2.164  1.00  0.70           H  
ATOM   4819  HA  ARG A 309      23.671  -8.017  -3.757  1.00  0.70           H  
ATOM   4820 1HB  ARG A 309      25.892  -5.949  -3.627  1.00  0.70           H  
ATOM   4821 2HB  ARG A 309      25.952  -7.437  -4.563  1.00  0.70           H  
ATOM   4822 1HG  ARG A 309      23.932  -5.197  -4.984  1.00  0.70           H  
ATOM   4823 2HG  ARG A 309      25.418  -5.429  -5.932  1.00  0.70           H  
ATOM   4824 1HD  ARG A 309      24.640  -7.665  -6.563  1.00  0.70           H  
ATOM   4825 2HD  ARG A 309      23.116  -7.344  -5.702  1.00  0.70           H  
ATOM   4826  HE  ARG A 309      22.441  -5.960  -7.433  1.00  0.70           H  
ATOM   4827 1HH1 ARG A 309      25.765  -6.885  -7.713  1.00  0.70           H  
ATOM   4828 2HH1 ARG A 309      25.982  -6.308  -9.342  1.00  0.70           H  
ATOM   4829 1HH2 ARG A 309      22.653  -5.207  -9.615  1.00  0.70           H  
ATOM   4830 2HH2 ARG A 309      24.185  -5.382 -10.440  1.00  0.70           H  
ATOM   4831  N   GLU A 310      25.239  -9.314  -2.277  1.00  0.78           N  
ATOM   4832  CA  GLU A 310      25.955 -10.049  -1.253  1.00  0.78           C  
ATOM   4833  C   GLU A 310      27.433 -10.149  -1.582  1.00  0.78           C  
ATOM   4834  O   GLU A 310      27.812 -10.333  -2.739  1.00  0.78           O  
ATOM   4835  CB  GLU A 310      25.336 -11.424  -1.018  1.00  0.78           C  
ATOM   4836  CG  GLU A 310      23.940 -11.379  -0.393  1.00  0.78           C  
ATOM   4837  CD  GLU A 310      23.352 -12.754  -0.140  1.00  0.78           C  
ATOM   4838  OE1 GLU A 310      23.947 -13.720  -0.551  1.00  0.78           O  
ATOM   4839  OE2 GLU A 310      22.315 -12.831   0.477  1.00  0.78           O  
ATOM   4840  H   GLU A 310      24.947  -9.778  -3.125  1.00  0.78           H  
ATOM   4841  HA  GLU A 310      25.843  -9.504  -0.332  1.00  0.78           H  
ATOM   4842 1HB  GLU A 310      25.272 -11.963  -1.962  1.00  0.78           H  
ATOM   4843 2HB  GLU A 310      25.982 -11.999  -0.352  1.00  0.78           H  
ATOM   4844 1HG  GLU A 310      24.007 -10.844   0.556  1.00  0.78           H  
ATOM   4845 2HG  GLU A 310      23.276 -10.815  -1.046  1.00  0.78           H  
ATOM   4846  N   GLY A 311      28.254 -10.054  -0.548  1.00  0.87           N  
ATOM   4847  CA  GLY A 311      29.706 -10.083  -0.666  1.00  0.87           C  
ATOM   4848  C   GLY A 311      30.404 -11.410  -0.458  1.00  0.87           C  
ATOM   4849  O   GLY A 311      31.623 -11.447  -0.284  1.00  0.87           O  
ATOM   4850  H   GLY A 311      27.830  -9.892   0.362  1.00  0.87           H  
ATOM   4851 1HA  GLY A 311      29.931  -9.769  -1.672  1.00  0.87           H  
ATOM   4852 2HA  GLY A 311      30.133  -9.344   0.011  1.00  0.87           H  
ATOM   4853  N   ALA A 312      29.663 -12.504  -0.473  1.00  0.96           N  
ATOM   4854  CA  ALA A 312      30.267 -13.796  -0.176  1.00  0.96           C  
ATOM   4855  C   ALA A 312      30.994 -13.666   1.161  1.00  0.96           C  
ATOM   4856  O   ALA A 312      30.413 -13.117   2.109  1.00  0.96           O  
ATOM   4857  CB  ALA A 312      31.206 -14.240  -1.301  1.00  0.96           C  
ATOM   4858  H   ALA A 312      28.674 -12.430  -0.674  1.00  0.96           H  
ATOM   4859  HA  ALA A 312      29.478 -14.538  -0.073  1.00  0.96           H  
ATOM   4860 1HB  ALA A 312      31.628 -15.212  -1.062  1.00  0.96           H  
ATOM   4861 2HB  ALA A 312      30.638 -14.317  -2.227  1.00  0.96           H  
ATOM   4862 3HB  ALA A 312      32.012 -13.527  -1.440  1.00  0.96           H  
ATOM   4863  N   GLY A 313      32.241 -14.161   1.262  1.00  1.03           N  
ATOM   4864  CA  GLY A 313      32.946 -14.059   2.537  1.00  1.03           C  
ATOM   4865  C   GLY A 313      34.394 -13.516   2.540  1.00  1.03           C  
ATOM   4866  O   GLY A 313      35.048 -13.580   3.580  1.00  1.03           O  
ATOM   4867  H   GLY A 313      32.690 -14.599   0.474  1.00  1.03           H  
ATOM   4868 1HA  GLY A 313      32.347 -13.438   3.200  1.00  1.03           H  
ATOM   4869 2HA  GLY A 313      32.951 -15.044   3.001  1.00  1.03           H  
ATOM   4870  N   ALA A 314      34.938 -12.985   1.446  1.00  1.07           N  
ATOM   4871  CA  ALA A 314      36.352 -12.561   1.567  1.00  1.07           C  
ATOM   4872  C   ALA A 314      36.468 -11.163   2.185  1.00  1.07           C  
ATOM   4873  O   ALA A 314      35.779 -10.244   1.767  1.00  1.07           O  
ATOM   4874  CB  ALA A 314      37.050 -12.584   0.220  1.00  1.07           C  
ATOM   4875  H   ALA A 314      34.419 -12.889   0.583  1.00  1.07           H  
ATOM   4876  HA  ALA A 314      36.859 -13.268   2.221  1.00  1.07           H  
ATOM   4877 1HB  ALA A 314      38.092 -12.312   0.370  1.00  1.07           H  
ATOM   4878 2HB  ALA A 314      36.998 -13.585  -0.201  1.00  1.07           H  
ATOM   4879 3HB  ALA A 314      36.584 -11.884  -0.457  1.00  1.07           H  
ATOM   4880  N   PHE A 315      37.402 -10.952   3.114  1.00  1.08           N  
ATOM   4881  CA  PHE A 315      37.589  -9.604   3.694  1.00  1.08           C  
ATOM   4882  C   PHE A 315      37.945  -8.565   2.640  1.00  1.08           C  
ATOM   4883  O   PHE A 315      37.538  -7.405   2.732  1.00  1.08           O  
ATOM   4884  CB  PHE A 315      38.591  -9.620   4.848  1.00  1.08           C  
ATOM   4885  CG  PHE A 315      38.836  -8.313   5.544  1.00  1.08           C  
ATOM   4886  CD1 PHE A 315      37.839  -7.631   6.189  1.00  1.08           C  
ATOM   4887  CD2 PHE A 315      40.114  -7.813   5.614  1.00  1.08           C  
ATOM   4888  CE1 PHE A 315      38.104  -6.461   6.863  1.00  1.08           C  
ATOM   4889  CE2 PHE A 315      40.400  -6.645   6.284  1.00  1.08           C  
ATOM   4890  CZ  PHE A 315      39.388  -5.964   6.912  1.00  1.08           C  
ATOM   4891  H   PHE A 315      37.950 -11.750   3.452  1.00  1.08           H  
ATOM   4892  HA  PHE A 315      36.632  -9.301   4.128  1.00  1.08           H  
ATOM   4893 1HB  PHE A 315      38.270 -10.351   5.590  1.00  1.08           H  
ATOM   4894 2HB  PHE A 315      39.535  -9.930   4.480  1.00  1.08           H  
ATOM   4895  HD1 PHE A 315      36.841  -8.014   6.152  1.00  1.08           H  
ATOM   4896  HD2 PHE A 315      40.904  -8.367   5.135  1.00  1.08           H  
ATOM   4897  HE1 PHE A 315      37.298  -5.929   7.355  1.00  1.08           H  
ATOM   4898  HE2 PHE A 315      41.424  -6.268   6.320  1.00  1.08           H  
ATOM   4899  HZ  PHE A 315      39.599  -5.038   7.449  1.00  1.08           H  
ATOM   4900  N   VAL A 316      38.664  -8.977   1.603  1.00  1.07           N  
ATOM   4901  CA  VAL A 316      39.016  -8.062   0.528  1.00  1.07           C  
ATOM   4902  C   VAL A 316      37.794  -7.472  -0.164  1.00  1.07           C  
ATOM   4903  O   VAL A 316      37.879  -6.401  -0.758  1.00  1.07           O  
ATOM   4904  CB  VAL A 316      39.918  -8.709  -0.518  1.00  1.07           C  
ATOM   4905  CG1 VAL A 316      39.166  -9.695  -1.346  1.00  1.07           C  
ATOM   4906  CG2 VAL A 316      40.474  -7.627  -1.364  1.00  1.07           C  
ATOM   4907  H   VAL A 316      38.979  -9.938   1.565  1.00  1.07           H  
ATOM   4908  HA  VAL A 316      39.558  -7.230   0.954  1.00  1.07           H  
ATOM   4909  HB  VAL A 316      40.720  -9.253  -0.023  1.00  1.07           H  
ATOM   4910 1HG1 VAL A 316      39.835 -10.139  -2.080  1.00  1.07           H  
ATOM   4911 2HG1 VAL A 316      38.774 -10.457  -0.709  1.00  1.07           H  
ATOM   4912 3HG1 VAL A 316      38.353  -9.200  -1.864  1.00  1.07           H  
ATOM   4913 1HG2 VAL A 316      41.110  -8.049  -2.095  1.00  1.07           H  
ATOM   4914 2HG2 VAL A 316      39.661  -7.093  -1.851  1.00  1.07           H  
ATOM   4915 3HG2 VAL A 316      41.035  -6.944  -0.749  1.00  1.07           H  
ATOM   4916  N   CYS A 317      36.638  -8.135  -0.073  1.00  1.06           N  
ATOM   4917  CA  CYS A 317      35.434  -7.633  -0.706  1.00  1.06           C  
ATOM   4918  C   CYS A 317      35.011  -6.280  -0.158  1.00  1.06           C  
ATOM   4919  O   CYS A 317      34.230  -5.594  -0.801  1.00  1.06           O  
ATOM   4920  CB  CYS A 317      34.260  -8.584  -0.517  1.00  1.06           C  
ATOM   4921  SG  CYS A 317      34.384 -10.174  -1.378  1.00  1.06           S  
ATOM   4922  H   CYS A 317      36.569  -8.991   0.471  1.00  1.06           H  
ATOM   4923  HA  CYS A 317      35.622  -7.539  -1.770  1.00  1.06           H  
ATOM   4924 1HB  CYS A 317      34.135  -8.791   0.546  1.00  1.06           H  
ATOM   4925 2HB  CYS A 317      33.388  -8.103  -0.840  1.00  1.06           H  
ATOM   4926  HG  CYS A 317      33.212 -10.674  -0.895  1.00  1.06           H  
ATOM   4927  N   GLY A 318      35.513  -5.887   1.019  1.00  1.05           N  
ATOM   4928  CA  GLY A 318      35.159  -4.603   1.602  1.00  1.05           C  
ATOM   4929  C   GLY A 318      36.002  -3.426   1.073  1.00  1.05           C  
ATOM   4930  O   GLY A 318      35.775  -2.281   1.470  1.00  1.05           O  
ATOM   4931  H   GLY A 318      36.164  -6.492   1.525  1.00  1.05           H  
ATOM   4932 1HA  GLY A 318      34.105  -4.407   1.414  1.00  1.05           H  
ATOM   4933 2HA  GLY A 318      35.268  -4.669   2.684  1.00  1.05           H  
ATOM   4934  N   GLU A 319      36.983  -3.680   0.203  1.00  1.05           N  
ATOM   4935  CA  GLU A 319      37.804  -2.581  -0.308  1.00  1.05           C  
ATOM   4936  C   GLU A 319      37.052  -1.844  -1.399  1.00  1.05           C  
ATOM   4937  O   GLU A 319      36.285  -2.452  -2.131  1.00  1.05           O  
ATOM   4938  CB  GLU A 319      39.144  -3.071  -0.843  1.00  1.05           C  
ATOM   4939  CG  GLU A 319      40.038  -3.649   0.189  1.00  1.05           C  
ATOM   4940  CD  GLU A 319      41.329  -3.951  -0.363  1.00  1.05           C  
ATOM   4941  OE1 GLU A 319      41.771  -3.201  -1.196  1.00  1.05           O  
ATOM   4942  OE2 GLU A 319      41.944  -4.895   0.054  1.00  1.05           O  
ATOM   4943  H   GLU A 319      37.163  -4.636  -0.108  1.00  1.05           H  
ATOM   4944  HA  GLU A 319      37.994  -1.881   0.506  1.00  1.05           H  
ATOM   4945 1HB  GLU A 319      38.973  -3.838  -1.601  1.00  1.05           H  
ATOM   4946 2HB  GLU A 319      39.667  -2.245  -1.324  1.00  1.05           H  
ATOM   4947 1HG  GLU A 319      40.152  -2.943   1.009  1.00  1.05           H  
ATOM   4948 2HG  GLU A 319      39.588  -4.564   0.582  1.00  1.05           H  
ATOM   4949  N   SER A 320      37.323  -0.555  -1.585  1.00  1.05           N  
ATOM   4950  CA  SER A 320      36.582   0.206  -2.595  1.00  1.05           C  
ATOM   4951  C   SER A 320      36.632  -0.425  -3.986  1.00  1.05           C  
ATOM   4952  O   SER A 320      35.616  -0.516  -4.694  1.00  1.05           O  
ATOM   4953  CB  SER A 320      37.155   1.603  -2.691  1.00  1.05           C  
ATOM   4954  OG  SER A 320      36.989   2.310  -1.492  1.00  1.05           O  
ATOM   4955  H   SER A 320      37.994  -0.092  -0.988  1.00  1.05           H  
ATOM   4956  HA  SER A 320      35.550   0.272  -2.285  1.00  1.05           H  
ATOM   4957 1HB  SER A 320      38.210   1.551  -2.945  1.00  1.05           H  
ATOM   4958 2HB  SER A 320      36.653   2.138  -3.499  1.00  1.05           H  
ATOM   4959  HG  SER A 320      37.194   3.227  -1.698  1.00  1.05           H  
ATOM   4960  N   THR A 321      37.813  -0.884  -4.380  1.00  1.04           N  
ATOM   4961  CA  THR A 321      37.960  -1.463  -5.700  1.00  1.04           C  
ATOM   4962  C   THR A 321      37.219  -2.805  -5.797  1.00  1.04           C  
ATOM   4963  O   THR A 321      36.479  -3.047  -6.753  1.00  1.04           O  
ATOM   4964  CB  THR A 321      39.451  -1.610  -6.038  1.00  1.04           C  
ATOM   4965  OG1 THR A 321      40.080  -0.323  -6.020  1.00  1.04           O  
ATOM   4966  CG2 THR A 321      39.612  -2.203  -7.375  1.00  1.04           C  
ATOM   4967  H   THR A 321      38.608  -0.812  -3.760  1.00  1.04           H  
ATOM   4968  HA  THR A 321      37.515  -0.784  -6.428  1.00  1.04           H  
ATOM   4969  HB  THR A 321      39.930  -2.254  -5.299  1.00  1.04           H  
ATOM   4970  HG1 THR A 321      41.023  -0.435  -6.181  1.00  1.04           H  
ATOM   4971 1HG2 THR A 321      40.671  -2.306  -7.608  1.00  1.04           H  
ATOM   4972 2HG2 THR A 321      39.136  -3.165  -7.358  1.00  1.04           H  
ATOM   4973 3HG2 THR A 321      39.137  -1.568  -8.122  1.00  1.04           H  
ATOM   4974  N   ALA A 322      37.400  -3.664  -4.792  1.00  1.02           N  
ATOM   4975  CA  ALA A 322      36.752  -4.973  -4.758  1.00  1.02           C  
ATOM   4976  C   ALA A 322      35.226  -4.854  -4.703  1.00  1.02           C  
ATOM   4977  O   ALA A 322      34.517  -5.637  -5.341  1.00  1.02           O  
ATOM   4978  CB  ALA A 322      37.231  -5.757  -3.572  1.00  1.02           C  
ATOM   4979  H   ALA A 322      37.997  -3.397  -4.022  1.00  1.02           H  
ATOM   4980  HA  ALA A 322      37.023  -5.506  -5.669  1.00  1.02           H  
ATOM   4981 1HB  ALA A 322      36.772  -6.728  -3.561  1.00  1.02           H  
ATOM   4982 2HB  ALA A 322      38.294  -5.871  -3.601  1.00  1.02           H  
ATOM   4983 3HB  ALA A 322      36.948  -5.213  -2.673  1.00  1.02           H  
ATOM   4984  N   LEU A 323      34.716  -3.860  -3.960  1.00  0.99           N  
ATOM   4985  CA  LEU A 323      33.277  -3.615  -3.843  1.00  0.99           C  
ATOM   4986  C   LEU A 323      32.709  -3.268  -5.190  1.00  0.99           C  
ATOM   4987  O   LEU A 323      31.673  -3.794  -5.607  1.00  0.99           O  
ATOM   4988  CB  LEU A 323      33.028  -2.419  -2.917  1.00  0.99           C  
ATOM   4989  CG  LEU A 323      33.269  -2.631  -1.459  1.00  0.99           C  
ATOM   4990  CD1 LEU A 323      33.297  -1.370  -0.746  1.00  0.99           C  
ATOM   4991  CD2 LEU A 323      32.195  -3.392  -0.956  1.00  0.99           C  
ATOM   4992  H   LEU A 323      35.346  -3.266  -3.429  1.00  0.99           H  
ATOM   4993  HA  LEU A 323      32.790  -4.512  -3.457  1.00  0.99           H  
ATOM   4994 1HB  LEU A 323      33.697  -1.627  -3.230  1.00  0.99           H  
ATOM   4995 2HB  LEU A 323      32.005  -2.082  -3.045  1.00  0.99           H  
ATOM   4996  HG  LEU A 323      34.193  -3.153  -1.307  1.00  0.99           H  
ATOM   4997 1HD1 LEU A 323      33.459  -1.575   0.290  1.00  0.99           H  
ATOM   4998 2HD1 LEU A 323      34.097  -0.777  -1.103  1.00  0.99           H  
ATOM   4999 3HD1 LEU A 323      32.356  -0.850  -0.888  1.00  0.99           H  
ATOM   5000 1HD2 LEU A 323      32.330  -3.580   0.107  1.00  0.99           H  
ATOM   5001 2HD2 LEU A 323      31.266  -2.855  -1.117  1.00  0.99           H  
ATOM   5002 3HD2 LEU A 323      32.193  -4.320  -1.502  1.00  0.99           H  
ATOM   5003  N   THR A 324      33.445  -2.435  -5.919  1.00  0.96           N  
ATOM   5004  CA  THR A 324      33.017  -2.023  -7.232  1.00  0.96           C  
ATOM   5005  C   THR A 324      32.948  -3.265  -8.126  1.00  0.96           C  
ATOM   5006  O   THR A 324      31.916  -3.544  -8.743  1.00  0.96           O  
ATOM   5007  CB  THR A 324      34.024  -0.985  -7.789  1.00  0.96           C  
ATOM   5008  OG1 THR A 324      34.063   0.157  -6.909  1.00  0.96           O  
ATOM   5009  CG2 THR A 324      33.644  -0.512  -9.158  1.00  0.96           C  
ATOM   5010  H   THR A 324      34.300  -2.028  -5.530  1.00  0.96           H  
ATOM   5011  HA  THR A 324      32.030  -1.578  -7.162  1.00  0.96           H  
ATOM   5012  HB  THR A 324      35.006  -1.434  -7.841  1.00  0.96           H  
ATOM   5013  HG1 THR A 324      34.538  -0.094  -6.076  1.00  0.96           H  
ATOM   5014 1HG2 THR A 324      34.377   0.211  -9.510  1.00  0.96           H  
ATOM   5015 2HG2 THR A 324      33.610  -1.362  -9.848  1.00  0.96           H  
ATOM   5016 3HG2 THR A 324      32.683  -0.041  -9.101  1.00  0.96           H  
ATOM   5017  N   TYR A 325      34.013  -4.068  -8.108  1.00  0.93           N  
ATOM   5018  CA  TYR A 325      34.087  -5.270  -8.934  1.00  0.93           C  
ATOM   5019  C   TYR A 325      33.024  -6.299  -8.596  1.00  0.93           C  
ATOM   5020  O   TYR A 325      32.416  -6.900  -9.489  1.00  0.93           O  
ATOM   5021  CB  TYR A 325      35.470  -5.892  -8.799  1.00  0.93           C  
ATOM   5022  CG  TYR A 325      36.490  -5.046  -9.443  1.00  0.93           C  
ATOM   5023  CD1 TYR A 325      36.080  -4.126 -10.384  1.00  0.93           C  
ATOM   5024  CD2 TYR A 325      37.813  -5.162  -9.118  1.00  0.93           C  
ATOM   5025  CE1 TYR A 325      36.983  -3.316 -11.000  1.00  0.93           C  
ATOM   5026  CE2 TYR A 325      38.727  -4.348  -9.742  1.00  0.93           C  
ATOM   5027  CZ  TYR A 325      38.311  -3.421 -10.681  1.00  0.93           C  
ATOM   5028  OH  TYR A 325      39.213  -2.592 -11.305  1.00  0.93           O  
ATOM   5029  H   TYR A 325      34.823  -3.799  -7.545  1.00  0.93           H  
ATOM   5030  HA  TYR A 325      33.932  -4.976  -9.973  1.00  0.93           H  
ATOM   5031 1HB  TYR A 325      35.724  -5.997  -7.749  1.00  0.93           H  
ATOM   5032 2HB  TYR A 325      35.489  -6.886  -9.252  1.00  0.93           H  
ATOM   5033  HD1 TYR A 325      35.027  -4.039 -10.635  1.00  0.93           H  
ATOM   5034  HD2 TYR A 325      38.135  -5.888  -8.372  1.00  0.93           H  
ATOM   5035  HE1 TYR A 325      36.641  -2.588 -11.739  1.00  0.93           H  
ATOM   5036  HE2 TYR A 325      39.769  -4.429  -9.485  1.00  0.93           H  
ATOM   5037  HH  TYR A 325      38.746  -2.031 -11.932  1.00  0.93           H  
ATOM   5038  N   SER A 326      32.757  -6.469  -7.311  1.00  0.92           N  
ATOM   5039  CA  SER A 326      31.784  -7.443  -6.881  1.00  0.92           C  
ATOM   5040  C   SER A 326      30.400  -7.078  -7.410  1.00  0.92           C  
ATOM   5041  O   SER A 326      29.686  -7.922  -7.950  1.00  0.92           O  
ATOM   5042  CB  SER A 326      31.806  -7.511  -5.389  1.00  0.92           C  
ATOM   5043  OG  SER A 326      33.049  -7.965  -4.933  1.00  0.92           O  
ATOM   5044  H   SER A 326      33.276  -5.948  -6.611  1.00  0.92           H  
ATOM   5045  HA  SER A 326      32.059  -8.412  -7.273  1.00  0.92           H  
ATOM   5046 1HB  SER A 326      31.604  -6.523  -4.978  1.00  0.92           H  
ATOM   5047 2HB  SER A 326      31.031  -8.190  -5.067  1.00  0.92           H  
ATOM   5048  HG  SER A 326      33.676  -7.235  -5.141  1.00  0.92           H  
ATOM   5049  N   ILE A 327      30.054  -5.796  -7.343  1.00  0.92           N  
ATOM   5050  CA  ILE A 327      28.783  -5.288  -7.856  1.00  0.92           C  
ATOM   5051  C   ILE A 327      28.678  -5.485  -9.375  1.00  0.92           C  
ATOM   5052  O   ILE A 327      27.613  -5.830  -9.905  1.00  0.92           O  
ATOM   5053  CB  ILE A 327      28.575  -3.850  -7.424  1.00  0.92           C  
ATOM   5054  CG1 ILE A 327      28.354  -3.838  -5.916  1.00  0.92           C  
ATOM   5055  CG2 ILE A 327      27.388  -3.214  -8.168  1.00  0.92           C  
ATOM   5056  CD1 ILE A 327      28.425  -2.514  -5.329  1.00  0.92           C  
ATOM   5057  H   ILE A 327      30.690  -5.136  -6.888  1.00  0.92           H  
ATOM   5058  HA  ILE A 327      27.987  -5.863  -7.393  1.00  0.92           H  
ATOM   5059  HB  ILE A 327      29.484  -3.316  -7.609  1.00  0.92           H  
ATOM   5060 1HG1 ILE A 327      27.379  -4.245  -5.704  1.00  0.92           H  
ATOM   5061 2HG1 ILE A 327      29.109  -4.467  -5.440  1.00  0.92           H  
ATOM   5062 1HG2 ILE A 327      27.269  -2.186  -7.841  1.00  0.92           H  
ATOM   5063 2HG2 ILE A 327      27.577  -3.232  -9.239  1.00  0.92           H  
ATOM   5064 3HG2 ILE A 327      26.479  -3.767  -7.955  1.00  0.92           H  
ATOM   5065 1HD1 ILE A 327      28.251  -2.578  -4.256  1.00  0.92           H  
ATOM   5066 2HD1 ILE A 327      29.410  -2.113  -5.517  1.00  0.92           H  
ATOM   5067 3HD1 ILE A 327      27.680  -1.889  -5.788  1.00  0.92           H  
ATOM   5068  N   GLU A 328      29.792  -5.301 -10.087  1.00  0.94           N  
ATOM   5069  CA  GLU A 328      29.818  -5.516 -11.537  1.00  0.94           C  
ATOM   5070  C   GLU A 328      29.472  -6.978 -11.898  1.00  0.94           C  
ATOM   5071  O   GLU A 328      29.111  -7.262 -13.043  1.00  0.94           O  
ATOM   5072  CB  GLU A 328      31.210  -5.262 -12.147  1.00  0.94           C  
ATOM   5073  CG  GLU A 328      31.749  -3.847 -12.155  1.00  0.94           C  
ATOM   5074  CD  GLU A 328      33.167  -3.799 -12.767  1.00  0.94           C  
ATOM   5075  OE1 GLU A 328      33.549  -4.763 -13.402  1.00  0.94           O  
ATOM   5076  OE2 GLU A 328      33.876  -2.844 -12.541  1.00  0.94           O  
ATOM   5077  H   GLU A 328      30.638  -4.980  -9.611  1.00  0.94           H  
ATOM   5078  HA  GLU A 328      29.087  -4.853 -12.001  1.00  0.94           H  
ATOM   5079 1HB  GLU A 328      31.940  -5.878 -11.647  1.00  0.94           H  
ATOM   5080 2HB  GLU A 328      31.194  -5.589 -13.185  1.00  0.94           H  
ATOM   5081 1HG  GLU A 328      31.080  -3.223 -12.743  1.00  0.94           H  
ATOM   5082 2HG  GLU A 328      31.771  -3.454 -11.157  1.00  0.94           H  
ATOM   5083  N   GLY A 329      29.643  -7.915 -10.949  1.00  0.97           N  
ATOM   5084  CA  GLY A 329      29.421  -9.331 -11.197  1.00  0.97           C  
ATOM   5085  C   GLY A 329      30.733 -10.103 -11.321  1.00  0.97           C  
ATOM   5086  O   GLY A 329      30.748 -11.242 -11.796  1.00  0.97           O  
ATOM   5087  H   GLY A 329      29.895  -7.645 -10.001  1.00  0.97           H  
ATOM   5088 1HA  GLY A 329      28.833  -9.742 -10.378  1.00  0.97           H  
ATOM   5089 2HA  GLY A 329      28.836  -9.453 -12.107  1.00  0.97           H  
ATOM   5090  N   LYS A 330      31.841  -9.474 -10.929  1.00  1.00           N  
ATOM   5091  CA  LYS A 330      33.156 -10.100 -10.995  1.00  1.00           C  
ATOM   5092  C   LYS A 330      33.670 -10.460  -9.607  1.00  1.00           C  
ATOM   5093  O   LYS A 330      33.207  -9.929  -8.608  1.00  1.00           O  
ATOM   5094  CB  LYS A 330      34.135  -9.157 -11.683  1.00  1.00           C  
ATOM   5095  CG  LYS A 330      33.692  -8.708 -13.078  1.00  1.00           C  
ATOM   5096  CD  LYS A 330      33.598  -9.887 -14.049  1.00  1.00           C  
ATOM   5097  CE  LYS A 330      33.245  -9.418 -15.458  1.00  1.00           C  
ATOM   5098  NZ  LYS A 330      33.085 -10.563 -16.408  1.00  1.00           N  
ATOM   5099  H   LYS A 330      31.787  -8.532 -10.540  1.00  1.00           H  
ATOM   5100  HA  LYS A 330      33.080 -11.019 -11.574  1.00  1.00           H  
ATOM   5101 1HB  LYS A 330      34.260  -8.262 -11.070  1.00  1.00           H  
ATOM   5102 2HB  LYS A 330      35.109  -9.635 -11.766  1.00  1.00           H  
ATOM   5103 1HG  LYS A 330      32.711  -8.227 -13.005  1.00  1.00           H  
ATOM   5104 2HG  LYS A 330      34.399  -7.973 -13.464  1.00  1.00           H  
ATOM   5105 1HD  LYS A 330      34.551 -10.415 -14.076  1.00  1.00           H  
ATOM   5106 2HD  LYS A 330      32.827 -10.580 -13.704  1.00  1.00           H  
ATOM   5107 1HE  LYS A 330      32.312  -8.855 -15.420  1.00  1.00           H  
ATOM   5108 2HE  LYS A 330      34.036  -8.763 -15.824  1.00  1.00           H  
ATOM   5109 1HZ  LYS A 330      32.851 -10.212 -17.325  1.00  1.00           H  
ATOM   5110 2HZ  LYS A 330      33.948 -11.086 -16.458  1.00  1.00           H  
ATOM   5111 3HZ  LYS A 330      32.344 -11.169 -16.080  1.00  1.00           H  
ATOM   5112  N   ARG A 331      34.635 -11.362  -9.518  1.00  1.05           N  
ATOM   5113  CA  ARG A 331      35.216 -11.620  -8.204  1.00  1.05           C  
ATOM   5114  C   ARG A 331      35.804 -10.329  -7.645  1.00  1.05           C  
ATOM   5115  O   ARG A 331      36.509  -9.608  -8.356  1.00  1.05           O  
ATOM   5116  CB  ARG A 331      36.299 -12.691  -8.261  1.00  1.05           C  
ATOM   5117  CG  ARG A 331      36.922 -13.031  -6.912  1.00  1.05           C  
ATOM   5118  CD  ARG A 331      37.889 -14.150  -7.002  1.00  1.05           C  
ATOM   5119  NE  ARG A 331      38.567 -14.364  -5.729  1.00  1.05           N  
ATOM   5120  CZ  ARG A 331      39.520 -15.290  -5.503  1.00  1.05           C  
ATOM   5121  NH1 ARG A 331      39.904 -16.094  -6.470  1.00  1.05           N  
ATOM   5122  NH2 ARG A 331      40.072 -15.387  -4.306  1.00  1.05           N  
ATOM   5123  H   ARG A 331      34.985 -11.833 -10.340  1.00  1.05           H  
ATOM   5124  HA  ARG A 331      34.427 -11.961  -7.533  1.00  1.05           H  
ATOM   5125 1HB  ARG A 331      35.885 -13.609  -8.675  1.00  1.05           H  
ATOM   5126 2HB  ARG A 331      37.103 -12.363  -8.920  1.00  1.05           H  
ATOM   5127 1HG  ARG A 331      37.459 -12.158  -6.532  1.00  1.05           H  
ATOM   5128 2HG  ARG A 331      36.139 -13.308  -6.208  1.00  1.05           H  
ATOM   5129 1HD  ARG A 331      37.360 -15.065  -7.263  1.00  1.05           H  
ATOM   5130 2HD  ARG A 331      38.633 -13.935  -7.762  1.00  1.05           H  
ATOM   5131  HE  ARG A 331      38.303 -13.765  -4.957  1.00  1.05           H  
ATOM   5132 1HH1 ARG A 331      39.482 -16.021  -7.385  1.00  1.05           H  
ATOM   5133 2HH1 ARG A 331      40.618 -16.787  -6.296  1.00  1.05           H  
ATOM   5134 1HH2 ARG A 331      39.781 -14.768  -3.562  1.00  1.05           H  
ATOM   5135 2HH2 ARG A 331      40.789 -16.075  -4.133  1.00  1.05           H  
ATOM   5136  N   GLY A 332      35.559 -10.053  -6.360  1.00  1.10           N  
ATOM   5137  CA  GLY A 332      36.051  -8.838  -5.689  1.00  1.10           C  
ATOM   5138  C   GLY A 332      37.560  -8.862  -5.445  1.00  1.10           C  
ATOM   5139  O   GLY A 332      38.027  -8.918  -4.313  1.00  1.10           O  
ATOM   5140  H   GLY A 332      34.975 -10.685  -5.834  1.00  1.10           H  
ATOM   5141 1HA  GLY A 332      35.791  -7.964  -6.289  1.00  1.10           H  
ATOM   5142 2HA  GLY A 332      35.535  -8.724  -4.735  1.00  1.10           H  
ATOM   5143  N   MET A 333      38.303  -8.846  -6.535  1.00  1.19           N  
ATOM   5144  CA  MET A 333      39.749  -8.891  -6.570  1.00  1.19           C  
ATOM   5145  C   MET A 333      40.316  -7.561  -7.074  1.00  1.19           C  
ATOM   5146  O   MET A 333      40.204  -7.268  -8.263  1.00  1.19           O  
ATOM   5147  CB  MET A 333      40.165 -10.021  -7.497  1.00  1.19           C  
ATOM   5148  CG  MET A 333      41.645 -10.214  -7.680  1.00  1.19           C  
ATOM   5149  SD  MET A 333      41.971 -11.587  -8.790  1.00  1.19           S  
ATOM   5150  CE  MET A 333      41.654 -12.935  -7.676  1.00  1.19           C  
ATOM   5151  H   MET A 333      37.798  -8.818  -7.414  1.00  1.19           H  
ATOM   5152  HA  MET A 333      40.119  -9.126  -5.579  1.00  1.19           H  
ATOM   5153 1HB  MET A 333      39.761 -10.960  -7.119  1.00  1.19           H  
ATOM   5154 2HB  MET A 333      39.724  -9.856  -8.483  1.00  1.19           H  
ATOM   5155 1HG  MET A 333      42.100  -9.307  -8.086  1.00  1.19           H  
ATOM   5156 2HG  MET A 333      42.115 -10.431  -6.719  1.00  1.19           H  
ATOM   5157 1HE  MET A 333      41.794 -13.881  -8.194  1.00  1.19           H  
ATOM   5158 2HE  MET A 333      42.339 -12.877  -6.838  1.00  1.19           H  
ATOM   5159 3HE  MET A 333      40.641 -12.864  -7.311  1.00  1.19           H  
ATOM   5160  N   PRO A 334      40.905  -6.724  -6.212  1.00  1.31           N  
ATOM   5161  CA  PRO A 334      41.448  -5.435  -6.553  1.00  1.31           C  
ATOM   5162  C   PRO A 334      42.460  -5.517  -7.677  1.00  1.31           C  
ATOM   5163  O   PRO A 334      43.281  -6.432  -7.746  1.00  1.31           O  
ATOM   5164  CB  PRO A 334      42.093  -4.987  -5.243  1.00  1.31           C  
ATOM   5165  CG  PRO A 334      41.297  -5.676  -4.196  1.00  1.31           C  
ATOM   5166  CD  PRO A 334      40.961  -7.023  -4.790  1.00  1.31           C  
ATOM   5167  HA  PRO A 334      40.621  -4.777  -6.830  1.00  1.31           H  
ATOM   5168 1HB  PRO A 334      43.153  -5.277  -5.238  1.00  1.31           H  
ATOM   5169 2HB  PRO A 334      42.063  -3.893  -5.159  1.00  1.31           H  
ATOM   5170 1HG  PRO A 334      41.859  -5.754  -3.265  1.00  1.31           H  
ATOM   5171 2HG  PRO A 334      40.412  -5.074  -3.964  1.00  1.31           H  
ATOM   5172 1HD  PRO A 334      41.746  -7.732  -4.584  1.00  1.31           H  
ATOM   5173 2HD  PRO A 334      39.989  -7.334  -4.401  1.00  1.31           H  
ATOM   5174  N   ARG A 335      42.394  -4.520  -8.530  1.00  1.50           N  
ATOM   5175  CA  ARG A 335      43.231  -4.338  -9.697  1.00  1.50           C  
ATOM   5176  C   ARG A 335      43.849  -2.969  -9.558  1.00  1.50           C  
ATOM   5177  O   ARG A 335      43.487  -2.232  -8.641  1.00  1.50           O  
ATOM   5178  CB  ARG A 335      42.403  -4.405 -10.969  1.00  1.50           C  
ATOM   5179  CG  ARG A 335      41.706  -5.742 -11.234  1.00  1.50           C  
ATOM   5180  CD  ARG A 335      40.887  -5.686 -12.478  1.00  1.50           C  
ATOM   5181  NE  ARG A 335      40.132  -6.904 -12.694  1.00  1.50           N  
ATOM   5182  CZ  ARG A 335      39.309  -7.112 -13.737  1.00  1.50           C  
ATOM   5183  NH1 ARG A 335      39.153  -6.178 -14.650  1.00  1.50           N  
ATOM   5184  NH2 ARG A 335      38.656  -8.254 -13.844  1.00  1.50           N  
ATOM   5185  H   ARG A 335      41.685  -3.822  -8.373  1.00  1.50           H  
ATOM   5186  HA  ARG A 335      44.015  -5.095  -9.716  1.00  1.50           H  
ATOM   5187 1HB  ARG A 335      41.643  -3.627 -10.945  1.00  1.50           H  
ATOM   5188 2HB  ARG A 335      43.043  -4.198 -11.825  1.00  1.50           H  
ATOM   5189 1HG  ARG A 335      42.454  -6.513 -11.362  1.00  1.50           H  
ATOM   5190 2HG  ARG A 335      41.067  -6.016 -10.402  1.00  1.50           H  
ATOM   5191 1HD  ARG A 335      40.187  -4.861 -12.418  1.00  1.50           H  
ATOM   5192 2HD  ARG A 335      41.542  -5.537 -13.334  1.00  1.50           H  
ATOM   5193  HE  ARG A 335      40.224  -7.642 -12.009  1.00  1.50           H  
ATOM   5194 1HH1 ARG A 335      39.652  -5.304 -14.568  1.00  1.50           H  
ATOM   5195 2HH1 ARG A 335      38.535  -6.335 -15.433  1.00  1.50           H  
ATOM   5196 1HH2 ARG A 335      38.775  -8.972 -13.141  1.00  1.50           H  
ATOM   5197 2HH2 ARG A 335      38.040  -8.410 -14.626  1.00  1.50           H  
ATOM   5198  N   VAL A 336      44.783  -2.611 -10.423  1.00  1.71           N  
ATOM   5199  CA  VAL A 336      45.315  -1.266 -10.302  1.00  1.71           C  
ATOM   5200  C   VAL A 336      44.138  -0.313 -10.466  1.00  1.71           C  
ATOM   5201  O   VAL A 336      43.354  -0.434 -11.410  1.00  1.71           O  
ATOM   5202  CB  VAL A 336      46.384  -1.005 -11.364  1.00  1.71           C  
ATOM   5203  CG1 VAL A 336      46.823   0.451 -11.309  1.00  1.71           C  
ATOM   5204  CG2 VAL A 336      47.561  -1.941 -11.134  1.00  1.71           C  
ATOM   5205  H   VAL A 336      45.094  -3.231 -11.155  1.00  1.71           H  
ATOM   5206  HA  VAL A 336      45.751  -1.134  -9.311  1.00  1.71           H  
ATOM   5207  HB  VAL A 336      45.962  -1.183 -12.354  1.00  1.71           H  
ATOM   5208 1HG1 VAL A 336      47.575   0.635 -12.073  1.00  1.71           H  
ATOM   5209 2HG1 VAL A 336      45.962   1.102 -11.486  1.00  1.71           H  
ATOM   5210 3HG1 VAL A 336      47.243   0.666 -10.328  1.00  1.71           H  
ATOM   5211 1HG2 VAL A 336      48.322  -1.766 -11.893  1.00  1.71           H  
ATOM   5212 2HG2 VAL A 336      47.981  -1.755 -10.155  1.00  1.71           H  
ATOM   5213 3HG2 VAL A 336      47.222  -2.974 -11.192  1.00  1.71           H  
ATOM   5214  N   ARG A 337      44.000   0.609  -9.527  1.00  1.89           N  
ATOM   5215  CA  ARG A 337      42.863   1.512  -9.496  1.00  1.89           C  
ATOM   5216  C   ARG A 337      42.886   2.583 -10.593  1.00  1.89           C  
ATOM   5217  O   ARG A 337      43.958   2.931 -11.090  1.00  1.89           O  
ATOM   5218  CB  ARG A 337      42.812   2.201  -8.133  1.00  1.89           C  
ATOM   5219  CG  ARG A 337      43.938   3.189  -7.865  1.00  1.89           C  
ATOM   5220  CD  ARG A 337      43.775   3.835  -6.529  1.00  1.89           C  
ATOM   5221  NE  ARG A 337      44.864   4.751  -6.208  1.00  1.89           N  
ATOM   5222  CZ  ARG A 337      44.889   6.059  -6.541  1.00  1.89           C  
ATOM   5223  NH1 ARG A 337      43.882   6.591  -7.198  1.00  1.89           N  
ATOM   5224  NH2 ARG A 337      45.926   6.805  -6.198  1.00  1.89           N  
ATOM   5225  H   ARG A 337      44.692   0.657  -8.793  1.00  1.89           H  
ATOM   5226  HA  ARG A 337      41.983   0.884  -9.604  1.00  1.89           H  
ATOM   5227 1HB  ARG A 337      41.895   2.761  -8.016  1.00  1.89           H  
ATOM   5228 2HB  ARG A 337      42.834   1.451  -7.346  1.00  1.89           H  
ATOM   5229 1HG  ARG A 337      44.896   2.672  -7.896  1.00  1.89           H  
ATOM   5230 2HG  ARG A 337      43.920   3.971  -8.627  1.00  1.89           H  
ATOM   5231 1HD  ARG A 337      42.843   4.405  -6.527  1.00  1.89           H  
ATOM   5232 2HD  ARG A 337      43.732   3.069  -5.758  1.00  1.89           H  
ATOM   5233  HE  ARG A 337      45.655   4.381  -5.702  1.00  1.89           H  
ATOM   5234 1HH1 ARG A 337      43.086   6.016  -7.461  1.00  1.89           H  
ATOM   5235 2HH1 ARG A 337      43.891   7.578  -7.443  1.00  1.89           H  
ATOM   5236 1HH2 ARG A 337      46.698   6.394  -5.690  1.00  1.89           H  
ATOM   5237 2HH2 ARG A 337      45.945   7.783  -6.444  1.00  1.89           H  
ATOM   5238  N   PRO A 338      41.704   3.101 -10.992  1.00  1.99           N  
ATOM   5239  CA  PRO A 338      41.497   4.251 -11.850  1.00  1.99           C  
ATOM   5240  C   PRO A 338      41.865   5.456 -11.002  1.00  1.99           C  
ATOM   5241  O   PRO A 338      42.030   5.288  -9.793  1.00  1.99           O  
ATOM   5242  CB  PRO A 338      39.999   4.161 -12.193  1.00  1.99           C  
ATOM   5243  CG  PRO A 338      39.382   3.461 -11.028  1.00  1.99           C  
ATOM   5244  CD  PRO A 338      40.421   2.449 -10.583  1.00  1.99           C  
ATOM   5245  HA  PRO A 338      42.140   4.152 -12.735  1.00  1.99           H  
ATOM   5246 1HB  PRO A 338      39.552   5.146 -12.321  1.00  1.99           H  
ATOM   5247 2HB  PRO A 338      39.859   3.621 -13.140  1.00  1.99           H  
ATOM   5248 1HG  PRO A 338      39.139   4.194 -10.242  1.00  1.99           H  
ATOM   5249 2HG  PRO A 338      38.421   3.007 -11.331  1.00  1.99           H  
ATOM   5250 1HD  PRO A 338      40.319   2.335  -9.508  1.00  1.99           H  
ATOM   5251 2HD  PRO A 338      40.283   1.495 -11.120  1.00  1.99           H  
ATOM   5252  N   PRO A 339      41.974   6.674 -11.557  1.00  1.94           N  
ATOM   5253  CA  PRO A 339      42.287   7.890 -10.820  1.00  1.94           C  
ATOM   5254  C   PRO A 339      41.460   8.002  -9.541  1.00  1.94           C  
ATOM   5255  O   PRO A 339      41.964   8.508  -8.529  1.00  1.94           O  
ATOM   5256  CB  PRO A 339      41.905   8.969 -11.839  1.00  1.94           C  
ATOM   5257  CG  PRO A 339      42.197   8.316 -13.181  1.00  1.94           C  
ATOM   5258  CD  PRO A 339      41.759   6.875 -13.006  1.00  1.94           C  
ATOM   5259  HA  PRO A 339      43.360   7.914 -10.595  1.00  1.94           H  
ATOM   5260 1HB  PRO A 339      40.848   9.267 -11.719  1.00  1.94           H  
ATOM   5261 2HB  PRO A 339      42.508   9.874 -11.669  1.00  1.94           H  
ATOM   5262 1HG  PRO A 339      41.635   8.842 -13.974  1.00  1.94           H  
ATOM   5263 2HG  PRO A 339      43.262   8.411 -13.428  1.00  1.94           H  
ATOM   5264 1HD  PRO A 339      40.703   6.784 -13.275  1.00  1.94           H  
ATOM   5265 2HD  PRO A 339      42.402   6.215 -13.599  1.00  1.94           H  
ATOM   5266  N   ARG A 340      40.196   7.573  -9.599  1.00  1.78           N  
ATOM   5267  CA  ARG A 340      39.299   7.515  -8.454  1.00  1.78           C  
ATOM   5268  C   ARG A 340      37.947   6.927  -8.830  1.00  1.78           C  
ATOM   5269  O   ARG A 340      37.406   7.220  -9.900  1.00  1.78           O  
ATOM   5270  CB  ARG A 340      39.181   8.872  -7.779  1.00  1.78           C  
ATOM   5271  CG  ARG A 340      38.755   9.992  -8.669  1.00  1.78           C  
ATOM   5272  CD  ARG A 340      39.234  11.270  -8.127  1.00  1.78           C  
ATOM   5273  NE  ARG A 340      40.705  11.286  -8.082  1.00  1.78           N  
ATOM   5274  CZ  ARG A 340      41.456  12.359  -7.769  1.00  1.78           C  
ATOM   5275  NH1 ARG A 340      40.879  13.514  -7.501  1.00  1.78           N  
ATOM   5276  NH2 ARG A 340      42.773  12.255  -7.730  1.00  1.78           N  
ATOM   5277  H   ARG A 340      39.849   7.219 -10.478  1.00  1.78           H  
ATOM   5278  HA  ARG A 340      39.751   6.847  -7.719  1.00  1.78           H  
ATOM   5279 1HB  ARG A 340      38.416   8.798  -7.006  1.00  1.78           H  
ATOM   5280 2HB  ARG A 340      40.093   9.152  -7.271  1.00  1.78           H  
ATOM   5281 1HG  ARG A 340      39.163   9.865  -9.670  1.00  1.78           H  
ATOM   5282 2HG  ARG A 340      37.675  10.033  -8.716  1.00  1.78           H  
ATOM   5283 1HD  ARG A 340      38.902  12.086  -8.769  1.00  1.78           H  
ATOM   5284 2HD  ARG A 340      38.857  11.414  -7.117  1.00  1.78           H  
ATOM   5285  HE  ARG A 340      41.195  10.392  -8.264  1.00  1.78           H  
ATOM   5286 1HH1 ARG A 340      39.872  13.594  -7.533  1.00  1.78           H  
ATOM   5287 2HH1 ARG A 340      41.442  14.318  -7.266  1.00  1.78           H  
ATOM   5288 1HH2 ARG A 340      43.219  11.369  -7.934  1.00  1.78           H  
ATOM   5289 2HH2 ARG A 340      43.335  13.056  -7.495  1.00  1.78           H  
ATOM   5290  N   THR A 341      37.345   6.216  -7.887  1.00  1.55           N  
ATOM   5291  CA  THR A 341      36.028   5.598  -8.047  1.00  1.55           C  
ATOM   5292  C   THR A 341      34.989   6.679  -8.392  1.00  1.55           C  
ATOM   5293  O   THR A 341      34.103   6.475  -9.229  1.00  1.55           O  
ATOM   5294  CB  THR A 341      35.675   4.823  -6.749  1.00  1.55           C  
ATOM   5295  OG1 THR A 341      36.709   3.860  -6.484  1.00  1.55           O  
ATOM   5296  CG2 THR A 341      34.371   4.060  -6.884  1.00  1.55           C  
ATOM   5297  H   THR A 341      37.848   6.046  -7.027  1.00  1.55           H  
ATOM   5298  HA  THR A 341      36.068   4.890  -8.878  1.00  1.55           H  
ATOM   5299  HB  THR A 341      35.599   5.525  -5.917  1.00  1.55           H  
ATOM   5300  HG1 THR A 341      36.722   3.204  -7.190  1.00  1.55           H  
ATOM   5301 1HG2 THR A 341      34.161   3.522  -5.959  1.00  1.55           H  
ATOM   5302 2HG2 THR A 341      33.596   4.749  -7.075  1.00  1.55           H  
ATOM   5303 3HG2 THR A 341      34.441   3.347  -7.705  1.00  1.55           H  
ATOM   5304  N   ASN A 342      35.165   7.850  -7.770  1.00  1.33           N  
ATOM   5305  CA  ASN A 342      34.329   9.047  -7.891  1.00  1.33           C  
ATOM   5306  C   ASN A 342      34.338   9.654  -9.302  1.00  1.33           C  
ATOM   5307  O   ASN A 342      33.482  10.474  -9.625  1.00  1.33           O  
ATOM   5308  CB  ASN A 342      34.821  10.097  -6.917  1.00  1.33           C  
ATOM   5309  CG  ASN A 342      34.585   9.739  -5.496  1.00  1.33           C  
ATOM   5310  OD1 ASN A 342      33.709   8.956  -5.131  1.00  1.33           O  
ATOM   5311  ND2 ASN A 342      35.413  10.284  -4.660  1.00  1.33           N  
ATOM   5312  H   ASN A 342      35.939   7.893  -7.128  1.00  1.33           H  
ATOM   5313  HA  ASN A 342      33.299   8.782  -7.654  1.00  1.33           H  
ATOM   5314 1HB  ASN A 342      35.885  10.261  -7.064  1.00  1.33           H  
ATOM   5315 2HB  ASN A 342      34.314  11.044  -7.123  1.00  1.33           H  
ATOM   5316 1HD2 ASN A 342      35.346  10.076  -3.689  1.00  1.33           H  
ATOM   5317 2HD2 ASN A 342      36.121  10.905  -4.989  1.00  1.33           H  
ATOM   5318  N   GLU A 343      35.353   9.326 -10.111  1.00  1.17           N  
ATOM   5319  CA  GLU A 343      35.471   9.847 -11.471  1.00  1.17           C  
ATOM   5320  C   GLU A 343      35.072   8.784 -12.491  1.00  1.17           C  
ATOM   5321  O   GLU A 343      34.487   9.103 -13.535  1.00  1.17           O  
ATOM   5322  CB  GLU A 343      36.901  10.330 -11.747  1.00  1.17           C  
ATOM   5323  CG  GLU A 343      37.127  10.962 -13.115  1.00  1.17           C  
ATOM   5324  CD  GLU A 343      38.519  11.546 -13.283  1.00  1.17           C  
ATOM   5325  OE1 GLU A 343      39.300  11.467 -12.360  1.00  1.17           O  
ATOM   5326  OE2 GLU A 343      38.793  12.071 -14.336  1.00  1.17           O  
ATOM   5327  H   GLU A 343      36.039   8.641  -9.808  1.00  1.17           H  
ATOM   5328  HA  GLU A 343      34.791  10.690 -11.575  1.00  1.17           H  
ATOM   5329 1HB  GLU A 343      37.180  11.069 -11.000  1.00  1.17           H  
ATOM   5330 2HB  GLU A 343      37.591   9.488 -11.650  1.00  1.17           H  
ATOM   5331 1HG  GLU A 343      36.968  10.202 -13.881  1.00  1.17           H  
ATOM   5332 2HG  GLU A 343      36.391  11.748 -13.264  1.00  1.17           H  
ATOM   5333  N   CYS A 344      35.431   7.529 -12.184  1.00  1.07           N  
ATOM   5334  CA  CYS A 344      35.201   6.372 -13.046  1.00  1.07           C  
ATOM   5335  C   CYS A 344      35.108   5.092 -12.197  1.00  1.07           C  
ATOM   5336  O   CYS A 344      36.119   4.584 -11.702  1.00  1.07           O  
ATOM   5337  CB  CYS A 344      36.350   6.276 -14.044  1.00  1.07           C  
ATOM   5338  SG  CYS A 344      36.229   4.964 -15.236  1.00  1.07           S  
ATOM   5339  H   CYS A 344      35.920   7.369 -11.306  1.00  1.07           H  
ATOM   5340  HA  CYS A 344      34.261   6.510 -13.584  1.00  1.07           H  
ATOM   5341 1HB  CYS A 344      36.422   7.215 -14.593  1.00  1.07           H  
ATOM   5342 2HB  CYS A 344      37.283   6.147 -13.498  1.00  1.07           H  
ATOM   5343  HG  CYS A 344      35.031   5.350 -15.738  1.00  1.07           H  
ATOM   5344  N   GLY A 345      33.885   4.580 -12.045  1.00  1.02           N  
ATOM   5345  CA  GLY A 345      33.546   3.463 -11.174  1.00  1.02           C  
ATOM   5346  C   GLY A 345      32.954   2.219 -11.853  1.00  1.02           C  
ATOM   5347  O   GLY A 345      33.527   1.661 -12.791  1.00  1.02           O  
ATOM   5348  H   GLY A 345      33.105   5.029 -12.498  1.00  1.02           H  
ATOM   5349 1HA  GLY A 345      34.434   3.174 -10.611  1.00  1.02           H  
ATOM   5350 2HA  GLY A 345      32.841   3.824 -10.439  1.00  1.02           H  
ATOM   5351  N   LEU A 346      31.778   1.790 -11.371  1.00  0.98           N  
ATOM   5352  CA  LEU A 346      31.183   0.485 -11.739  1.00  0.98           C  
ATOM   5353  C   LEU A 346      31.023   0.173 -13.222  1.00  0.98           C  
ATOM   5354  O   LEU A 346      31.472  -0.867 -13.683  1.00  0.98           O  
ATOM   5355  CB  LEU A 346      29.787   0.415 -11.120  1.00  0.98           C  
ATOM   5356  CG  LEU A 346      29.714   0.218  -9.670  1.00  0.98           C  
ATOM   5357  CD1 LEU A 346      28.305   0.486  -9.147  1.00  0.98           C  
ATOM   5358  CD2 LEU A 346      30.046  -1.191  -9.428  1.00  0.98           C  
ATOM   5359  H   LEU A 346      31.310   2.378 -10.678  1.00  0.98           H  
ATOM   5360  HA  LEU A 346      31.807  -0.297 -11.314  1.00  0.98           H  
ATOM   5361 1HB  LEU A 346      29.227   1.315 -11.376  1.00  0.98           H  
ATOM   5362 2HB  LEU A 346      29.306  -0.447 -11.555  1.00  0.98           H  
ATOM   5363  HG  LEU A 346      30.414   0.883  -9.171  1.00  0.98           H  
ATOM   5364 1HD1 LEU A 346      28.259   0.314  -8.079  1.00  0.98           H  
ATOM   5365 2HD1 LEU A 346      28.037   1.515  -9.353  1.00  0.98           H  
ATOM   5366 3HD1 LEU A 346      27.619  -0.169  -9.626  1.00  0.98           H  
ATOM   5367 1HD2 LEU A 346      30.013  -1.378  -8.378  1.00  0.98           H  
ATOM   5368 2HD2 LEU A 346      29.332  -1.826  -9.940  1.00  0.98           H  
ATOM   5369 3HD2 LEU A 346      31.028  -1.411  -9.805  1.00  0.98           H  
ATOM   5370  N   TRP A 347      30.430   1.059 -13.982  1.00  0.95           N  
ATOM   5371  CA  TRP A 347      30.305   0.824 -15.418  1.00  0.95           C  
ATOM   5372  C   TRP A 347      31.092   1.878 -16.155  1.00  0.95           C  
ATOM   5373  O   TRP A 347      30.684   2.385 -17.197  1.00  0.95           O  
ATOM   5374  CB  TRP A 347      28.848   0.667 -15.835  1.00  0.95           C  
ATOM   5375  CG  TRP A 347      28.325  -0.659 -15.288  1.00  0.95           C  
ATOM   5376  CD1 TRP A 347      28.494  -1.877 -15.877  1.00  0.95           C  
ATOM   5377  CD2 TRP A 347      27.589  -0.913 -14.067  1.00  0.95           C  
ATOM   5378  NE1 TRP A 347      27.938  -2.862 -15.101  1.00  0.95           N  
ATOM   5379  CE2 TRP A 347      27.388  -2.293 -13.988  1.00  0.95           C  
ATOM   5380  CE3 TRP A 347      27.112  -0.113 -13.067  1.00  0.95           C  
ATOM   5381  CZ2 TRP A 347      26.732  -2.878 -12.916  1.00  0.95           C  
ATOM   5382  CZ3 TRP A 347      26.444  -0.685 -12.005  1.00  0.95           C  
ATOM   5383  CH2 TRP A 347      26.264  -2.034 -11.923  1.00  0.95           C  
ATOM   5384  H   TRP A 347      30.072   1.902 -13.564  1.00  0.95           H  
ATOM   5385  HA  TRP A 347      30.773  -0.130 -15.654  1.00  0.95           H  
ATOM   5386 1HB  TRP A 347      28.248   1.489 -15.440  1.00  0.95           H  
ATOM   5387 2HB  TRP A 347      28.765   0.669 -16.920  1.00  0.95           H  
ATOM   5388  HD1 TRP A 347      29.012  -2.045 -16.819  1.00  0.95           H  
ATOM   5389  HE1 TRP A 347      27.945  -3.848 -15.314  1.00  0.95           H  
ATOM   5390  HE3 TRP A 347      27.268   0.942 -13.115  1.00  0.95           H  
ATOM   5391  HZ2 TRP A 347      26.580  -3.959 -12.843  1.00  0.95           H  
ATOM   5392  HZ3 TRP A 347      26.073  -0.025 -11.230  1.00  0.95           H  
ATOM   5393  HH2 TRP A 347      25.741  -2.457 -11.062  1.00  0.95           H  
ATOM   5394  N   GLU A 348      32.202   2.258 -15.510  1.00  0.91           N  
ATOM   5395  CA  GLU A 348      33.135   3.322 -15.873  1.00  0.91           C  
ATOM   5396  C   GLU A 348      32.504   4.698 -15.704  1.00  0.91           C  
ATOM   5397  O   GLU A 348      33.079   5.719 -16.083  1.00  0.91           O  
ATOM   5398  CB  GLU A 348      33.665   3.159 -17.308  1.00  0.91           C  
ATOM   5399  CG  GLU A 348      34.430   1.858 -17.546  1.00  0.91           C  
ATOM   5400  CD  GLU A 348      35.047   1.757 -18.928  1.00  0.91           C  
ATOM   5401  OE1 GLU A 348      34.792   2.608 -19.747  1.00  0.91           O  
ATOM   5402  OE2 GLU A 348      35.781   0.823 -19.156  1.00  0.91           O  
ATOM   5403  H   GLU A 348      32.453   1.750 -14.656  1.00  0.91           H  
ATOM   5404  HA  GLU A 348      33.977   3.246 -15.188  1.00  0.91           H  
ATOM   5405 1HB  GLU A 348      32.848   3.212 -18.020  1.00  0.91           H  
ATOM   5406 2HB  GLU A 348      34.333   3.983 -17.538  1.00  0.91           H  
ATOM   5407 1HG  GLU A 348      35.221   1.783 -16.800  1.00  0.91           H  
ATOM   5408 2HG  GLU A 348      33.751   1.021 -17.399  1.00  0.91           H  
ATOM   5409  N   MET A 349      31.349   4.699 -15.061  1.00  0.87           N  
ATOM   5410  CA  MET A 349      30.599   5.868 -14.672  1.00  0.87           C  
ATOM   5411  C   MET A 349      31.037   6.251 -13.276  1.00  0.87           C  
ATOM   5412  O   MET A 349      31.354   5.361 -12.494  1.00  0.87           O  
ATOM   5413  CB  MET A 349      29.125   5.534 -14.700  1.00  0.87           C  
ATOM   5414  CG  MET A 349      28.580   5.219 -16.078  1.00  0.87           C  
ATOM   5415  SD  MET A 349      28.541   6.688 -17.148  1.00  0.87           S  
ATOM   5416  CE  MET A 349      30.010   6.447 -18.122  1.00  0.87           C  
ATOM   5417  H   MET A 349      30.969   3.797 -14.832  1.00  0.87           H  
ATOM   5418  HA  MET A 349      30.812   6.653 -15.387  1.00  0.87           H  
ATOM   5419 1HB  MET A 349      28.974   4.658 -14.094  1.00  0.87           H  
ATOM   5420 2HB  MET A 349      28.556   6.320 -14.250  1.00  0.87           H  
ATOM   5421 1HG  MET A 349      29.202   4.463 -16.553  1.00  0.87           H  
ATOM   5422 2HG  MET A 349      27.570   4.829 -15.993  1.00  0.87           H  
ATOM   5423 1HE  MET A 349      30.118   7.267 -18.831  1.00  0.87           H  
ATOM   5424 2HE  MET A 349      30.877   6.424 -17.465  1.00  0.87           H  
ATOM   5425 3HE  MET A 349      29.940   5.501 -18.661  1.00  0.87           H  
ATOM   5426  N   PRO A 350      31.023   7.515 -12.884  1.00  0.82           N  
ATOM   5427  CA  PRO A 350      31.390   7.957 -11.560  1.00  0.82           C  
ATOM   5428  C   PRO A 350      30.601   7.213 -10.522  1.00  0.82           C  
ATOM   5429  O   PRO A 350      29.375   7.093 -10.646  1.00  0.82           O  
ATOM   5430  CB  PRO A 350      30.942   9.408 -11.592  1.00  0.82           C  
ATOM   5431  CG  PRO A 350      31.057   9.770 -13.009  1.00  0.82           C  
ATOM   5432  CD  PRO A 350      30.628   8.571 -13.776  1.00  0.82           C  
ATOM   5433  HA  PRO A 350      32.472   7.850 -11.404  1.00  0.82           H  
ATOM   5434 1HB  PRO A 350      29.926   9.500 -11.205  1.00  0.82           H  
ATOM   5435 2HB  PRO A 350      31.576  10.015 -10.950  1.00  0.82           H  
ATOM   5436 1HG  PRO A 350      30.458  10.665 -13.212  1.00  0.82           H  
ATOM   5437 2HG  PRO A 350      32.087   9.996 -13.230  1.00  0.82           H  
ATOM   5438 1HD  PRO A 350      29.548   8.558 -13.960  1.00  0.82           H  
ATOM   5439 2HD  PRO A 350      31.223   8.575 -14.698  1.00  0.82           H  
ATOM   5440  N   THR A 351      31.288   6.749  -9.496  1.00  0.77           N  
ATOM   5441  CA  THR A 351      30.620   6.051  -8.429  1.00  0.77           C  
ATOM   5442  C   THR A 351      31.088   6.594  -7.086  1.00  0.77           C  
ATOM   5443  O   THR A 351      32.280   6.677  -6.824  1.00  0.77           O  
ATOM   5444  CB  THR A 351      30.864   4.525  -8.516  1.00  0.77           C  
ATOM   5445  OG1 THR A 351      30.380   3.996  -9.792  1.00  0.77           O  
ATOM   5446  CG2 THR A 351      30.168   3.805  -7.402  1.00  0.77           C  
ATOM   5447  H   THR A 351      32.301   6.858  -9.455  1.00  0.77           H  
ATOM   5448  HA  THR A 351      29.563   6.229  -8.522  1.00  0.77           H  
ATOM   5449  HB  THR A 351      31.915   4.338  -8.447  1.00  0.77           H  
ATOM   5450  HG1 THR A 351      30.607   4.612 -10.516  1.00  0.77           H  
ATOM   5451 1HG2 THR A 351      30.374   2.762  -7.513  1.00  0.77           H  
ATOM   5452 2HG2 THR A 351      30.532   4.153  -6.436  1.00  0.77           H  
ATOM   5453 3HG2 THR A 351      29.097   3.972  -7.456  1.00  0.77           H  
ATOM   5454  N   VAL A 352      30.166   6.926  -6.218  1.00  0.73           N  
ATOM   5455  CA  VAL A 352      30.554   7.364  -4.889  1.00  0.73           C  
ATOM   5456  C   VAL A 352      30.538   6.194  -3.957  1.00  0.73           C  
ATOM   5457  O   VAL A 352      29.598   5.406  -4.005  1.00  0.73           O  
ATOM   5458  CB  VAL A 352      29.655   8.479  -4.379  1.00  0.73           C  
ATOM   5459  CG1 VAL A 352      29.955   8.782  -2.967  1.00  0.73           C  
ATOM   5460  CG2 VAL A 352      29.916   9.703  -5.189  1.00  0.73           C  
ATOM   5461  H   VAL A 352      29.186   6.841  -6.487  1.00  0.73           H  
ATOM   5462  HA  VAL A 352      31.568   7.755  -4.931  1.00  0.73           H  
ATOM   5463  HB  VAL A 352      28.626   8.179  -4.456  1.00  0.73           H  
ATOM   5464 1HG1 VAL A 352      29.303   9.562  -2.654  1.00  0.73           H  
ATOM   5465 2HG1 VAL A 352      29.776   7.897  -2.360  1.00  0.73           H  
ATOM   5466 3HG1 VAL A 352      30.993   9.095  -2.862  1.00  0.73           H  
ATOM   5467 1HG2 VAL A 352      29.300  10.501  -4.833  1.00  0.73           H  
ATOM   5468 2HG2 VAL A 352      30.969   9.990  -5.091  1.00  0.73           H  
ATOM   5469 3HG2 VAL A 352      29.692   9.495  -6.232  1.00  0.73           H  
ATOM   5470  N   LEU A 353      31.592   6.027  -3.164  1.00  0.70           N  
ATOM   5471  CA  LEU A 353      31.624   4.883  -2.275  1.00  0.70           C  
ATOM   5472  C   LEU A 353      31.935   5.295  -0.837  1.00  0.70           C  
ATOM   5473  O   LEU A 353      32.961   5.939  -0.549  1.00  0.70           O  
ATOM   5474  CB  LEU A 353      32.633   3.861  -2.805  1.00  0.70           C  
ATOM   5475  CG  LEU A 353      32.629   2.499  -2.157  1.00  0.70           C  
ATOM   5476  CD1 LEU A 353      33.124   1.525  -3.198  1.00  0.70           C  
ATOM   5477  CD2 LEU A 353      33.497   2.485  -0.913  1.00  0.70           C  
ATOM   5478  H   LEU A 353      32.350   6.695  -3.180  1.00  0.70           H  
ATOM   5479  HA  LEU A 353      30.648   4.420  -2.284  1.00  0.70           H  
ATOM   5480 1HB  LEU A 353      32.440   3.711  -3.868  1.00  0.70           H  
ATOM   5481 2HB  LEU A 353      33.636   4.273  -2.697  1.00  0.70           H  
ATOM   5482  HG  LEU A 353      31.610   2.226  -1.879  1.00  0.70           H  
ATOM   5483 1HD1 LEU A 353      33.117   0.541  -2.804  1.00  0.70           H  
ATOM   5484 2HD1 LEU A 353      32.484   1.567  -4.052  1.00  0.70           H  
ATOM   5485 3HD1 LEU A 353      34.129   1.791  -3.499  1.00  0.70           H  
ATOM   5486 1HD2 LEU A 353      33.487   1.498  -0.472  1.00  0.70           H  
ATOM   5487 2HD2 LEU A 353      34.510   2.751  -1.180  1.00  0.70           H  
ATOM   5488 3HD2 LEU A 353      33.116   3.198  -0.191  1.00  0.70           H  
ATOM   5489  N   ASN A 354      31.017   4.923   0.053  1.00  0.69           N  
ATOM   5490  CA  ASN A 354      31.088   5.247   1.478  1.00  0.69           C  
ATOM   5491  C   ASN A 354      30.671   4.018   2.310  1.00  0.69           C  
ATOM   5492  O   ASN A 354      30.153   3.051   1.752  1.00  0.69           O  
ATOM   5493  CB  ASN A 354      30.177   6.423   1.825  1.00  0.69           C  
ATOM   5494  CG  ASN A 354      30.463   7.753   1.138  1.00  0.69           C  
ATOM   5495  OD1 ASN A 354      29.738   8.186   0.226  1.00  0.69           O  
ATOM   5496  ND2 ASN A 354      31.507   8.391   1.555  1.00  0.69           N  
ATOM   5497  H   ASN A 354      30.224   4.381  -0.302  1.00  0.69           H  
ATOM   5498  HA  ASN A 354      32.117   5.490   1.741  1.00  0.69           H  
ATOM   5499 1HB  ASN A 354      29.197   6.157   1.677  1.00  0.69           H  
ATOM   5500 2HB  ASN A 354      30.275   6.597   2.878  1.00  0.69           H  
ATOM   5501 1HD2 ASN A 354      31.766   9.256   1.127  1.00  0.69           H  
ATOM   5502 2HD2 ASN A 354      32.059   8.008   2.291  1.00  0.69           H  
ATOM   5503  N   ASN A 355      30.900   4.055   3.625  1.00  0.68           N  
ATOM   5504  CA  ASN A 355      30.430   2.996   4.534  1.00  0.68           C  
ATOM   5505  C   ASN A 355      28.980   3.225   4.949  1.00  0.68           C  
ATOM   5506  O   ASN A 355      28.458   4.341   4.810  1.00  0.68           O  
ATOM   5507  CB  ASN A 355      31.321   2.878   5.772  1.00  0.68           C  
ATOM   5508  CG  ASN A 355      32.639   2.231   5.496  1.00  0.68           C  
ATOM   5509  OD1 ASN A 355      33.504   2.790   4.799  1.00  0.68           O  
ATOM   5510  ND2 ASN A 355      32.825   1.048   6.053  1.00  0.68           N  
ATOM   5511  H   ASN A 355      31.373   4.855   4.020  1.00  0.68           H  
ATOM   5512  HA  ASN A 355      30.456   2.044   4.011  1.00  0.68           H  
ATOM   5513 1HB  ASN A 355      31.498   3.869   6.194  1.00  0.68           H  
ATOM   5514 2HB  ASN A 355      30.803   2.287   6.538  1.00  0.68           H  
ATOM   5515 1HD2 ASN A 355      33.680   0.556   5.917  1.00  0.68           H  
ATOM   5516 2HD2 ASN A 355      32.083   0.614   6.634  1.00  0.68           H  
ATOM   5517  N   VAL A 356      28.357   2.184   5.508  1.00  0.66           N  
ATOM   5518  CA  VAL A 356      26.991   2.289   6.028  1.00  0.66           C  
ATOM   5519  C   VAL A 356      26.865   3.354   7.087  1.00  0.66           C  
ATOM   5520  O   VAL A 356      25.983   4.201   6.985  1.00  0.66           O  
ATOM   5521  CB  VAL A 356      26.552   0.962   6.648  1.00  0.66           C  
ATOM   5522  CG1 VAL A 356      25.310   1.148   7.371  1.00  0.66           C  
ATOM   5523  CG2 VAL A 356      26.353  -0.094   5.620  1.00  0.66           C  
ATOM   5524  H   VAL A 356      28.849   1.285   5.547  1.00  0.66           H  
ATOM   5525  HA  VAL A 356      26.317   2.558   5.232  1.00  0.66           H  
ATOM   5526  HB  VAL A 356      27.284   0.660   7.332  1.00  0.66           H  
ATOM   5527 1HG1 VAL A 356      25.011   0.232   7.840  1.00  0.66           H  
ATOM   5528 2HG1 VAL A 356      25.439   1.907   8.126  1.00  0.66           H  
ATOM   5529 3HG1 VAL A 356      24.587   1.453   6.663  1.00  0.66           H  
ATOM   5530 1HG2 VAL A 356      26.073  -1.007   6.111  1.00  0.66           H  
ATOM   5531 2HG2 VAL A 356      25.572   0.194   4.944  1.00  0.66           H  
ATOM   5532 3HG2 VAL A 356      27.270  -0.238   5.081  1.00  0.66           H  
ATOM   5533  N   GLU A 357      27.774   3.377   8.057  1.00  0.65           N  
ATOM   5534  CA  GLU A 357      27.721   4.437   9.070  1.00  0.65           C  
ATOM   5535  C   GLU A 357      27.766   5.848   8.460  1.00  0.65           C  
ATOM   5536  O   GLU A 357      27.065   6.759   8.911  1.00  0.65           O  
ATOM   5537  CB  GLU A 357      28.870   4.296  10.044  1.00  0.65           C  
ATOM   5538  CG  GLU A 357      28.898   5.337  11.134  1.00  0.65           C  
ATOM   5539  CD  GLU A 357      30.077   5.202  12.058  1.00  0.65           C  
ATOM   5540  OE1 GLU A 357      30.940   4.383  11.823  1.00  0.65           O  
ATOM   5541  OE2 GLU A 357      30.115   5.923  13.005  1.00  0.65           O  
ATOM   5542  H   GLU A 357      28.465   2.610   8.115  1.00  0.65           H  
ATOM   5543  HA  GLU A 357      26.788   4.329   9.621  1.00  0.65           H  
ATOM   5544 1HB  GLU A 357      28.763   3.353  10.523  1.00  0.65           H  
ATOM   5545 2HB  GLU A 357      29.820   4.296   9.511  1.00  0.65           H  
ATOM   5546 1HG  GLU A 357      28.914   6.326  10.679  1.00  0.65           H  
ATOM   5547 2HG  GLU A 357      27.986   5.255  11.714  1.00  0.65           H  
ATOM   5548  N   THR A 358      28.606   6.041   7.440  1.00  0.63           N  
ATOM   5549  CA  THR A 358      28.718   7.359   6.827  1.00  0.63           C  
ATOM   5550  C   THR A 358      27.395   7.747   6.216  1.00  0.63           C  
ATOM   5551  O   THR A 358      26.892   8.841   6.443  1.00  0.63           O  
ATOM   5552  CB  THR A 358      29.782   7.399   5.726  1.00  0.63           C  
ATOM   5553  OG1 THR A 358      31.056   7.119   6.281  1.00  0.63           O  
ATOM   5554  CG2 THR A 358      29.821   8.735   5.065  1.00  0.63           C  
ATOM   5555  H   THR A 358      29.141   5.262   7.088  1.00  0.63           H  
ATOM   5556  HA  THR A 358      28.976   8.086   7.595  1.00  0.63           H  
ATOM   5557  HB  THR A 358      29.542   6.642   4.993  1.00  0.63           H  
ATOM   5558  HG1 THR A 358      31.218   7.808   6.943  1.00  0.63           H  
ATOM   5559 1HG2 THR A 358      30.575   8.734   4.289  1.00  0.63           H  
ATOM   5560 2HG2 THR A 358      28.849   8.965   4.627  1.00  0.63           H  
ATOM   5561 3HG2 THR A 358      30.076   9.474   5.803  1.00  0.63           H  
ATOM   5562  N   PHE A 359      26.799   6.844   5.448  1.00  0.62           N  
ATOM   5563  CA  PHE A 359      25.518   7.181   4.862  1.00  0.62           C  
ATOM   5564  C   PHE A 359      24.445   7.369   5.924  1.00  0.62           C  
ATOM   5565  O   PHE A 359      23.678   8.330   5.880  1.00  0.62           O  
ATOM   5566  CB  PHE A 359      25.102   6.127   3.832  1.00  0.62           C  
ATOM   5567  CG  PHE A 359      25.689   6.380   2.495  1.00  0.62           C  
ATOM   5568  CD1 PHE A 359      26.429   5.437   1.846  1.00  0.62           C  
ATOM   5569  CD2 PHE A 359      25.492   7.614   1.885  1.00  0.62           C  
ATOM   5570  CE1 PHE A 359      26.960   5.702   0.600  1.00  0.62           C  
ATOM   5571  CE2 PHE A 359      26.028   7.885   0.660  1.00  0.62           C  
ATOM   5572  CZ  PHE A 359      26.765   6.938   0.026  1.00  0.62           C  
ATOM   5573  H   PHE A 359      27.241   5.937   5.279  1.00  0.62           H  
ATOM   5574  HA  PHE A 359      25.630   8.123   4.329  1.00  0.62           H  
ATOM   5575 1HB  PHE A 359      25.456   5.146   4.173  1.00  0.62           H  
ATOM   5576 2HB  PHE A 359      24.033   6.059   3.740  1.00  0.62           H  
ATOM   5577  HD1 PHE A 359      26.593   4.484   2.321  1.00  0.62           H  
ATOM   5578  HD2 PHE A 359      24.905   8.378   2.400  1.00  0.62           H  
ATOM   5579  HE1 PHE A 359      27.553   4.942   0.084  1.00  0.62           H  
ATOM   5580  HE2 PHE A 359      25.875   8.856   0.195  1.00  0.62           H  
ATOM   5581  HZ  PHE A 359      27.205   7.170  -0.933  1.00  0.62           H  
ATOM   5582  N   ALA A 360      24.455   6.510   6.930  1.00  0.61           N  
ATOM   5583  CA  ALA A 360      23.479   6.538   7.999  1.00  0.61           C  
ATOM   5584  C   ALA A 360      23.498   7.854   8.775  1.00  0.61           C  
ATOM   5585  O   ALA A 360      22.466   8.293   9.268  1.00  0.61           O  
ATOM   5586  CB  ALA A 360      23.708   5.375   8.923  1.00  0.61           C  
ATOM   5587  H   ALA A 360      25.139   5.764   6.933  1.00  0.61           H  
ATOM   5588  HA  ALA A 360      22.497   6.432   7.543  1.00  0.61           H  
ATOM   5589 1HB  ALA A 360      22.938   5.377   9.682  1.00  0.61           H  
ATOM   5590 2HB  ALA A 360      23.657   4.451   8.353  1.00  0.61           H  
ATOM   5591 3HB  ALA A 360      24.685   5.465   9.383  1.00  0.61           H  
ATOM   5592  N   CYS A 361      24.653   8.502   8.906  1.00  0.60           N  
ATOM   5593  CA  CYS A 361      24.687   9.773   9.625  1.00  0.60           C  
ATOM   5594  C   CYS A 361      24.273  10.968   8.753  1.00  0.60           C  
ATOM   5595  O   CYS A 361      24.026  12.062   9.278  1.00  0.60           O  
ATOM   5596  CB  CYS A 361      26.077  10.069  10.172  1.00  0.60           C  
ATOM   5597  SG  CYS A 361      27.247  10.465   8.951  1.00  0.60           S  
ATOM   5598  H   CYS A 361      25.516   8.094   8.538  1.00  0.60           H  
ATOM   5599  HA  CYS A 361      23.997   9.703  10.465  1.00  0.60           H  
ATOM   5600 1HB  CYS A 361      26.029  10.891  10.882  1.00  0.60           H  
ATOM   5601 2HB  CYS A 361      26.448   9.197  10.698  1.00  0.60           H  
ATOM   5602  HG  CYS A 361      26.871   9.518   8.066  1.00  0.60           H  
ATOM   5603  N   ILE A 362      24.143  10.788   7.435  1.00  0.60           N  
ATOM   5604  CA  ILE A 362      23.874  11.954   6.611  1.00  0.60           C  
ATOM   5605  C   ILE A 362      22.530  12.602   6.955  1.00  0.60           C  
ATOM   5606  O   ILE A 362      22.442  13.828   6.948  1.00  0.60           O  
ATOM   5607  CB  ILE A 362      23.921  11.690   5.102  1.00  0.60           C  
ATOM   5608  CG1 ILE A 362      25.283  11.218   4.669  1.00  0.60           C  
ATOM   5609  CG2 ILE A 362      23.576  13.012   4.461  1.00  0.60           C  
ATOM   5610  CD1 ILE A 362      26.377  12.173   4.895  1.00  0.60           C  
ATOM   5611  H   ILE A 362      24.253   9.868   7.005  1.00  0.60           H  
ATOM   5612  HA  ILE A 362      24.649  12.686   6.816  1.00  0.60           H  
ATOM   5613  HB  ILE A 362      23.217  10.951   4.793  1.00  0.60           H  
ATOM   5614 1HG1 ILE A 362      25.504  10.330   5.223  1.00  0.60           H  
ATOM   5615 2HG1 ILE A 362      25.245  10.956   3.627  1.00  0.60           H  
ATOM   5616 1HG2 ILE A 362      23.574  12.919   3.407  1.00  0.60           H  
ATOM   5617 2HG2 ILE A 362      22.601  13.312   4.792  1.00  0.60           H  
ATOM   5618 3HG2 ILE A 362      24.301  13.765   4.761  1.00  0.60           H  
ATOM   5619 1HD1 ILE A 362      27.301  11.723   4.572  1.00  0.60           H  
ATOM   5620 2HD1 ILE A 362      26.198  13.075   4.336  1.00  0.60           H  
ATOM   5621 3HD1 ILE A 362      26.430  12.395   5.943  1.00  0.60           H  
ATOM   5622  N   PRO A 363      21.432  11.849   7.186  1.00  0.59           N  
ATOM   5623  CA  PRO A 363      20.166  12.381   7.613  1.00  0.59           C  
ATOM   5624  C   PRO A 363      20.259  13.256   8.852  1.00  0.59           C  
ATOM   5625  O   PRO A 363      19.471  14.188   9.005  1.00  0.59           O  
ATOM   5626  CB  PRO A 363      19.360  11.105   7.896  1.00  0.59           C  
ATOM   5627  CG  PRO A 363      19.937  10.087   6.971  1.00  0.59           C  
ATOM   5628  CD  PRO A 363      21.389  10.385   6.966  1.00  0.59           C  
ATOM   5629  HA  PRO A 363      19.747  12.952   6.785  1.00  0.59           H  
ATOM   5630 1HB  PRO A 363      19.493  10.823   8.949  1.00  0.59           H  
ATOM   5631 2HB  PRO A 363      18.301  11.247   7.751  1.00  0.59           H  
ATOM   5632 1HG  PRO A 363      19.720   9.065   7.327  1.00  0.59           H  
ATOM   5633 2HG  PRO A 363      19.485  10.171   5.976  1.00  0.59           H  
ATOM   5634 1HD  PRO A 363      21.798   9.879   7.785  1.00  0.59           H  
ATOM   5635 2HD  PRO A 363      21.801  10.066   6.038  1.00  0.59           H  
ATOM   5636  N   GLU A 364      21.237  13.001   9.732  1.00  0.59           N  
ATOM   5637  CA  GLU A 364      21.337  13.791  10.946  1.00  0.59           C  
ATOM   5638  C   GLU A 364      21.921  15.139  10.574  1.00  0.59           C  
ATOM   5639  O   GLU A 364      21.520  16.178  11.102  1.00  0.59           O  
ATOM   5640  CB  GLU A 364      22.234  13.085  11.958  1.00  0.59           C  
ATOM   5641  CG  GLU A 364      21.721  11.711  12.435  1.00  0.59           C  
ATOM   5642  CD  GLU A 364      20.422  11.744  13.211  1.00  0.59           C  
ATOM   5643  OE1 GLU A 364      20.303  12.555  14.100  1.00  0.59           O  
ATOM   5644  OE2 GLU A 364      19.557  10.918  12.940  1.00  0.59           O  
ATOM   5645  H   GLU A 364      21.939  12.285   9.571  1.00  0.59           H  
ATOM   5646  HA  GLU A 364      20.344  13.936  11.368  1.00  0.59           H  
ATOM   5647 1HB  GLU A 364      23.228  12.950  11.537  1.00  0.59           H  
ATOM   5648 2HB  GLU A 364      22.341  13.713  12.841  1.00  0.59           H  
ATOM   5649 1HG  GLU A 364      21.565  11.097  11.543  1.00  0.59           H  
ATOM   5650 2HG  GLU A 364      22.488  11.231  13.009  1.00  0.59           H  
ATOM   5651  N   ILE A 365      22.843  15.115   9.612  1.00  0.59           N  
ATOM   5652  CA  ILE A 365      23.472  16.328   9.119  1.00  0.59           C  
ATOM   5653  C   ILE A 365      22.455  17.207   8.417  1.00  0.59           C  
ATOM   5654  O   ILE A 365      22.351  18.401   8.690  1.00  0.59           O  
ATOM   5655  CB  ILE A 365      24.633  15.989   8.167  1.00  0.59           C  
ATOM   5656  CG1 ILE A 365      25.750  15.341   8.974  1.00  0.59           C  
ATOM   5657  CG2 ILE A 365      25.105  17.226   7.418  1.00  0.59           C  
ATOM   5658  CD1 ILE A 365      26.808  14.712   8.156  1.00  0.59           C  
ATOM   5659  H   ILE A 365      23.129  14.207   9.235  1.00  0.59           H  
ATOM   5660  HA  ILE A 365      23.875  16.879   9.968  1.00  0.59           H  
ATOM   5661  HB  ILE A 365      24.305  15.261   7.443  1.00  0.59           H  
ATOM   5662 1HG1 ILE A 365      26.205  16.103   9.589  1.00  0.59           H  
ATOM   5663 2HG1 ILE A 365      25.320  14.573   9.626  1.00  0.59           H  
ATOM   5664 1HG2 ILE A 365      25.907  16.955   6.760  1.00  0.59           H  
ATOM   5665 2HG2 ILE A 365      24.286  17.640   6.836  1.00  0.59           H  
ATOM   5666 3HG2 ILE A 365      25.448  17.959   8.120  1.00  0.59           H  
ATOM   5667 1HD1 ILE A 365      27.559  14.286   8.816  1.00  0.59           H  
ATOM   5668 2HD1 ILE A 365      26.375  13.940   7.561  1.00  0.59           H  
ATOM   5669 3HD1 ILE A 365      27.269  15.450   7.512  1.00  0.59           H  
ATOM   5670  N   ILE A 366      21.644  16.612   7.561  1.00  0.59           N  
ATOM   5671  CA  ILE A 366      20.664  17.414   6.851  1.00  0.59           C  
ATOM   5672  C   ILE A 366      19.580  17.966   7.786  1.00  0.59           C  
ATOM   5673  O   ILE A 366      19.196  19.139   7.676  1.00  0.59           O  
ATOM   5674  CB  ILE A 366      20.079  16.615   5.674  1.00  0.59           C  
ATOM   5675  CG1 ILE A 366      21.229  16.323   4.693  1.00  0.59           C  
ATOM   5676  CG2 ILE A 366      18.910  17.332   4.992  1.00  0.59           C  
ATOM   5677  CD1 ILE A 366      21.949  17.571   4.215  1.00  0.59           C  
ATOM   5678  H   ILE A 366      21.751  15.612   7.379  1.00  0.59           H  
ATOM   5679  HA  ILE A 366      21.184  18.269   6.422  1.00  0.59           H  
ATOM   5680  HB  ILE A 366      19.729  15.649   6.049  1.00  0.59           H  
ATOM   5681 1HG1 ILE A 366      21.951  15.670   5.180  1.00  0.59           H  
ATOM   5682 2HG1 ILE A 366      20.823  15.811   3.825  1.00  0.59           H  
ATOM   5683 1HG2 ILE A 366      18.534  16.722   4.180  1.00  0.59           H  
ATOM   5684 2HG2 ILE A 366      18.122  17.486   5.714  1.00  0.59           H  
ATOM   5685 3HG2 ILE A 366      19.243  18.288   4.602  1.00  0.59           H  
ATOM   5686 1HD1 ILE A 366      22.750  17.303   3.529  1.00  0.59           H  
ATOM   5687 2HD1 ILE A 366      21.248  18.230   3.717  1.00  0.59           H  
ATOM   5688 3HD1 ILE A 366      22.376  18.088   5.071  1.00  0.59           H  
ATOM   5689  N   LEU A 367      19.092  17.155   8.721  1.00  0.59           N  
ATOM   5690  CA  LEU A 367      18.073  17.623   9.649  1.00  0.59           C  
ATOM   5691  C   LEU A 367      18.524  18.657  10.675  1.00  0.59           C  
ATOM   5692  O   LEU A 367      17.771  19.588  10.973  1.00  0.59           O  
ATOM   5693  CB  LEU A 367      17.476  16.435  10.378  1.00  0.59           C  
ATOM   5694  CG  LEU A 367      16.647  15.578   9.494  1.00  0.59           C  
ATOM   5695  CD1 LEU A 367      16.225  14.320  10.235  1.00  0.59           C  
ATOM   5696  CD2 LEU A 367      15.461  16.409   9.039  1.00  0.59           C  
ATOM   5697  H   LEU A 367      19.413  16.188   8.796  1.00  0.59           H  
ATOM   5698  HA  LEU A 367      17.284  18.077   9.056  1.00  0.59           H  
ATOM   5699 1HB  LEU A 367      18.292  15.826  10.778  1.00  0.59           H  
ATOM   5700 2HB  LEU A 367      16.863  16.789  11.204  1.00  0.59           H  
ATOM   5701  HG  LEU A 367      17.228  15.279   8.630  1.00  0.59           H  
ATOM   5702 1HD1 LEU A 367      15.621  13.696   9.580  1.00  0.59           H  
ATOM   5703 2HD1 LEU A 367      17.117  13.768  10.541  1.00  0.59           H  
ATOM   5704 3HD1 LEU A 367      15.643  14.591  11.112  1.00  0.59           H  
ATOM   5705 1HD2 LEU A 367      14.845  15.842   8.398  1.00  0.59           H  
ATOM   5706 2HD2 LEU A 367      14.881  16.716   9.906  1.00  0.59           H  
ATOM   5707 3HD2 LEU A 367      15.813  17.288   8.509  1.00  0.59           H  
ATOM   5708  N   ASN A 368      19.744  18.526  11.195  1.00  0.59           N  
ATOM   5709  CA  ASN A 368      20.220  19.433  12.232  1.00  0.59           C  
ATOM   5710  C   ASN A 368      21.145  20.540  11.713  1.00  0.59           C  
ATOM   5711  O   ASN A 368      21.322  21.563  12.380  1.00  0.59           O  
ATOM   5712  CB  ASN A 368      20.912  18.638  13.306  1.00  0.59           C  
ATOM   5713  CG  ASN A 368      20.001  17.712  14.072  1.00  0.59           C  
ATOM   5714  OD1 ASN A 368      19.191  18.151  14.901  1.00  0.59           O  
ATOM   5715  ND2 ASN A 368      20.110  16.438  13.801  1.00  0.59           N  
ATOM   5716  H   ASN A 368      20.343  17.745  10.924  1.00  0.59           H  
ATOM   5717  HA  ASN A 368      19.355  19.925  12.675  1.00  0.59           H  
ATOM   5718 1HB  ASN A 368      21.706  18.057  12.849  1.00  0.59           H  
ATOM   5719 2HB  ASN A 368      21.366  19.326  14.004  1.00  0.59           H  
ATOM   5720 1HD2 ASN A 368      19.536  15.766  14.273  1.00  0.59           H  
ATOM   5721 2HD2 ASN A 368      20.770  16.131  13.098  1.00  0.59           H  
ATOM   5722  N   GLY A 369      21.726  20.348  10.531  1.00  0.60           N  
ATOM   5723  CA  GLY A 369      22.653  21.299   9.933  1.00  0.60           C  
ATOM   5724  C   GLY A 369      24.088  20.846  10.130  1.00  0.60           C  
ATOM   5725  O   GLY A 369      24.449  20.326  11.198  1.00  0.60           O  
ATOM   5726  H   GLY A 369      21.566  19.495  10.003  1.00  0.60           H  
ATOM   5727 1HA  GLY A 369      22.444  21.385   8.864  1.00  0.60           H  
ATOM   5728 2HA  GLY A 369      22.508  22.285  10.372  1.00  0.60           H  
ATOM   5729  N   GLY A 370      24.930  21.114   9.133  1.00  0.61           N  
ATOM   5730  CA  GLY A 370      26.325  20.710   9.206  1.00  0.61           C  
ATOM   5731  C   GLY A 370      27.023  21.282  10.432  1.00  0.61           C  
ATOM   5732  O   GLY A 370      27.818  20.592  11.063  1.00  0.61           O  
ATOM   5733  H   GLY A 370      24.585  21.579   8.285  1.00  0.61           H  
ATOM   5734 1HA  GLY A 370      26.385  19.628   9.238  1.00  0.61           H  
ATOM   5735 2HA  GLY A 370      26.842  21.031   8.298  1.00  0.61           H  
ATOM   5736  N   GLU A 371      26.668  22.501  10.836  1.00  0.62           N  
ATOM   5737  CA  GLU A 371      27.303  23.123  11.995  1.00  0.62           C  
ATOM   5738  C   GLU A 371      27.065  22.330  13.282  1.00  0.62           C  
ATOM   5739  O   GLU A 371      27.913  22.299  14.179  1.00  0.62           O  
ATOM   5740  CB  GLU A 371      26.793  24.552  12.170  1.00  0.62           C  
ATOM   5741  CG  GLU A 371      27.261  25.525  11.086  1.00  0.62           C  
ATOM   5742  CD  GLU A 371      26.706  26.926  11.253  1.00  0.62           C  
ATOM   5743  OE1 GLU A 371      25.876  27.126  12.108  1.00  0.62           O  
ATOM   5744  OE2 GLU A 371      27.117  27.793  10.515  1.00  0.62           O  
ATOM   5745  H   GLU A 371      25.974  23.009  10.308  1.00  0.62           H  
ATOM   5746  HA  GLU A 371      28.377  23.162  11.813  1.00  0.62           H  
ATOM   5747 1HB  GLU A 371      25.703  24.548  12.171  1.00  0.62           H  
ATOM   5748 2HB  GLU A 371      27.120  24.939  13.135  1.00  0.62           H  
ATOM   5749 1HG  GLU A 371      28.349  25.573  11.106  1.00  0.62           H  
ATOM   5750 2HG  GLU A 371      26.961  25.134  10.113  1.00  0.62           H  
ATOM   5751  N   TRP A 372      25.880  21.743  13.411  1.00  0.63           N  
ATOM   5752  CA  TRP A 372      25.563  20.987  14.605  1.00  0.63           C  
ATOM   5753  C   TRP A 372      26.437  19.762  14.693  1.00  0.63           C  
ATOM   5754  O   TRP A 372      27.099  19.507  15.701  1.00  0.63           O  
ATOM   5755  CB  TRP A 372      24.096  20.583  14.592  1.00  0.63           C  
ATOM   5756  CG  TRP A 372      23.702  19.671  15.695  1.00  0.63           C  
ATOM   5757  CD1 TRP A 372      23.344  19.998  16.964  1.00  0.63           C  
ATOM   5758  CD2 TRP A 372      23.596  18.233  15.602  1.00  0.63           C  
ATOM   5759  NE1 TRP A 372      23.029  18.862  17.671  1.00  0.63           N  
ATOM   5760  CE2 TRP A 372      23.177  17.775  16.843  1.00  0.63           C  
ATOM   5761  CE3 TRP A 372      23.813  17.311  14.567  1.00  0.63           C  
ATOM   5762  CZ2 TRP A 372      22.969  16.440  17.084  1.00  0.63           C  
ATOM   5763  CZ3 TRP A 372      23.602  15.985  14.810  1.00  0.63           C  
ATOM   5764  CH2 TRP A 372      23.191  15.567  16.031  1.00  0.63           C  
ATOM   5765  H   TRP A 372      25.219  21.742  12.639  1.00  0.63           H  
ATOM   5766  HA  TRP A 372      25.752  21.614  15.475  1.00  0.63           H  
ATOM   5767 1HB  TRP A 372      23.473  21.476  14.643  1.00  0.63           H  
ATOM   5768 2HB  TRP A 372      23.864  20.090  13.650  1.00  0.63           H  
ATOM   5769  HD1 TRP A 372      23.310  21.010  17.360  1.00  0.63           H  
ATOM   5770  HE1 TRP A 372      22.730  18.831  18.635  1.00  0.63           H  
ATOM   5771  HE3 TRP A 372      24.131  17.650  13.583  1.00  0.63           H  
ATOM   5772  HZ2 TRP A 372      22.635  16.068  18.052  1.00  0.63           H  
ATOM   5773  HZ3 TRP A 372      23.764  15.276  14.000  1.00  0.63           H  
ATOM   5774  HH2 TRP A 372      23.029  14.531  16.181  1.00  0.63           H  
ATOM   5775  N   PHE A 373      26.484  19.020  13.600  1.00  0.65           N  
ATOM   5776  CA  PHE A 373      27.255  17.787  13.573  1.00  0.65           C  
ATOM   5777  C   PHE A 373      28.727  18.137  13.796  1.00  0.65           C  
ATOM   5778  O   PHE A 373      29.436  17.495  14.572  1.00  0.65           O  
ATOM   5779  CB  PHE A 373      27.035  17.059  12.262  1.00  0.65           C  
ATOM   5780  CG  PHE A 373      27.576  15.641  12.160  1.00  0.65           C  
ATOM   5781  CD1 PHE A 373      26.854  14.582  12.711  1.00  0.65           C  
ATOM   5782  CD2 PHE A 373      28.764  15.352  11.503  1.00  0.65           C  
ATOM   5783  CE1 PHE A 373      27.305  13.280  12.597  1.00  0.65           C  
ATOM   5784  CE2 PHE A 373      29.205  14.062  11.382  1.00  0.65           C  
ATOM   5785  CZ  PHE A 373      28.478  13.019  11.928  1.00  0.65           C  
ATOM   5786  H   PHE A 373      25.947  19.324  12.781  1.00  0.65           H  
ATOM   5787  HA  PHE A 373      26.919  17.150  14.388  1.00  0.65           H  
ATOM   5788 1HB  PHE A 373      25.966  17.022  12.054  1.00  0.65           H  
ATOM   5789 2HB  PHE A 373      27.479  17.649  11.473  1.00  0.65           H  
ATOM   5790  HD1 PHE A 373      25.919  14.788  13.229  1.00  0.65           H  
ATOM   5791  HD2 PHE A 373      29.354  16.156  11.079  1.00  0.65           H  
ATOM   5792  HE1 PHE A 373      26.726  12.461  13.031  1.00  0.65           H  
ATOM   5793  HE2 PHE A 373      30.140  13.862  10.861  1.00  0.65           H  
ATOM   5794  HZ  PHE A 373      28.838  11.992  11.829  1.00  0.65           H  
ATOM   5795  N   ALA A 374      29.175  19.201  13.119  1.00  0.66           N  
ATOM   5796  CA  ALA A 374      30.548  19.680  13.189  1.00  0.66           C  
ATOM   5797  C   ALA A 374      30.968  20.026  14.616  1.00  0.66           C  
ATOM   5798  O   ALA A 374      32.132  19.864  14.980  1.00  0.66           O  
ATOM   5799  CB  ALA A 374      30.734  20.910  12.328  1.00  0.66           C  
ATOM   5800  H   ALA A 374      28.543  19.702  12.500  1.00  0.66           H  
ATOM   5801  HA  ALA A 374      31.184  18.895  12.808  1.00  0.66           H  
ATOM   5802 1HB  ALA A 374      31.772  21.226  12.368  1.00  0.66           H  
ATOM   5803 2HB  ALA A 374      30.472  20.692  11.311  1.00  0.66           H  
ATOM   5804 3HB  ALA A 374      30.099  21.704  12.700  1.00  0.66           H  
ATOM   5805  N   SER A 375      30.024  20.506  15.439  1.00  0.69           N  
ATOM   5806  CA  SER A 375      30.330  20.887  16.816  1.00  0.69           C  
ATOM   5807  C   SER A 375      30.574  19.680  17.733  1.00  0.69           C  
ATOM   5808  O   SER A 375      31.006  19.847  18.877  1.00  0.69           O  
ATOM   5809  CB  SER A 375      29.218  21.740  17.413  1.00  0.69           C  
ATOM   5810  OG  SER A 375      28.053  20.999  17.703  1.00  0.69           O  
ATOM   5811  H   SER A 375      29.077  20.661  15.090  1.00  0.69           H  
ATOM   5812  HA  SER A 375      31.241  21.485  16.801  1.00  0.69           H  
ATOM   5813 1HB  SER A 375      29.577  22.222  18.318  1.00  0.69           H  
ATOM   5814 2HB  SER A 375      28.968  22.529  16.702  1.00  0.69           H  
ATOM   5815  HG  SER A 375      27.823  20.492  16.899  1.00  0.69           H  
ATOM   5816  N   ILE A 376      30.263  18.472  17.263  1.00  0.73           N  
ATOM   5817  CA  ILE A 376      30.452  17.273  18.064  1.00  0.73           C  
ATOM   5818  C   ILE A 376      31.896  16.784  17.983  1.00  0.73           C  
ATOM   5819  O   ILE A 376      32.416  16.534  16.894  1.00  0.73           O  
ATOM   5820  CB  ILE A 376      29.538  16.128  17.568  1.00  0.73           C  
ATOM   5821  CG1 ILE A 376      28.059  16.504  17.700  1.00  0.73           C  
ATOM   5822  CG2 ILE A 376      29.846  14.835  18.303  1.00  0.73           C  
ATOM   5823  CD1 ILE A 376      27.137  15.523  16.996  1.00  0.73           C  
ATOM   5824  H   ILE A 376      29.911  18.366  16.311  1.00  0.73           H  
ATOM   5825  HA  ILE A 376      30.215  17.504  19.101  1.00  0.73           H  
ATOM   5826  HB  ILE A 376      29.717  15.982  16.524  1.00  0.73           H  
ATOM   5827 1HG1 ILE A 376      27.788  16.554  18.752  1.00  0.73           H  
ATOM   5828 2HG1 ILE A 376      27.905  17.492  17.252  1.00  0.73           H  
ATOM   5829 1HG2 ILE A 376      29.220  14.057  17.920  1.00  0.73           H  
ATOM   5830 2HG2 ILE A 376      30.884  14.570  18.141  1.00  0.73           H  
ATOM   5831 3HG2 ILE A 376      29.661  14.959  19.367  1.00  0.73           H  
ATOM   5832 1HD1 ILE A 376      26.104  15.850  17.110  1.00  0.73           H  
ATOM   5833 2HD1 ILE A 376      27.392  15.481  15.938  1.00  0.73           H  
ATOM   5834 3HD1 ILE A 376      27.258  14.539  17.437  1.00  0.73           H  
ATOM   5835  N   GLY A 377      32.537  16.581  19.135  1.00  0.79           N  
ATOM   5836  CA  GLY A 377      33.900  16.041  19.141  1.00  0.79           C  
ATOM   5837  C   GLY A 377      35.016  17.046  18.846  1.00  0.79           C  
ATOM   5838  O   GLY A 377      34.973  18.198  19.276  1.00  0.79           O  
ATOM   5839  H   GLY A 377      32.078  16.818  20.005  1.00  0.79           H  
ATOM   5840 1HA  GLY A 377      34.087  15.583  20.111  1.00  0.79           H  
ATOM   5841 2HA  GLY A 377      33.955  15.235  18.407  1.00  0.79           H  
ATOM   5842  N   THR A 378      36.060  16.541  18.193  1.00  0.84           N  
ATOM   5843  CA  THR A 378      37.298  17.257  17.908  1.00  0.84           C  
ATOM   5844  C   THR A 378      37.212  17.973  16.557  1.00  0.84           C  
ATOM   5845  O   THR A 378      36.472  17.528  15.691  1.00  0.84           O  
ATOM   5846  CB  THR A 378      38.488  16.270  17.889  1.00  0.84           C  
ATOM   5847  OG1 THR A 378      39.708  16.966  17.619  1.00  0.84           O  
ATOM   5848  CG2 THR A 378      38.269  15.225  16.833  1.00  0.84           C  
ATOM   5849  H   THR A 378      35.989  15.591  17.855  1.00  0.84           H  
ATOM   5850  HA  THR A 378      37.453  17.959  18.716  1.00  0.84           H  
ATOM   5851  HB  THR A 378      38.573  15.799  18.855  1.00  0.84           H  
ATOM   5852  HG1 THR A 378      39.684  17.302  16.700  1.00  0.84           H  
ATOM   5853 1HG2 THR A 378      39.107  14.530  16.829  1.00  0.84           H  
ATOM   5854 2HG2 THR A 378      37.349  14.682  17.029  1.00  0.84           H  
ATOM   5855 3HG2 THR A 378      38.199  15.717  15.866  1.00  0.84           H  
ATOM   5856  N   PRO A 379      37.902  19.111  16.368  1.00  0.88           N  
ATOM   5857  CA  PRO A 379      38.049  19.798  15.099  1.00  0.88           C  
ATOM   5858  C   PRO A 379      38.682  18.874  14.069  1.00  0.88           C  
ATOM   5859  O   PRO A 379      39.379  17.916  14.416  1.00  0.88           O  
ATOM   5860  CB  PRO A 379      38.976  20.972  15.446  1.00  0.88           C  
ATOM   5861  CG  PRO A 379      38.734  21.227  16.916  1.00  0.88           C  
ATOM   5862  CD  PRO A 379      38.471  19.861  17.521  1.00  0.88           C  
ATOM   5863  HA  PRO A 379      37.068  20.149  14.760  1.00  0.88           H  
ATOM   5864 1HB  PRO A 379      40.020  20.705  15.223  1.00  0.88           H  
ATOM   5865 2HB  PRO A 379      38.730  21.840  14.813  1.00  0.88           H  
ATOM   5866 1HG  PRO A 379      39.608  21.729  17.361  1.00  0.88           H  
ATOM   5867 2HG  PRO A 379      37.881  21.912  17.042  1.00  0.88           H  
ATOM   5868 1HD  PRO A 379      39.400  19.409  17.889  1.00  0.88           H  
ATOM   5869 2HD  PRO A 379      37.724  20.008  18.315  1.00  0.88           H  
ATOM   5870  N   THR A 380      38.371  19.144  12.800  1.00  0.88           N  
ATOM   5871  CA  THR A 380      38.834  18.407  11.616  1.00  0.88           C  
ATOM   5872  C   THR A 380      38.151  17.038  11.516  1.00  0.88           C  
ATOM   5873  O   THR A 380      37.310  16.818  10.643  1.00  0.88           O  
ATOM   5874  CB  THR A 380      40.374  18.239  11.640  1.00  0.88           C  
ATOM   5875  OG1 THR A 380      40.990  19.533  11.686  1.00  0.88           O  
ATOM   5876  CG2 THR A 380      40.846  17.533  10.411  1.00  0.88           C  
ATOM   5877  H   THR A 380      37.772  19.939  12.633  1.00  0.88           H  
ATOM   5878  HA  THR A 380      38.568  18.980  10.727  1.00  0.88           H  
ATOM   5879  HB  THR A 380      40.688  17.654  12.489  1.00  0.88           H  
ATOM   5880  HG1 THR A 380      41.946  19.423  11.727  1.00  0.88           H  
ATOM   5881 1HG2 THR A 380      41.934  17.430  10.445  1.00  0.88           H  
ATOM   5882 2HG2 THR A 380      40.395  16.543  10.354  1.00  0.88           H  
ATOM   5883 3HG2 THR A 380      40.565  18.118   9.551  1.00  0.88           H  
ATOM   5884  N   SER A 381      38.404  16.161  12.477  1.00  0.85           N  
ATOM   5885  CA  SER A 381      37.686  14.887  12.545  1.00  0.85           C  
ATOM   5886  C   SER A 381      36.426  15.036  13.366  1.00  0.85           C  
ATOM   5887  O   SER A 381      36.333  14.496  14.464  1.00  0.85           O  
ATOM   5888  CB  SER A 381      38.485  13.788  13.175  1.00  0.85           C  
ATOM   5889  OG  SER A 381      39.594  13.338  12.418  1.00  0.85           O  
ATOM   5890  H   SER A 381      39.079  16.426  13.194  1.00  0.85           H  
ATOM   5891  HA  SER A 381      37.401  14.592  11.532  1.00  0.85           H  
ATOM   5892 1HB  SER A 381      38.832  14.144  14.135  1.00  0.85           H  
ATOM   5893 2HB  SER A 381      37.828  12.991  13.361  1.00  0.85           H  
ATOM   5894  HG  SER A 381      40.270  14.024  12.514  1.00  0.85           H  
ATOM   5895  N   THR A 382      35.484  15.779  12.845  1.00  0.80           N  
ATOM   5896  CA  THR A 382      34.254  16.111  13.557  1.00  0.80           C  
ATOM   5897  C   THR A 382      33.189  15.011  13.524  1.00  0.80           C  
ATOM   5898  O   THR A 382      33.283  14.086  12.703  1.00  0.80           O  
ATOM   5899  CB  THR A 382      33.690  17.372  12.944  1.00  0.80           C  
ATOM   5900  OG1 THR A 382      33.417  17.102  11.583  1.00  0.80           O  
ATOM   5901  CG2 THR A 382      34.678  18.518  13.026  1.00  0.80           C  
ATOM   5902  H   THR A 382      35.676  16.165  11.918  1.00  0.80           H  
ATOM   5903  HA  THR A 382      34.504  16.307  14.604  1.00  0.80           H  
ATOM   5904  HB  THR A 382      32.789  17.638  13.460  1.00  0.80           H  
ATOM   5905  HG1 THR A 382      32.472  17.171  11.395  1.00  0.80           H  
ATOM   5906 1HG2 THR A 382      34.237  19.404  12.564  1.00  0.80           H  
ATOM   5907 2HG2 THR A 382      34.903  18.726  14.071  1.00  0.80           H  
ATOM   5908 3HG2 THR A 382      35.587  18.246  12.504  1.00  0.80           H  
ATOM   5909  N   GLY A 383      32.153  15.153  14.375  1.00  0.74           N  
ATOM   5910  CA  GLY A 383      31.005  14.247  14.401  1.00  0.74           C  
ATOM   5911  C   GLY A 383      31.200  13.047  15.313  1.00  0.74           C  
ATOM   5912  O   GLY A 383      32.132  13.025  16.127  1.00  0.74           O  
ATOM   5913  H   GLY A 383      32.171  15.916  15.055  1.00  0.74           H  
ATOM   5914 1HA  GLY A 383      30.104  14.793  14.678  1.00  0.74           H  
ATOM   5915 2HA  GLY A 383      30.852  13.883  13.400  1.00  0.74           H  
ATOM   5916  N   THR A 384      30.298  12.063  15.184  1.00  0.69           N  
ATOM   5917  CA  THR A 384      30.352  10.847  15.990  1.00  0.69           C  
ATOM   5918  C   THR A 384      30.947   9.688  15.203  1.00  0.69           C  
ATOM   5919  O   THR A 384      31.007   9.740  13.970  1.00  0.69           O  
ATOM   5920  CB  THR A 384      28.959  10.409  16.482  1.00  0.69           C  
ATOM   5921  OG1 THR A 384      28.116  10.107  15.354  1.00  0.69           O  
ATOM   5922  CG2 THR A 384      28.309  11.447  17.329  1.00  0.69           C  
ATOM   5923  H   THR A 384      29.555  12.172  14.505  1.00  0.69           H  
ATOM   5924  HA  THR A 384      30.992  11.016  16.846  1.00  0.69           H  
ATOM   5925  HB  THR A 384      29.080   9.506  17.076  1.00  0.69           H  
ATOM   5926  HG1 THR A 384      27.460   9.411  15.609  1.00  0.69           H  
ATOM   5927 1HG2 THR A 384      27.343  11.074  17.657  1.00  0.69           H  
ATOM   5928 2HG2 THR A 384      28.934  11.656  18.199  1.00  0.69           H  
ATOM   5929 3HG2 THR A 384      28.172  12.349  16.746  1.00  0.69           H  
ATOM   5930  N   LYS A 385      31.342   8.646  15.929  1.00  0.66           N  
ATOM   5931  CA  LYS A 385      31.883   7.409  15.388  1.00  0.66           C  
ATOM   5932  C   LYS A 385      31.479   6.219  16.210  1.00  0.66           C  
ATOM   5933  O   LYS A 385      31.625   6.200  17.441  1.00  0.66           O  
ATOM   5934  CB  LYS A 385      33.399   7.456  15.311  1.00  0.66           C  
ATOM   5935  CG  LYS A 385      34.140   6.168  14.809  1.00  0.66           C  
ATOM   5936  CD  LYS A 385      33.978   5.979  13.364  1.00  0.66           C  
ATOM   5937  CE  LYS A 385      34.543   4.673  12.838  1.00  0.66           C  
ATOM   5938  NZ  LYS A 385      33.558   3.563  12.979  1.00  0.66           N  
ATOM   5939  H   LYS A 385      31.271   8.731  16.934  1.00  0.66           H  
ATOM   5940  HA  LYS A 385      31.488   7.271  14.384  1.00  0.66           H  
ATOM   5941 1HB  LYS A 385      33.599   8.178  14.567  1.00  0.66           H  
ATOM   5942 2HB  LYS A 385      33.824   7.799  16.253  1.00  0.66           H  
ATOM   5943 1HG  LYS A 385      35.202   6.289  14.980  1.00  0.66           H  
ATOM   5944 2HG  LYS A 385      33.796   5.280  15.341  1.00  0.66           H  
ATOM   5945 1HD  LYS A 385      32.909   5.961  13.172  1.00  0.66           H  
ATOM   5946 2HD  LYS A 385      34.441   6.811  12.837  1.00  0.66           H  
ATOM   5947 1HE  LYS A 385      34.789   4.799  11.792  1.00  0.66           H  
ATOM   5948 2HE  LYS A 385      35.451   4.412  13.384  1.00  0.66           H  
ATOM   5949 1HZ  LYS A 385      33.966   2.686  12.600  1.00  0.66           H  
ATOM   5950 2HZ  LYS A 385      33.302   3.395  13.946  1.00  0.66           H  
ATOM   5951 3HZ  LYS A 385      32.693   3.818  12.466  1.00  0.66           H  
ATOM   5952  N   ILE A 386      30.974   5.230  15.520  1.00  0.66           N  
ATOM   5953  CA  ILE A 386      30.598   4.006  16.156  1.00  0.66           C  
ATOM   5954  C   ILE A 386      31.819   3.092  16.351  1.00  0.66           C  
ATOM   5955  O   ILE A 386      32.580   2.838  15.408  1.00  0.66           O  
ATOM   5956  CB  ILE A 386      29.544   3.272  15.340  1.00  0.66           C  
ATOM   5957  CG1 ILE A 386      28.291   4.028  15.174  1.00  0.66           C  
ATOM   5958  CG2 ILE A 386      29.226   2.084  16.055  1.00  0.66           C  
ATOM   5959  CD1 ILE A 386      27.409   3.358  14.176  1.00  0.66           C  
ATOM   5960  H   ILE A 386      30.829   5.353  14.517  1.00  0.66           H  
ATOM   5961  HA  ILE A 386      30.183   4.234  17.119  1.00  0.66           H  
ATOM   5962  HB  ILE A 386      29.928   3.065  14.354  1.00  0.66           H  
ATOM   5963 1HG1 ILE A 386      27.770   4.077  16.114  1.00  0.66           H  
ATOM   5964 2HG1 ILE A 386      28.505   5.043  14.835  1.00  0.66           H  
ATOM   5965 1HG2 ILE A 386      28.485   1.526  15.510  1.00  0.66           H  
ATOM   5966 2HG2 ILE A 386      30.122   1.514  16.158  1.00  0.66           H  
ATOM   5967 3HG2 ILE A 386      28.842   2.355  17.037  1.00  0.66           H  
ATOM   5968 1HD1 ILE A 386      26.513   3.911  14.081  1.00  0.66           H  
ATOM   5969 2HD1 ILE A 386      27.916   3.310  13.216  1.00  0.66           H  
ATOM   5970 3HD1 ILE A 386      27.179   2.352  14.511  1.00  0.66           H  
ATOM   5971  N   PHE A 387      32.026   2.627  17.577  1.00  0.66           N  
ATOM   5972  CA  PHE A 387      33.139   1.735  17.860  1.00  0.66           C  
ATOM   5973  C   PHE A 387      32.635   0.419  18.398  1.00  0.66           C  
ATOM   5974  O   PHE A 387      31.671   0.373  19.160  1.00  0.66           O  
ATOM   5975  CB  PHE A 387      34.099   2.341  18.876  1.00  0.66           C  
ATOM   5976  CG  PHE A 387      34.809   3.553  18.408  1.00  0.66           C  
ATOM   5977  CD1 PHE A 387      34.315   4.776  18.698  1.00  0.66           C  
ATOM   5978  CD2 PHE A 387      35.963   3.463  17.652  1.00  0.66           C  
ATOM   5979  CE1 PHE A 387      34.951   5.918  18.270  1.00  0.66           C  
ATOM   5980  CE2 PHE A 387      36.598   4.589  17.210  1.00  0.66           C  
ATOM   5981  CZ  PHE A 387      36.086   5.830  17.530  1.00  0.66           C  
ATOM   5982  H   PHE A 387      31.377   2.887  18.311  1.00  0.66           H  
ATOM   5983  HA  PHE A 387      33.683   1.541  16.936  1.00  0.66           H  
ATOM   5984 1HB  PHE A 387      33.550   2.600  19.777  1.00  0.66           H  
ATOM   5985 2HB  PHE A 387      34.839   1.597  19.152  1.00  0.66           H  
ATOM   5986  HD1 PHE A 387      33.403   4.827  19.276  1.00  0.66           H  
ATOM   5987  HD2 PHE A 387      36.360   2.480  17.403  1.00  0.66           H  
ATOM   5988  HE1 PHE A 387      34.545   6.896  18.506  1.00  0.66           H  
ATOM   5989  HE2 PHE A 387      37.507   4.512  16.609  1.00  0.66           H  
ATOM   5990  HZ  PHE A 387      36.584   6.743  17.184  1.00  0.66           H  
ATOM   5991  N   ALA A 388      33.283  -0.670  18.021  1.00  0.67           N  
ATOM   5992  CA  ALA A 388      32.861  -1.968  18.549  1.00  0.67           C  
ATOM   5993  C   ALA A 388      33.819  -2.385  19.629  1.00  0.67           C  
ATOM   5994  O   ALA A 388      34.985  -2.656  19.368  1.00  0.67           O  
ATOM   5995  CB  ALA A 388      32.756  -3.005  17.452  1.00  0.67           C  
ATOM   5996  H   ALA A 388      34.093  -0.578  17.400  1.00  0.67           H  
ATOM   5997  HA  ALA A 388      31.891  -1.863  19.016  1.00  0.67           H  
ATOM   5998 1HB  ALA A 388      32.438  -3.934  17.883  1.00  0.67           H  
ATOM   5999 2HB  ALA A 388      32.038  -2.686  16.705  1.00  0.67           H  
ATOM   6000 3HB  ALA A 388      33.712  -3.138  16.994  1.00  0.67           H  
ATOM   6001  N   LEU A 389      33.361  -2.400  20.867  1.00  0.69           N  
ATOM   6002  CA  LEU A 389      34.292  -2.666  21.942  1.00  0.69           C  
ATOM   6003  C   LEU A 389      34.367  -4.152  22.198  1.00  0.69           C  
ATOM   6004  O   LEU A 389      33.351  -4.800  22.470  1.00  0.69           O  
ATOM   6005  CB  LEU A 389      33.868  -1.925  23.223  1.00  0.69           C  
ATOM   6006  CG  LEU A 389      33.595  -0.417  23.027  1.00  0.69           C  
ATOM   6007  CD1 LEU A 389      33.281   0.252  24.403  1.00  0.69           C  
ATOM   6008  CD2 LEU A 389      34.757   0.207  22.298  1.00  0.69           C  
ATOM   6009  H   LEU A 389      32.386  -2.197  21.076  1.00  0.69           H  
ATOM   6010  HA  LEU A 389      35.285  -2.319  21.648  1.00  0.69           H  
ATOM   6011 1HB  LEU A 389      32.948  -2.377  23.601  1.00  0.69           H  
ATOM   6012 2HB  LEU A 389      34.647  -2.041  23.975  1.00  0.69           H  
ATOM   6013  HG  LEU A 389      32.698  -0.301  22.408  1.00  0.69           H  
ATOM   6014 1HD1 LEU A 389      33.059   1.307  24.260  1.00  0.69           H  
ATOM   6015 2HD1 LEU A 389      32.418  -0.237  24.858  1.00  0.69           H  
ATOM   6016 3HD1 LEU A 389      34.141   0.158  25.065  1.00  0.69           H  
ATOM   6017 1HD2 LEU A 389      34.540   1.231  22.130  1.00  0.69           H  
ATOM   6018 2HD2 LEU A 389      35.668   0.110  22.888  1.00  0.69           H  
ATOM   6019 3HD2 LEU A 389      34.888  -0.287  21.343  1.00  0.69           H  
ATOM   6020  N   SER A 390      35.575  -4.688  22.100  1.00  0.70           N  
ATOM   6021  CA  SER A 390      35.828  -6.102  22.316  1.00  0.70           C  
ATOM   6022  C   SER A 390      37.166  -6.314  23.015  1.00  0.70           C  
ATOM   6023  O   SER A 390      37.812  -5.372  23.485  1.00  0.70           O  
ATOM   6024  CB  SER A 390      35.778  -6.865  20.992  1.00  0.70           C  
ATOM   6025  OG  SER A 390      35.790  -8.257  21.213  1.00  0.70           O  
ATOM   6026  H   SER A 390      36.355  -4.097  21.815  1.00  0.70           H  
ATOM   6027  HA  SER A 390      35.046  -6.496  22.961  1.00  0.70           H  
ATOM   6028 1HB  SER A 390      34.875  -6.588  20.447  1.00  0.70           H  
ATOM   6029 2HB  SER A 390      36.625  -6.579  20.382  1.00  0.70           H  
ATOM   6030  HG  SER A 390      35.668  -8.661  20.343  1.00  0.70           H  
ATOM   6031  N   GLY A 391      37.574  -7.562  23.096  1.00  0.70           N  
ATOM   6032  CA  GLY A 391      38.762  -7.893  23.855  1.00  0.70           C  
ATOM   6033  C   GLY A 391      38.390  -7.892  25.332  1.00  0.70           C  
ATOM   6034  O   GLY A 391      37.225  -8.080  25.695  1.00  0.70           O  
ATOM   6035  H   GLY A 391      37.013  -8.265  22.629  1.00  0.70           H  
ATOM   6036 1HA  GLY A 391      39.135  -8.876  23.562  1.00  0.70           H  
ATOM   6037 2HA  GLY A 391      39.552  -7.171  23.668  1.00  0.70           H  
ATOM   6038  N   LYS A 392      39.366  -7.717  26.199  1.00  0.71           N  
ATOM   6039  CA  LYS A 392      39.108  -7.865  27.630  1.00  0.71           C  
ATOM   6040  C   LYS A 392      38.541  -6.625  28.295  1.00  0.71           C  
ATOM   6041  O   LYS A 392      39.190  -5.991  29.121  1.00  0.71           O  
ATOM   6042  CB  LYS A 392      40.370  -8.313  28.331  1.00  0.71           C  
ATOM   6043  CG  LYS A 392      40.818  -9.692  27.904  1.00  0.71           C  
ATOM   6044  CD  LYS A 392      42.001 -10.089  28.683  1.00  0.71           C  
ATOM   6045  CE  LYS A 392      42.556 -11.439  28.302  1.00  0.71           C  
ATOM   6046  NZ  LYS A 392      43.687 -11.817  29.215  1.00  0.71           N  
ATOM   6047  H   LYS A 392      40.296  -7.492  25.852  1.00  0.71           H  
ATOM   6048  HA  LYS A 392      38.368  -8.656  27.753  1.00  0.71           H  
ATOM   6049 1HB  LYS A 392      41.179  -7.610  28.114  1.00  0.71           H  
ATOM   6050 2HB  LYS A 392      40.217  -8.319  29.408  1.00  0.71           H  
ATOM   6051 1HG  LYS A 392      40.015 -10.411  28.066  1.00  0.71           H  
ATOM   6052 2HG  LYS A 392      41.076  -9.682  26.845  1.00  0.71           H  
ATOM   6053 1HD  LYS A 392      42.768  -9.356  28.482  1.00  0.71           H  
ATOM   6054 2HD  LYS A 392      41.778 -10.072  29.750  1.00  0.71           H  
ATOM   6055 1HE  LYS A 392      41.780 -12.199  28.354  1.00  0.71           H  
ATOM   6056 2HE  LYS A 392      42.936 -11.386  27.281  1.00  0.71           H  
ATOM   6057 1HZ  LYS A 392      44.074 -12.705  28.944  1.00  0.71           H  
ATOM   6058 2HZ  LYS A 392      44.435 -11.083  29.181  1.00  0.71           H  
ATOM   6059 3HZ  LYS A 392      43.348 -11.868  30.163  1.00  0.71           H  
ATOM   6060  N   VAL A 393      37.287  -6.351  27.985  1.00  0.71           N  
ATOM   6061  CA  VAL A 393      36.560  -5.175  28.459  1.00  0.71           C  
ATOM   6062  C   VAL A 393      35.346  -5.598  29.294  1.00  0.71           C  
ATOM   6063  O   VAL A 393      34.626  -6.523  28.916  1.00  0.71           O  
ATOM   6064  CB  VAL A 393      36.112  -4.333  27.242  1.00  0.71           C  
ATOM   6065  CG1 VAL A 393      35.358  -3.115  27.659  1.00  0.71           C  
ATOM   6066  CG2 VAL A 393      37.293  -3.976  26.444  1.00  0.71           C  
ATOM   6067  H   VAL A 393      36.854  -6.978  27.306  1.00  0.71           H  
ATOM   6068  HA  VAL A 393      37.223  -4.573  29.084  1.00  0.71           H  
ATOM   6069  HB  VAL A 393      35.447  -4.921  26.640  1.00  0.71           H  
ATOM   6070 1HG1 VAL A 393      35.044  -2.560  26.777  1.00  0.71           H  
ATOM   6071 2HG1 VAL A 393      34.498  -3.401  28.210  1.00  0.71           H  
ATOM   6072 3HG1 VAL A 393      35.995  -2.483  28.284  1.00  0.71           H  
ATOM   6073 1HG2 VAL A 393      36.992  -3.409  25.562  1.00  0.71           H  
ATOM   6074 2HG2 VAL A 393      37.972  -3.381  27.053  1.00  0.71           H  
ATOM   6075 3HG2 VAL A 393      37.780  -4.888  26.127  1.00  0.71           H  
ATOM   6076  N   ASN A 394      35.132  -4.941  30.440  1.00  0.71           N  
ATOM   6077  CA  ASN A 394      33.984  -5.236  31.308  1.00  0.71           C  
ATOM   6078  C   ASN A 394      32.645  -5.172  30.575  1.00  0.71           C  
ATOM   6079  O   ASN A 394      31.794  -6.045  30.755  1.00  0.71           O  
ATOM   6080  CB  ASN A 394      33.966  -4.263  32.487  1.00  0.71           C  
ATOM   6081  CG  ASN A 394      34.846  -4.625  33.648  1.00  0.71           C  
ATOM   6082  OD1 ASN A 394      35.105  -5.799  33.866  1.00  0.71           O  
ATOM   6083  ND2 ASN A 394      35.320  -3.664  34.396  1.00  0.71           N  
ATOM   6084  H   ASN A 394      35.778  -4.201  30.709  1.00  0.71           H  
ATOM   6085  HA  ASN A 394      34.098  -6.251  31.687  1.00  0.71           H  
ATOM   6086 1HB  ASN A 394      34.310  -3.296  32.122  1.00  0.71           H  
ATOM   6087 2HB  ASN A 394      32.964  -4.115  32.831  1.00  0.71           H  
ATOM   6088 1HD2 ASN A 394      35.919  -3.884  35.165  1.00  0.71           H  
ATOM   6089 2HD2 ASN A 394      35.121  -2.693  34.196  1.00  0.71           H  
ATOM   6090  N   ARG A 395      32.482  -4.187  29.701  1.00  0.71           N  
ATOM   6091  CA  ARG A 395      31.274  -4.054  28.918  1.00  0.71           C  
ATOM   6092  C   ARG A 395      31.560  -3.976  27.431  1.00  0.71           C  
ATOM   6093  O   ARG A 395      31.864  -2.911  26.892  1.00  0.71           O  
ATOM   6094  CB  ARG A 395      30.500  -2.820  29.325  1.00  0.71           C  
ATOM   6095  CG  ARG A 395      29.956  -2.828  30.734  1.00  0.71           C  
ATOM   6096  CD  ARG A 395      29.065  -1.678  30.930  1.00  0.71           C  
ATOM   6097  NE  ARG A 395      29.762  -0.388  30.948  1.00  0.71           N  
ATOM   6098  CZ  ARG A 395      30.241   0.177  32.056  1.00  0.71           C  
ATOM   6099  NH1 ARG A 395      30.083  -0.424  33.207  1.00  0.71           N  
ATOM   6100  NH2 ARG A 395      30.855   1.336  31.980  1.00  0.71           N  
ATOM   6101  H   ARG A 395      33.199  -3.474  29.615  1.00  0.71           H  
ATOM   6102  HA  ARG A 395      30.648  -4.928  29.095  1.00  0.71           H  
ATOM   6103 1HB  ARG A 395      31.142  -1.951  29.238  1.00  0.71           H  
ATOM   6104 2HB  ARG A 395      29.683  -2.669  28.642  1.00  0.71           H  
ATOM   6105 1HG  ARG A 395      29.404  -3.747  30.917  1.00  0.71           H  
ATOM   6106 2HG  ARG A 395      30.783  -2.750  31.443  1.00  0.71           H  
ATOM   6107 1HD  ARG A 395      28.360  -1.671  30.127  1.00  0.71           H  
ATOM   6108 2HD  ARG A 395      28.530  -1.790  31.874  1.00  0.71           H  
ATOM   6109  HE  ARG A 395      29.954   0.109  30.068  1.00  0.71           H  
ATOM   6110 1HH1 ARG A 395      29.611  -1.316  33.237  1.00  0.71           H  
ATOM   6111 2HH1 ARG A 395      30.433  -0.002  34.062  1.00  0.71           H  
ATOM   6112 1HH2 ARG A 395      30.982   1.797  31.062  1.00  0.71           H  
ATOM   6113 2HH2 ARG A 395      31.221   1.784  32.804  1.00  0.71           H  
ATOM   6114  N   THR A 396      31.457  -5.110  26.759  1.00  0.70           N  
ATOM   6115  CA  THR A 396      31.700  -5.137  25.329  1.00  0.70           C  
ATOM   6116  C   THR A 396      30.436  -4.711  24.602  1.00  0.70           C  
ATOM   6117  O   THR A 396      29.350  -4.734  25.184  1.00  0.70           O  
ATOM   6118  CB  THR A 396      32.158  -6.537  24.884  1.00  0.70           C  
ATOM   6119  OG1 THR A 396      31.146  -7.502  25.207  1.00  0.70           O  
ATOM   6120  CG2 THR A 396      33.464  -6.898  25.562  1.00  0.70           C  
ATOM   6121  H   THR A 396      31.221  -5.960  27.249  1.00  0.70           H  
ATOM   6122  HA  THR A 396      32.489  -4.427  25.085  1.00  0.70           H  
ATOM   6123  HB  THR A 396      32.301  -6.545  23.810  1.00  0.70           H  
ATOM   6124  HG1 THR A 396      31.420  -8.364  24.880  1.00  0.70           H  
ATOM   6125 1HG2 THR A 396      33.789  -7.886  25.237  1.00  0.70           H  
ATOM   6126 2HG2 THR A 396      34.212  -6.169  25.283  1.00  0.70           H  
ATOM   6127 3HG2 THR A 396      33.335  -6.897  26.644  1.00  0.70           H  
ATOM   6128  N   GLY A 397      30.562  -4.374  23.328  1.00  0.69           N  
ATOM   6129  CA  GLY A 397      29.395  -3.972  22.558  1.00  0.69           C  
ATOM   6130  C   GLY A 397      29.653  -2.755  21.675  1.00  0.69           C  
ATOM   6131  O   GLY A 397      30.703  -2.121  21.758  1.00  0.69           O  
ATOM   6132  H   GLY A 397      31.491  -4.402  22.907  1.00  0.69           H  
ATOM   6133 1HA  GLY A 397      29.064  -4.808  21.946  1.00  0.69           H  
ATOM   6134 2HA  GLY A 397      28.578  -3.753  23.241  1.00  0.69           H  
ATOM   6135  N   LEU A 398      28.686  -2.442  20.829  1.00  0.68           N  
ATOM   6136  CA  LEU A 398      28.798  -1.355  19.870  1.00  0.68           C  
ATOM   6137  C   LEU A 398      28.361  -0.032  20.498  1.00  0.68           C  
ATOM   6138  O   LEU A 398      27.255   0.051  21.038  1.00  0.68           O  
ATOM   6139  CB  LEU A 398      27.907  -1.638  18.673  1.00  0.68           C  
ATOM   6140  CG  LEU A 398      28.139  -0.800  17.547  1.00  0.68           C  
ATOM   6141  CD1 LEU A 398      29.513  -1.164  17.059  1.00  0.68           C  
ATOM   6142  CD2 LEU A 398      27.132  -1.053  16.513  1.00  0.68           C  
ATOM   6143  H   LEU A 398      27.845  -3.007  20.859  1.00  0.68           H  
ATOM   6144  HA  LEU A 398      29.828  -1.265  19.555  1.00  0.68           H  
ATOM   6145 1HB  LEU A 398      28.029  -2.640  18.351  1.00  0.68           H  
ATOM   6146 2HB  LEU A 398      26.880  -1.493  18.964  1.00  0.68           H  
ATOM   6147  HG  LEU A 398      28.126   0.239  17.845  1.00  0.68           H  
ATOM   6148 1HD1 LEU A 398      29.797  -0.598  16.221  1.00  0.68           H  
ATOM   6149 2HD1 LEU A 398      30.193  -0.987  17.842  1.00  0.68           H  
ATOM   6150 3HD1 LEU A 398      29.529  -2.220  16.791  1.00  0.68           H  
ATOM   6151 1HD2 LEU A 398      27.319  -0.449  15.628  1.00  0.68           H  
ATOM   6152 2HD2 LEU A 398      27.200  -2.103  16.258  1.00  0.68           H  
ATOM   6153 3HD2 LEU A 398      26.140  -0.827  16.898  1.00  0.68           H  
ATOM   6154  N   VAL A 399      29.216   0.988  20.452  1.00  0.66           N  
ATOM   6155  CA  VAL A 399      28.854   2.263  21.057  1.00  0.66           C  
ATOM   6156  C   VAL A 399      29.046   3.427  20.097  1.00  0.66           C  
ATOM   6157  O   VAL A 399      29.978   3.408  19.299  1.00  0.66           O  
ATOM   6158  CB  VAL A 399      29.741   2.506  22.288  1.00  0.66           C  
ATOM   6159  CG1 VAL A 399      29.548   1.390  23.259  1.00  0.66           C  
ATOM   6160  CG2 VAL A 399      31.171   2.624  21.880  1.00  0.66           C  
ATOM   6161  H   VAL A 399      30.120   0.861  20.003  1.00  0.66           H  
ATOM   6162  HA  VAL A 399      27.811   2.215  21.353  1.00  0.66           H  
ATOM   6163  HB  VAL A 399      29.436   3.416  22.773  1.00  0.66           H  
ATOM   6164 1HG1 VAL A 399      30.138   1.544  24.126  1.00  0.66           H  
ATOM   6165 2HG1 VAL A 399      28.506   1.342  23.539  1.00  0.66           H  
ATOM   6166 3HG1 VAL A 399      29.848   0.450  22.803  1.00  0.66           H  
ATOM   6167 1HG2 VAL A 399      31.747   2.795  22.769  1.00  0.66           H  
ATOM   6168 2HG2 VAL A 399      31.494   1.700  21.402  1.00  0.66           H  
ATOM   6169 3HG2 VAL A 399      31.296   3.457  21.188  1.00  0.66           H  
ATOM   6170  N   GLU A 400      28.233   4.478  20.205  1.00  0.65           N  
ATOM   6171  CA  GLU A 400      28.454   5.644  19.340  1.00  0.65           C  
ATOM   6172  C   GLU A 400      28.839   6.869  20.124  1.00  0.65           C  
ATOM   6173  O   GLU A 400      28.030   7.428  20.877  1.00  0.65           O  
ATOM   6174  CB  GLU A 400      27.243   5.933  18.507  1.00  0.65           C  
ATOM   6175  CG  GLU A 400      27.419   7.065  17.545  1.00  0.65           C  
ATOM   6176  CD  GLU A 400      26.277   7.155  16.708  1.00  0.65           C  
ATOM   6177  OE1 GLU A 400      25.428   6.308  16.871  1.00  0.65           O  
ATOM   6178  OE2 GLU A 400      26.152   8.072  15.933  1.00  0.65           O  
ATOM   6179  H   GLU A 400      27.459   4.449  20.870  1.00  0.65           H  
ATOM   6180  HA  GLU A 400      29.279   5.435  18.672  1.00  0.65           H  
ATOM   6181 1HB  GLU A 400      26.955   5.055  17.957  1.00  0.65           H  
ATOM   6182 2HB  GLU A 400      26.438   6.170  19.168  1.00  0.65           H  
ATOM   6183 1HG  GLU A 400      27.527   7.994  18.106  1.00  0.65           H  
ATOM   6184 2HG  GLU A 400      28.319   6.911  16.945  1.00  0.65           H  
ATOM   6185  N   VAL A 401      30.067   7.314  19.906  1.00  0.64           N  
ATOM   6186  CA  VAL A 401      30.626   8.391  20.693  1.00  0.64           C  
ATOM   6187  C   VAL A 401      31.215   9.480  19.796  1.00  0.64           C  
ATOM   6188  O   VAL A 401      31.442   9.238  18.619  1.00  0.64           O  
ATOM   6189  CB  VAL A 401      31.739   7.784  21.534  1.00  0.64           C  
ATOM   6190  CG1 VAL A 401      31.199   6.675  22.413  1.00  0.64           C  
ATOM   6191  CG2 VAL A 401      32.774   7.271  20.622  1.00  0.64           C  
ATOM   6192  H   VAL A 401      30.650   6.843  19.207  1.00  0.64           H  
ATOM   6193  HA  VAL A 401      29.840   8.779  21.328  1.00  0.64           H  
ATOM   6194  HB  VAL A 401      32.152   8.535  22.173  1.00  0.64           H  
ATOM   6195 1HG1 VAL A 401      32.014   6.269  22.982  1.00  0.64           H  
ATOM   6196 2HG1 VAL A 401      30.435   7.073  23.083  1.00  0.64           H  
ATOM   6197 3HG1 VAL A 401      30.773   5.885  21.806  1.00  0.64           H  
ATOM   6198 1HG2 VAL A 401      33.589   6.826  21.174  1.00  0.64           H  
ATOM   6199 2HG2 VAL A 401      32.314   6.528  19.987  1.00  0.64           H  
ATOM   6200 3HG2 VAL A 401      33.154   8.093  20.013  1.00  0.64           H  
ATOM   6201  N   PRO A 402      31.452  10.702  20.285  1.00  0.63           N  
ATOM   6202  CA  PRO A 402      32.134  11.751  19.550  1.00  0.63           C  
ATOM   6203  C   PRO A 402      33.539  11.314  19.149  1.00  0.63           C  
ATOM   6204  O   PRO A 402      34.248  10.685  19.936  1.00  0.63           O  
ATOM   6205  CB  PRO A 402      32.188  12.893  20.568  1.00  0.63           C  
ATOM   6206  CG  PRO A 402      31.042  12.619  21.515  1.00  0.63           C  
ATOM   6207  CD  PRO A 402      30.988  11.109  21.623  1.00  0.63           C  
ATOM   6208  HA  PRO A 402      31.543  12.051  18.679  1.00  0.63           H  
ATOM   6209 1HB  PRO A 402      33.163  12.896  21.077  1.00  0.63           H  
ATOM   6210 2HB  PRO A 402      32.092  13.850  20.061  1.00  0.63           H  
ATOM   6211 1HG  PRO A 402      31.217  13.113  22.484  1.00  0.63           H  
ATOM   6212 2HG  PRO A 402      30.108  13.040  21.110  1.00  0.63           H  
ATOM   6213 1HD  PRO A 402      31.669  10.755  22.405  1.00  0.63           H  
ATOM   6214 2HD  PRO A 402      29.958  10.824  21.809  1.00  0.63           H  
ATOM   6215  N   MET A 403      33.996  11.765  17.986  1.00  0.63           N  
ATOM   6216  CA  MET A 403      35.360  11.529  17.484  1.00  0.63           C  
ATOM   6217  C   MET A 403      36.458  12.083  18.413  1.00  0.63           C  
ATOM   6218  O   MET A 403      37.608  11.670  18.344  1.00  0.63           O  
ATOM   6219  CB  MET A 403      35.486  12.167  16.105  1.00  0.63           C  
ATOM   6220  CG  MET A 403      34.816  11.441  14.946  1.00  0.63           C  
ATOM   6221  SD  MET A 403      35.621   9.885  14.515  1.00  0.63           S  
ATOM   6222  CE  MET A 403      37.085  10.418  13.722  1.00  0.63           C  
ATOM   6223  H   MET A 403      33.348  12.270  17.373  1.00  0.63           H  
ATOM   6224  HA  MET A 403      35.511  10.450  17.398  1.00  0.63           H  
ATOM   6225 1HB  MET A 403      35.036  13.162  16.140  1.00  0.63           H  
ATOM   6226 2HB  MET A 403      36.540  12.298  15.854  1.00  0.63           H  
ATOM   6227 1HG  MET A 403      33.782  11.232  15.204  1.00  0.63           H  
ATOM   6228 2HG  MET A 403      34.816  12.097  14.066  1.00  0.63           H  
ATOM   6229 1HE  MET A 403      37.673   9.557  13.414  1.00  0.63           H  
ATOM   6230 2HE  MET A 403      36.820  11.005  12.847  1.00  0.63           H  
ATOM   6231 3HE  MET A 403      37.650  11.020  14.409  1.00  0.63           H  
ATOM   6232  N   GLY A 404      36.103  13.033  19.277  1.00  0.62           N  
ATOM   6233  CA  GLY A 404      37.070  13.632  20.196  1.00  0.62           C  
ATOM   6234  C   GLY A 404      37.280  12.830  21.486  1.00  0.62           C  
ATOM   6235  O   GLY A 404      38.102  13.207  22.320  1.00  0.62           O  
ATOM   6236  H   GLY A 404      35.137  13.318  19.301  1.00  0.62           H  
ATOM   6237 1HA  GLY A 404      38.026  13.718  19.684  1.00  0.62           H  
ATOM   6238 2HA  GLY A 404      36.751  14.642  20.446  1.00  0.62           H  
ATOM   6239  N   LEU A 405      36.536  11.738  21.653  1.00  0.62           N  
ATOM   6240  CA  LEU A 405      36.626  10.873  22.831  1.00  0.62           C  
ATOM   6241  C   LEU A 405      38.020  10.285  22.948  1.00  0.62           C  
ATOM   6242  O   LEU A 405      38.590   9.910  21.931  1.00  0.62           O  
ATOM   6243  CB  LEU A 405      35.646   9.711  22.720  1.00  0.62           C  
ATOM   6244  CG  LEU A 405      35.516   8.836  23.973  1.00  0.62           C  
ATOM   6245  CD1 LEU A 405      34.826   9.616  25.052  1.00  0.62           C  
ATOM   6246  CD2 LEU A 405      34.782   7.636  23.662  1.00  0.62           C  
ATOM   6247  H   LEU A 405      35.866  11.470  20.931  1.00  0.62           H  
ATOM   6248  HA  LEU A 405      36.414  11.457  23.727  1.00  0.62           H  
ATOM   6249 1HB  LEU A 405      34.658  10.109  22.484  1.00  0.62           H  
ATOM   6250 2HB  LEU A 405      35.958   9.074  21.890  1.00  0.62           H  
ATOM   6251  HG  LEU A 405      36.501   8.554  24.323  1.00  0.62           H  
ATOM   6252 1HD1 LEU A 405      34.732   9.005  25.936  1.00  0.62           H  
ATOM   6253 2HD1 LEU A 405      35.406  10.511  25.288  1.00  0.62           H  
ATOM   6254 3HD1 LEU A 405      33.833   9.905  24.709  1.00  0.62           H  
ATOM   6255 1HD2 LEU A 405      34.707   7.029  24.544  1.00  0.62           H  
ATOM   6256 2HD2 LEU A 405      33.826   7.904  23.346  1.00  0.62           H  
ATOM   6257 3HD2 LEU A 405      35.296   7.102  22.876  1.00  0.62           H  
ATOM   6258  N   LYS A 406      38.605  10.246  24.145  1.00  0.61           N  
ATOM   6259  CA  LYS A 406      39.927   9.626  24.292  1.00  0.61           C  
ATOM   6260  C   LYS A 406      39.797   8.112  24.434  1.00  0.61           C  
ATOM   6261  O   LYS A 406      38.771   7.615  24.912  1.00  0.61           O  
ATOM   6262  CB  LYS A 406      40.669  10.252  25.468  1.00  0.61           C  
ATOM   6263  CG  LYS A 406      40.990  11.717  25.240  1.00  0.61           C  
ATOM   6264  CD  LYS A 406      41.654  12.351  26.445  1.00  0.61           C  
ATOM   6265  CE  LYS A 406      42.039  13.792  26.150  1.00  0.61           C  
ATOM   6266  NZ  LYS A 406      42.687  14.443  27.317  1.00  0.61           N  
ATOM   6267  H   LYS A 406      38.123  10.605  24.982  1.00  0.61           H  
ATOM   6268  HA  LYS A 406      40.505   9.801  23.399  1.00  0.61           H  
ATOM   6269 1HB  LYS A 406      40.068  10.171  26.372  1.00  0.61           H  
ATOM   6270 2HB  LYS A 406      41.606   9.718  25.636  1.00  0.61           H  
ATOM   6271 1HG  LYS A 406      41.664  11.801  24.386  1.00  0.61           H  
ATOM   6272 2HG  LYS A 406      40.068  12.256  25.009  1.00  0.61           H  
ATOM   6273 1HD  LYS A 406      40.955  12.336  27.284  1.00  0.61           H  
ATOM   6274 2HD  LYS A 406      42.538  11.791  26.729  1.00  0.61           H  
ATOM   6275 1HE  LYS A 406      42.732  13.805  25.306  1.00  0.61           H  
ATOM   6276 2HE  LYS A 406      41.144  14.352  25.881  1.00  0.61           H  
ATOM   6277 1HZ  LYS A 406      42.932  15.393  27.081  1.00  0.61           H  
ATOM   6278 2HZ  LYS A 406      42.052  14.442  28.099  1.00  0.61           H  
ATOM   6279 3HZ  LYS A 406      43.525  13.930  27.560  1.00  0.61           H  
ATOM   6280  N   LEU A 407      40.852   7.377  24.084  1.00  0.60           N  
ATOM   6281  CA  LEU A 407      40.802   5.916  24.217  1.00  0.60           C  
ATOM   6282  C   LEU A 407      40.539   5.467  25.642  1.00  0.60           C  
ATOM   6283  O   LEU A 407      39.712   4.580  25.864  1.00  0.60           O  
ATOM   6284  CB  LEU A 407      42.117   5.312  23.748  1.00  0.60           C  
ATOM   6285  CG  LEU A 407      42.371   5.352  22.296  1.00  0.60           C  
ATOM   6286  CD1 LEU A 407      43.817   4.994  22.024  1.00  0.60           C  
ATOM   6287  CD2 LEU A 407      41.440   4.338  21.639  1.00  0.60           C  
ATOM   6288  H   LEU A 407      41.671   7.841  23.676  1.00  0.60           H  
ATOM   6289  HA  LEU A 407      40.004   5.538  23.593  1.00  0.60           H  
ATOM   6290 1HB  LEU A 407      42.923   5.846  24.225  1.00  0.60           H  
ATOM   6291 2HB  LEU A 407      42.154   4.273  24.066  1.00  0.60           H  
ATOM   6292  HG  LEU A 407      42.185   6.362  21.915  1.00  0.60           H  
ATOM   6293 1HD1 LEU A 407      44.005   5.030  20.959  1.00  0.60           H  
ATOM   6294 2HD1 LEU A 407      44.467   5.715  22.526  1.00  0.60           H  
ATOM   6295 3HD1 LEU A 407      44.031   3.998  22.400  1.00  0.60           H  
ATOM   6296 1HD2 LEU A 407      41.596   4.349  20.569  1.00  0.60           H  
ATOM   6297 2HD2 LEU A 407      41.647   3.351  22.031  1.00  0.60           H  
ATOM   6298 3HD2 LEU A 407      40.412   4.588  21.854  1.00  0.60           H  
ATOM   6299  N   ARG A 408      41.166   6.124  26.612  1.00  0.60           N  
ATOM   6300  CA  ARG A 408      40.935   5.790  28.008  1.00  0.60           C  
ATOM   6301  C   ARG A 408      39.461   5.929  28.348  1.00  0.60           C  
ATOM   6302  O   ARG A 408      38.895   5.092  29.039  1.00  0.60           O  
ATOM   6303  CB  ARG A 408      41.710   6.711  28.948  1.00  0.60           C  
ATOM   6304  CG  ARG A 408      41.720   6.271  30.405  1.00  0.60           C  
ATOM   6305  CD  ARG A 408      42.549   7.172  31.278  1.00  0.60           C  
ATOM   6306  NE  ARG A 408      43.974   7.146  30.924  1.00  0.60           N  
ATOM   6307  CZ  ARG A 408      44.848   6.177  31.314  1.00  0.60           C  
ATOM   6308  NH1 ARG A 408      44.420   5.167  32.050  1.00  0.60           N  
ATOM   6309  NH2 ARG A 408      46.128   6.231  30.958  1.00  0.60           N  
ATOM   6310  H   ARG A 408      41.863   6.820  26.370  1.00  0.60           H  
ATOM   6311  HA  ARG A 408      41.243   4.762  28.176  1.00  0.60           H  
ATOM   6312 1HB  ARG A 408      42.718   6.865  28.622  1.00  0.60           H  
ATOM   6313 2HB  ARG A 408      41.236   7.694  28.928  1.00  0.60           H  
ATOM   6314 1HG  ARG A 408      40.699   6.257  30.787  1.00  0.60           H  
ATOM   6315 2HG  ARG A 408      42.144   5.271  30.467  1.00  0.60           H  
ATOM   6316 1HD  ARG A 408      42.198   8.199  31.167  1.00  0.60           H  
ATOM   6317 2HD  ARG A 408      42.451   6.865  32.316  1.00  0.60           H  
ATOM   6318  HE  ARG A 408      44.329   7.935  30.343  1.00  0.60           H  
ATOM   6319 1HH1 ARG A 408      43.451   5.115  32.322  1.00  0.60           H  
ATOM   6320 2HH1 ARG A 408      45.066   4.442  32.342  1.00  0.60           H  
ATOM   6321 1HH2 ARG A 408      46.467   7.006  30.392  1.00  0.60           H  
ATOM   6322 2HH2 ARG A 408      46.782   5.480  31.242  1.00  0.60           H  
ATOM   6323  N   GLU A 409      38.822   6.984  27.863  1.00  0.60           N  
ATOM   6324  CA  GLU A 409      37.421   7.205  28.186  1.00  0.60           C  
ATOM   6325  C   GLU A 409      36.533   6.122  27.568  1.00  0.60           C  
ATOM   6326  O   GLU A 409      35.614   5.598  28.214  1.00  0.60           O  
ATOM   6327  CB  GLU A 409      36.998   8.593  27.700  1.00  0.60           C  
ATOM   6328  CG  GLU A 409      37.638   9.752  28.458  1.00  0.60           C  
ATOM   6329  CD  GLU A 409      37.322  11.121  27.868  1.00  0.60           C  
ATOM   6330  OE1 GLU A 409      37.435  11.298  26.662  1.00  0.60           O  
ATOM   6331  OE2 GLU A 409      36.963  11.991  28.628  1.00  0.60           O  
ATOM   6332  H   GLU A 409      39.311   7.631  27.260  1.00  0.60           H  
ATOM   6333  HA  GLU A 409      37.307   7.165  29.269  1.00  0.60           H  
ATOM   6334 1HB  GLU A 409      37.238   8.703  26.648  1.00  0.60           H  
ATOM   6335 2HB  GLU A 409      35.925   8.690  27.815  1.00  0.60           H  
ATOM   6336 1HG  GLU A 409      37.293   9.722  29.490  1.00  0.60           H  
ATOM   6337 2HG  GLU A 409      38.718   9.606  28.460  1.00  0.60           H  
ATOM   6338  N   LEU A 410      36.868   5.713  26.352  1.00  0.61           N  
ATOM   6339  CA  LEU A 410      36.084   4.701  25.670  1.00  0.61           C  
ATOM   6340  C   LEU A 410      36.185   3.358  26.396  1.00  0.61           C  
ATOM   6341  O   LEU A 410      35.176   2.689  26.638  1.00  0.61           O  
ATOM   6342  CB  LEU A 410      36.578   4.562  24.225  1.00  0.61           C  
ATOM   6343  CG  LEU A 410      35.817   3.574  23.339  1.00  0.61           C  
ATOM   6344  CD1 LEU A 410      34.362   3.988  23.254  1.00  0.61           C  
ATOM   6345  CD2 LEU A 410      36.404   3.572  21.938  1.00  0.61           C  
ATOM   6346  H   LEU A 410      37.651   6.168  25.874  1.00  0.61           H  
ATOM   6347  HA  LEU A 410      35.044   5.010  25.666  1.00  0.61           H  
ATOM   6348 1HB  LEU A 410      36.587   5.522  23.759  1.00  0.61           H  
ATOM   6349 2HB  LEU A 410      37.613   4.220  24.262  1.00  0.61           H  
ATOM   6350  HG  LEU A 410      35.884   2.577  23.774  1.00  0.61           H  
ATOM   6351 1HD1 LEU A 410      33.850   3.297  22.629  1.00  0.61           H  
ATOM   6352 2HD1 LEU A 410      33.918   3.988  24.244  1.00  0.61           H  
ATOM   6353 3HD1 LEU A 410      34.281   4.971  22.822  1.00  0.61           H  
ATOM   6354 1HD2 LEU A 410      35.867   2.877  21.312  1.00  0.61           H  
ATOM   6355 2HD2 LEU A 410      36.302   4.558  21.524  1.00  0.61           H  
ATOM   6356 3HD2 LEU A 410      37.455   3.287  21.974  1.00  0.61           H  
ATOM   6357  N   ILE A 411      37.405   2.983  26.765  1.00  0.63           N  
ATOM   6358  CA  ILE A 411      37.673   1.704  27.410  1.00  0.63           C  
ATOM   6359  C   ILE A 411      37.262   1.650  28.884  1.00  0.63           C  
ATOM   6360  O   ILE A 411      36.661   0.658  29.312  1.00  0.63           O  
ATOM   6361  CB  ILE A 411      39.168   1.365  27.284  1.00  0.63           C  
ATOM   6362  CG1 ILE A 411      39.511   1.167  25.793  1.00  0.63           C  
ATOM   6363  CG2 ILE A 411      39.522   0.080  28.102  1.00  0.63           C  
ATOM   6364  CD1 ILE A 411      40.979   1.120  25.516  1.00  0.63           C  
ATOM   6365  H   ILE A 411      38.192   3.599  26.551  1.00  0.63           H  
ATOM   6366  HA  ILE A 411      37.110   0.941  26.878  1.00  0.63           H  
ATOM   6367  HB  ILE A 411      39.757   2.209  27.647  1.00  0.63           H  
ATOM   6368 1HG1 ILE A 411      39.062   0.240  25.453  1.00  0.63           H  
ATOM   6369 2HG1 ILE A 411      39.081   1.991  25.218  1.00  0.63           H  
ATOM   6370 1HG2 ILE A 411      40.586  -0.138  27.997  1.00  0.63           H  
ATOM   6371 2HG2 ILE A 411      39.289   0.242  29.154  1.00  0.63           H  
ATOM   6372 3HG2 ILE A 411      38.940  -0.764  27.731  1.00  0.63           H  
ATOM   6373 1HD1 ILE A 411      41.152   0.976  24.454  1.00  0.63           H  
ATOM   6374 2HD1 ILE A 411      41.431   2.055  25.833  1.00  0.63           H  
ATOM   6375 3HD1 ILE A 411      41.404   0.305  26.069  1.00  0.63           H  
ATOM   6376  N   PHE A 412      37.602   2.694  29.656  1.00  0.64           N  
ATOM   6377  CA  PHE A 412      37.368   2.722  31.096  1.00  0.64           C  
ATOM   6378  C   PHE A 412      36.052   3.351  31.563  1.00  0.64           C  
ATOM   6379  O   PHE A 412      35.598   3.046  32.667  1.00  0.64           O  
ATOM   6380  CB  PHE A 412      38.559   3.390  31.774  1.00  0.64           C  
ATOM   6381  CG  PHE A 412      39.821   2.548  31.622  1.00  0.64           C  
ATOM   6382  CD1 PHE A 412      40.628   2.680  30.501  1.00  0.64           C  
ATOM   6383  CD2 PHE A 412      40.196   1.634  32.591  1.00  0.64           C  
ATOM   6384  CE1 PHE A 412      41.763   1.927  30.338  1.00  0.64           C  
ATOM   6385  CE2 PHE A 412      41.342   0.874  32.434  1.00  0.64           C  
ATOM   6386  CZ  PHE A 412      42.120   1.026  31.309  1.00  0.64           C  
ATOM   6387  H   PHE A 412      38.070   3.495  29.244  1.00  0.64           H  
ATOM   6388  HA  PHE A 412      37.375   1.711  31.434  1.00  0.64           H  
ATOM   6389 1HB  PHE A 412      38.733   4.370  31.351  1.00  0.64           H  
ATOM   6390 2HB  PHE A 412      38.354   3.521  32.834  1.00  0.64           H  
ATOM   6391  HD1 PHE A 412      40.346   3.380  29.742  1.00  0.64           H  
ATOM   6392  HD2 PHE A 412      39.579   1.516  33.485  1.00  0.64           H  
ATOM   6393  HE1 PHE A 412      42.373   2.045  29.441  1.00  0.64           H  
ATOM   6394  HE2 PHE A 412      41.634   0.157  33.203  1.00  0.64           H  
ATOM   6395  HZ  PHE A 412      43.006   0.438  31.202  1.00  0.64           H  
ATOM   6396  N   ASP A 413      35.438   4.243  30.776  1.00  0.65           N  
ATOM   6397  CA  ASP A 413      34.166   4.823  31.199  1.00  0.65           C  
ATOM   6398  C   ASP A 413      33.046   4.059  30.508  1.00  0.65           C  
ATOM   6399  O   ASP A 413      32.190   3.460  31.163  1.00  0.65           O  
ATOM   6400  CB  ASP A 413      34.086   6.333  30.904  1.00  0.65           C  
ATOM   6401  CG  ASP A 413      32.873   7.048  31.554  1.00  0.65           C  
ATOM   6402  OD1 ASP A 413      32.079   6.419  32.231  1.00  0.65           O  
ATOM   6403  OD2 ASP A 413      32.741   8.258  31.415  1.00  0.65           O  
ATOM   6404  H   ASP A 413      35.815   4.529  29.877  1.00  0.65           H  
ATOM   6405  HA  ASP A 413      34.055   4.690  32.275  1.00  0.65           H  
ATOM   6406 1HB  ASP A 413      35.006   6.815  31.233  1.00  0.65           H  
ATOM   6407 2HB  ASP A 413      34.015   6.487  29.832  1.00  0.65           H  
ATOM   6408  N   ILE A 414      33.070   4.044  29.177  1.00  0.67           N  
ATOM   6409  CA  ILE A 414      31.992   3.388  28.448  1.00  0.67           C  
ATOM   6410  C   ILE A 414      32.100   1.871  28.561  1.00  0.67           C  
ATOM   6411  O   ILE A 414      31.157   1.223  29.026  1.00  0.67           O  
ATOM   6412  CB  ILE A 414      31.965   3.848  26.985  1.00  0.67           C  
ATOM   6413  CG1 ILE A 414      31.615   5.320  26.966  1.00  0.67           C  
ATOM   6414  CG2 ILE A 414      30.966   3.054  26.193  1.00  0.67           C  
ATOM   6415  CD1 ILE A 414      31.784   5.953  25.672  1.00  0.67           C  
ATOM   6416  H   ILE A 414      33.831   4.520  28.688  1.00  0.67           H  
ATOM   6417  HA  ILE A 414      31.045   3.691  28.896  1.00  0.67           H  
ATOM   6418  HB  ILE A 414      32.944   3.735  26.548  1.00  0.67           H  
ATOM   6419 1HG1 ILE A 414      30.586   5.425  27.252  1.00  0.67           H  
ATOM   6420 2HG1 ILE A 414      32.241   5.845  27.694  1.00  0.67           H  
ATOM   6421 1HG2 ILE A 414      30.969   3.416  25.171  1.00  0.67           H  
ATOM   6422 2HG2 ILE A 414      31.242   2.000  26.214  1.00  0.67           H  
ATOM   6423 3HG2 ILE A 414      29.966   3.176  26.620  1.00  0.67           H  
ATOM   6424 1HD1 ILE A 414      31.498   7.005  25.739  1.00  0.67           H  
ATOM   6425 2HD1 ILE A 414      32.813   5.875  25.362  1.00  0.67           H  
ATOM   6426 3HD1 ILE A 414      31.141   5.442  24.963  1.00  0.67           H  
ATOM   6427  N   GLY A 415      33.288   1.335  28.255  1.00  0.68           N  
ATOM   6428  CA  GLY A 415      33.578  -0.091  28.367  1.00  0.68           C  
ATOM   6429  C   GLY A 415      33.715  -0.575  29.821  1.00  0.68           C  
ATOM   6430  O   GLY A 415      33.719  -1.776  30.083  1.00  0.68           O  
ATOM   6431  H   GLY A 415      34.015   1.931  27.865  1.00  0.68           H  
ATOM   6432 1HA  GLY A 415      32.798  -0.659  27.860  1.00  0.68           H  
ATOM   6433 2HA  GLY A 415      34.507  -0.292  27.835  1.00  0.68           H  
ATOM   6434  N   GLY A 416      33.858   0.342  30.772  1.00  0.71           N  
ATOM   6435  CA  GLY A 416      33.939  -0.027  32.185  1.00  0.71           C  
ATOM   6436  C   GLY A 416      35.297  -0.509  32.701  1.00  0.71           C  
ATOM   6437  O   GLY A 416      35.398  -0.902  33.866  1.00  0.71           O  
ATOM   6438  H   GLY A 416      33.876   1.319  30.514  1.00  0.71           H  
ATOM   6439 1HA  GLY A 416      33.643   0.844  32.772  1.00  0.71           H  
ATOM   6440 2HA  GLY A 416      33.194  -0.795  32.387  1.00  0.71           H  
ATOM   6441  N   GLY A 417      36.325  -0.510  31.861  1.00  0.74           N  
ATOM   6442  CA  GLY A 417      37.656  -0.976  32.241  1.00  0.74           C  
ATOM   6443  C   GLY A 417      37.894  -2.427  31.879  1.00  0.74           C  
ATOM   6444  O   GLY A 417      37.069  -3.048  31.212  1.00  0.74           O  
ATOM   6445  H   GLY A 417      36.201  -0.155  30.916  1.00  0.74           H  
ATOM   6446 1HA  GLY A 417      38.399  -0.369  31.732  1.00  0.74           H  
ATOM   6447 2HA  GLY A 417      37.803  -0.832  33.310  1.00  0.74           H  
ATOM   6448  N   ILE A 418      39.045  -2.939  32.302  1.00  0.78           N  
ATOM   6449  CA  ILE A 418      39.507  -4.279  31.960  1.00  0.78           C  
ATOM   6450  C   ILE A 418      38.703  -5.374  32.657  1.00  0.78           C  
ATOM   6451  O   ILE A 418      38.478  -5.320  33.871  1.00  0.78           O  
ATOM   6452  CB  ILE A 418      41.003  -4.406  32.252  1.00  0.78           C  
ATOM   6453  CG1 ILE A 418      41.753  -3.351  31.422  1.00  0.78           C  
ATOM   6454  CG2 ILE A 418      41.508  -5.825  31.926  1.00  0.78           C  
ATOM   6455  CD1 ILE A 418      41.553  -3.488  29.971  1.00  0.78           C  
ATOM   6456  H   ILE A 418      39.648  -2.359  32.868  1.00  0.78           H  
ATOM   6457  HA  ILE A 418      39.379  -4.404  30.890  1.00  0.78           H  
ATOM   6458  HB  ILE A 418      41.194  -4.187  33.302  1.00  0.78           H  
ATOM   6459 1HG1 ILE A 418      41.415  -2.362  31.720  1.00  0.78           H  
ATOM   6460 2HG1 ILE A 418      42.819  -3.431  31.628  1.00  0.78           H  
ATOM   6461 1HG2 ILE A 418      42.574  -5.881  32.128  1.00  0.78           H  
ATOM   6462 2HG2 ILE A 418      40.995  -6.546  32.532  1.00  0.78           H  
ATOM   6463 3HG2 ILE A 418      41.329  -6.043  30.871  1.00  0.78           H  
ATOM   6464 1HD1 ILE A 418      42.101  -2.720  29.478  1.00  0.78           H  
ATOM   6465 2HD1 ILE A 418      41.908  -4.467  29.644  1.00  0.78           H  
ATOM   6466 3HD1 ILE A 418      40.493  -3.391  29.738  1.00  0.78           H  
ATOM   6467  N   ALA A 419      38.321  -6.388  31.876  1.00  0.81           N  
ATOM   6468  CA  ALA A 419      37.440  -7.485  32.305  1.00  0.81           C  
ATOM   6469  C   ALA A 419      37.878  -8.216  33.569  1.00  0.81           C  
ATOM   6470  O   ALA A 419      37.037  -8.685  34.332  1.00  0.81           O  
ATOM   6471  CB  ALA A 419      37.321  -8.511  31.203  1.00  0.81           C  
ATOM   6472  H   ALA A 419      38.610  -6.334  30.900  1.00  0.81           H  
ATOM   6473  HA  ALA A 419      36.461  -7.069  32.474  1.00  0.81           H  
ATOM   6474 1HB  ALA A 419      36.627  -9.290  31.511  1.00  0.81           H  
ATOM   6475 2HB  ALA A 419      36.950  -8.035  30.303  1.00  0.81           H  
ATOM   6476 3HB  ALA A 419      38.296  -8.951  31.008  1.00  0.81           H  
ATOM   6477  N   ASN A 420      39.177  -8.362  33.780  1.00  0.83           N  
ATOM   6478  CA  ASN A 420      39.670  -9.057  34.963  1.00  0.83           C  
ATOM   6479  C   ASN A 420      40.396  -8.127  35.931  1.00  0.83           C  
ATOM   6480  O   ASN A 420      41.180  -8.586  36.760  1.00  0.83           O  
ATOM   6481  CB  ASN A 420      40.529 -10.234  34.564  1.00  0.83           C  
ATOM   6482  CG  ASN A 420      39.710 -11.332  33.930  1.00  0.83           C  
ATOM   6483  OD1 ASN A 420      39.002 -12.067  34.624  1.00  0.83           O  
ATOM   6484  ND2 ASN A 420      39.784 -11.451  32.633  1.00  0.83           N  
ATOM   6485  H   ASN A 420      39.829  -7.973  33.117  1.00  0.83           H  
ATOM   6486  HA  ASN A 420      38.812  -9.455  35.507  1.00  0.83           H  
ATOM   6487 1HB  ASN A 420      41.292  -9.905  33.857  1.00  0.83           H  
ATOM   6488 2HB  ASN A 420      41.036 -10.629  35.441  1.00  0.83           H  
ATOM   6489 1HD2 ASN A 420      39.256 -12.161  32.166  1.00  0.83           H  
ATOM   6490 2HD2 ASN A 420      40.366 -10.831  32.109  1.00  0.83           H  
ATOM   6491  N   ASN A 421      40.135  -6.818  35.831  1.00  0.83           N  
ATOM   6492  CA  ASN A 421      40.774  -5.802  36.681  1.00  0.83           C  
ATOM   6493  C   ASN A 421      42.301  -5.831  36.596  1.00  0.83           C  
ATOM   6494  O   ASN A 421      42.999  -5.626  37.589  1.00  0.83           O  
ATOM   6495  CB  ASN A 421      40.350  -5.955  38.138  1.00  0.83           C  
ATOM   6496  CG  ASN A 421      38.881  -5.730  38.356  1.00  0.83           C  
ATOM   6497  OD1 ASN A 421      38.292  -4.768  37.849  1.00  0.83           O  
ATOM   6498  ND2 ASN A 421      38.274  -6.608  39.116  1.00  0.83           N  
ATOM   6499  H   ASN A 421      39.461  -6.488  35.138  1.00  0.83           H  
ATOM   6500  HA  ASN A 421      40.455  -4.821  36.326  1.00  0.83           H  
ATOM   6501 1HB  ASN A 421      40.615  -6.939  38.511  1.00  0.83           H  
ATOM   6502 2HB  ASN A 421      40.900  -5.231  38.738  1.00  0.83           H  
ATOM   6503 1HD2 ASN A 421      37.297  -6.517  39.307  1.00  0.83           H  
ATOM   6504 2HD2 ASN A 421      38.792  -7.369  39.509  1.00  0.83           H  
ATOM   6505  N   LYS A 422      42.809  -6.058  35.396  1.00  0.80           N  
ATOM   6506  CA  LYS A 422      44.236  -6.097  35.116  1.00  0.80           C  
ATOM   6507  C   LYS A 422      44.638  -4.833  34.380  1.00  0.80           C  
ATOM   6508  O   LYS A 422      43.783  -4.129  33.849  1.00  0.80           O  
ATOM   6509  CB  LYS A 422      44.559  -7.357  34.327  1.00  0.80           C  
ATOM   6510  CG  LYS A 422      44.309  -8.631  35.101  1.00  0.80           C  
ATOM   6511  CD  LYS A 422      44.536  -9.849  34.256  1.00  0.80           C  
ATOM   6512  CE  LYS A 422      44.334 -11.121  35.066  1.00  0.80           C  
ATOM   6513  NZ  LYS A 422      45.492 -11.390  35.961  1.00  0.80           N  
ATOM   6514  H   LYS A 422      42.168  -6.218  34.637  1.00  0.80           H  
ATOM   6515  HA  LYS A 422      44.786  -6.126  36.058  1.00  0.80           H  
ATOM   6516 1HB  LYS A 422      43.963  -7.394  33.417  1.00  0.80           H  
ATOM   6517 2HB  LYS A 422      45.593  -7.351  34.036  1.00  0.80           H  
ATOM   6518 1HG  LYS A 422      44.975  -8.667  35.961  1.00  0.80           H  
ATOM   6519 2HG  LYS A 422      43.294  -8.643  35.457  1.00  0.80           H  
ATOM   6520 1HD  LYS A 422      43.849  -9.844  33.408  1.00  0.80           H  
ATOM   6521 2HD  LYS A 422      45.556  -9.836  33.867  1.00  0.80           H  
ATOM   6522 1HE  LYS A 422      43.440 -11.013  35.674  1.00  0.80           H  
ATOM   6523 2HE  LYS A 422      44.206 -11.964  34.390  1.00  0.80           H  
ATOM   6524 1HZ  LYS A 422      45.344 -12.234  36.478  1.00  0.80           H  
ATOM   6525 2HZ  LYS A 422      46.309 -11.506  35.352  1.00  0.80           H  
ATOM   6526 3HZ  LYS A 422      45.635 -10.623  36.591  1.00  0.80           H  
ATOM   6527  N   LYS A 423      45.916  -4.495  34.385  1.00  0.77           N  
ATOM   6528  CA  LYS A 423      46.345  -3.307  33.662  1.00  0.77           C  
ATOM   6529  C   LYS A 423      46.219  -3.471  32.150  1.00  0.77           C  
ATOM   6530  O   LYS A 423      46.565  -4.509  31.584  1.00  0.77           O  
ATOM   6531  CB  LYS A 423      47.783  -2.925  34.034  1.00  0.77           C  
ATOM   6532  CG  LYS A 423      48.295  -1.636  33.386  1.00  0.77           C  
ATOM   6533  CD  LYS A 423      49.696  -1.263  33.857  1.00  0.77           C  
ATOM   6534  CE  LYS A 423      50.193   0.005  33.146  1.00  0.77           C  
ATOM   6535  NZ  LYS A 423      51.562   0.395  33.590  1.00  0.77           N  
ATOM   6536  H   LYS A 423      46.620  -5.078  34.847  1.00  0.77           H  
ATOM   6537  HA  LYS A 423      45.697  -2.481  33.954  1.00  0.77           H  
ATOM   6538 1HB  LYS A 423      47.867  -2.824  35.115  1.00  0.77           H  
ATOM   6539 2HB  LYS A 423      48.455  -3.725  33.736  1.00  0.77           H  
ATOM   6540 1HG  LYS A 423      48.340  -1.781  32.320  1.00  0.77           H  
ATOM   6541 2HG  LYS A 423      47.611  -0.815  33.591  1.00  0.77           H  
ATOM   6542 1HD  LYS A 423      49.689  -1.095  34.934  1.00  0.77           H  
ATOM   6543 2HD  LYS A 423      50.376  -2.087  33.637  1.00  0.77           H  
ATOM   6544 1HE  LYS A 423      50.208  -0.174  32.069  1.00  0.77           H  
ATOM   6545 2HE  LYS A 423      49.506   0.827  33.354  1.00  0.77           H  
ATOM   6546 1HZ  LYS A 423      51.849   1.234  33.095  1.00  0.77           H  
ATOM   6547 2HZ  LYS A 423      51.557   0.576  34.583  1.00  0.77           H  
ATOM   6548 3HZ  LYS A 423      52.208  -0.352  33.387  1.00  0.77           H  
ATOM   6549  N   PHE A 424      45.703  -2.438  31.499  1.00  0.73           N  
ATOM   6550  CA  PHE A 424      45.632  -2.354  30.041  1.00  0.73           C  
ATOM   6551  C   PHE A 424      47.035  -2.361  29.441  1.00  0.73           C  
ATOM   6552  O   PHE A 424      47.901  -1.658  29.951  1.00  0.73           O  
ATOM   6553  CB  PHE A 424      44.967  -1.039  29.672  1.00  0.73           C  
ATOM   6554  CG  PHE A 424      44.887  -0.729  28.261  1.00  0.73           C  
ATOM   6555  CD1 PHE A 424      43.914  -1.193  27.472  1.00  0.73           C  
ATOM   6556  CD2 PHE A 424      45.846   0.043  27.718  1.00  0.73           C  
ATOM   6557  CE1 PHE A 424      43.889  -0.857  26.164  1.00  0.73           C  
ATOM   6558  CE2 PHE A 424      45.828   0.380  26.414  1.00  0.73           C  
ATOM   6559  CZ  PHE A 424      44.859  -0.053  25.655  1.00  0.73           C  
ATOM   6560  H   PHE A 424      45.384  -1.648  32.041  1.00  0.73           H  
ATOM   6561  HA  PHE A 424      45.061  -3.200  29.655  1.00  0.73           H  
ATOM   6562 1HB  PHE A 424      43.958  -1.074  30.041  1.00  0.73           H  
ATOM   6563 2HB  PHE A 424      45.477  -0.215  30.173  1.00  0.73           H  
ATOM   6564  HD1 PHE A 424      43.158  -1.811  27.889  1.00  0.73           H  
ATOM   6565  HD2 PHE A 424      46.628   0.391  28.359  1.00  0.73           H  
ATOM   6566  HE1 PHE A 424      43.095  -1.225  25.530  1.00  0.73           H  
ATOM   6567  HE2 PHE A 424      46.590   1.005  25.975  1.00  0.73           H  
ATOM   6568  HZ  PHE A 424      44.867   0.243  24.637  1.00  0.73           H  
ATOM   6569  N   LYS A 425      47.279  -3.136  28.381  1.00  0.69           N  
ATOM   6570  CA  LYS A 425      48.582  -3.091  27.725  1.00  0.69           C  
ATOM   6571  C   LYS A 425      48.485  -2.339  26.388  1.00  0.69           C  
ATOM   6572  O   LYS A 425      49.296  -1.444  26.113  1.00  0.69           O  
ATOM   6573  CB  LYS A 425      49.156  -4.497  27.559  1.00  0.69           C  
ATOM   6574  CG  LYS A 425      50.581  -4.552  27.014  1.00  0.69           C  
ATOM   6575  CD  LYS A 425      51.088  -6.009  26.936  1.00  0.69           C  
ATOM   6576  CE  LYS A 425      51.828  -6.477  28.175  1.00  0.69           C  
ATOM   6577  NZ  LYS A 425      53.271  -6.153  28.099  1.00  0.69           N  
ATOM   6578  H   LYS A 425      46.565  -3.743  27.985  1.00  0.69           H  
ATOM   6579  HA  LYS A 425      49.270  -2.532  28.360  1.00  0.69           H  
ATOM   6580 1HB  LYS A 425      49.155  -4.989  28.515  1.00  0.69           H  
ATOM   6581 2HB  LYS A 425      48.511  -5.080  26.897  1.00  0.69           H  
ATOM   6582 1HG  LYS A 425      50.616  -4.078  26.063  1.00  0.69           H  
ATOM   6583 2HG  LYS A 425      51.235  -3.999  27.686  1.00  0.69           H  
ATOM   6584 1HD  LYS A 425      50.232  -6.681  26.819  1.00  0.69           H  
ATOM   6585 2HD  LYS A 425      51.741  -6.130  26.069  1.00  0.69           H  
ATOM   6586 1HE  LYS A 425      51.432  -5.983  29.041  1.00  0.69           H  
ATOM   6587 2HE  LYS A 425      51.701  -7.559  28.281  1.00  0.69           H  
ATOM   6588 1HZ  LYS A 425      53.741  -6.486  28.924  1.00  0.69           H  
ATOM   6589 2HZ  LYS A 425      53.631  -6.650  27.260  1.00  0.69           H  
ATOM   6590 3HZ  LYS A 425      53.412  -5.164  28.009  1.00  0.69           H  
ATOM   6591  N   ALA A 426      47.509  -2.720  25.543  1.00  0.68           N  
ATOM   6592  CA  ALA A 426      47.326  -2.045  24.250  1.00  0.68           C  
ATOM   6593  C   ALA A 426      45.958  -2.276  23.628  1.00  0.68           C  
ATOM   6594  O   ALA A 426      45.251  -3.224  23.978  1.00  0.68           O  
ATOM   6595  CB  ALA A 426      48.336  -2.463  23.239  1.00  0.68           C  
ATOM   6596  H   ALA A 426      46.878  -3.470  25.821  1.00  0.68           H  
ATOM   6597  HA  ALA A 426      47.448  -0.985  24.438  1.00  0.68           H  
ATOM   6598 1HB  ALA A 426      48.177  -1.871  22.351  1.00  0.68           H  
ATOM   6599 2HB  ALA A 426      49.290  -2.290  23.608  1.00  0.68           H  
ATOM   6600 3HB  ALA A 426      48.214  -3.480  23.004  1.00  0.68           H  
ATOM   6601  N   VAL A 427      45.595  -1.414  22.681  1.00  0.67           N  
ATOM   6602  CA  VAL A 427      44.340  -1.583  21.973  1.00  0.67           C  
ATOM   6603  C   VAL A 427      44.511  -1.545  20.459  1.00  0.67           C  
ATOM   6604  O   VAL A 427      45.259  -0.732  19.923  1.00  0.67           O  
ATOM   6605  CB  VAL A 427      43.364  -0.473  22.411  1.00  0.67           C  
ATOM   6606  CG1 VAL A 427      43.912   0.887  22.063  1.00  0.67           C  
ATOM   6607  CG2 VAL A 427      42.067  -0.675  21.809  1.00  0.67           C  
ATOM   6608  H   VAL A 427      46.203  -0.626  22.478  1.00  0.67           H  
ATOM   6609  HA  VAL A 427      43.919  -2.544  22.250  1.00  0.67           H  
ATOM   6610  HB  VAL A 427      43.237  -0.525  23.450  1.00  0.67           H  
ATOM   6611 1HG1 VAL A 427      43.221   1.649  22.399  1.00  0.67           H  
ATOM   6612 2HG1 VAL A 427      44.875   1.039  22.539  1.00  0.67           H  
ATOM   6613 3HG1 VAL A 427      44.029   0.951  20.991  1.00  0.67           H  
ATOM   6614 1HG2 VAL A 427      41.417   0.106  22.174  1.00  0.67           H  
ATOM   6615 2HG2 VAL A 427      42.135  -0.622  20.733  1.00  0.67           H  
ATOM   6616 3HG2 VAL A 427      41.676  -1.643  22.097  1.00  0.67           H  
ATOM   6617  N   GLN A 428      43.800  -2.422  19.770  1.00  0.68           N  
ATOM   6618  CA  GLN A 428      43.823  -2.450  18.310  1.00  0.68           C  
ATOM   6619  C   GLN A 428      42.692  -1.583  17.800  1.00  0.68           C  
ATOM   6620  O   GLN A 428      41.545  -1.790  18.195  1.00  0.68           O  
ATOM   6621  CB  GLN A 428      43.666  -3.871  17.817  1.00  0.68           C  
ATOM   6622  CG  GLN A 428      43.656  -4.058  16.350  1.00  0.68           C  
ATOM   6623  CD  GLN A 428      44.997  -3.858  15.706  1.00  0.68           C  
ATOM   6624  OE1 GLN A 428      46.077  -4.107  16.270  1.00  0.68           O  
ATOM   6625  NE2 GLN A 428      44.903  -3.435  14.490  1.00  0.68           N  
ATOM   6626  H   GLN A 428      43.224  -3.088  20.287  1.00  0.68           H  
ATOM   6627  HA  GLN A 428      44.762  -2.038  17.949  1.00  0.68           H  
ATOM   6628 1HB  GLN A 428      44.482  -4.446  18.187  1.00  0.68           H  
ATOM   6629 2HB  GLN A 428      42.759  -4.285  18.202  1.00  0.68           H  
ATOM   6630 1HG  GLN A 428      43.287  -5.029  16.108  1.00  0.68           H  
ATOM   6631 2HG  GLN A 428      42.982  -3.310  15.922  1.00  0.68           H  
ATOM   6632 1HE2 GLN A 428      45.699  -3.238  13.900  1.00  0.68           H  
ATOM   6633 2HE2 GLN A 428      43.980  -3.287  14.115  1.00  0.68           H  
ATOM   6634  N   LEU A 429      43.011  -0.570  16.991  1.00  0.69           N  
ATOM   6635  CA  LEU A 429      41.978   0.379  16.557  1.00  0.69           C  
ATOM   6636  C   LEU A 429      41.586   0.321  15.084  1.00  0.69           C  
ATOM   6637  O   LEU A 429      42.173   0.990  14.231  1.00  0.69           O  
ATOM   6638  CB  LEU A 429      42.462   1.770  16.902  1.00  0.69           C  
ATOM   6639  CG  LEU A 429      42.771   1.910  18.354  1.00  0.69           C  
ATOM   6640  CD1 LEU A 429      43.365   3.185  18.597  1.00  0.69           C  
ATOM   6641  CD2 LEU A 429      41.514   1.750  19.135  1.00  0.69           C  
ATOM   6642  H   LEU A 429      43.985  -0.464  16.689  1.00  0.69           H  
ATOM   6643  HA  LEU A 429      41.078   0.179  17.138  1.00  0.69           H  
ATOM   6644 1HB  LEU A 429      43.368   1.987  16.334  1.00  0.69           H  
ATOM   6645 2HB  LEU A 429      41.692   2.495  16.635  1.00  0.69           H  
ATOM   6646  HG  LEU A 429      43.490   1.144  18.646  1.00  0.69           H  
ATOM   6647 1HD1 LEU A 429      43.606   3.265  19.643  1.00  0.69           H  
ATOM   6648 2HD1 LEU A 429      44.261   3.255  18.003  1.00  0.69           H  
ATOM   6649 3HD1 LEU A 429      42.668   3.964  18.312  1.00  0.69           H  
ATOM   6650 1HD2 LEU A 429      41.728   1.835  20.187  1.00  0.69           H  
ATOM   6651 2HD2 LEU A 429      40.798   2.518  18.846  1.00  0.69           H  
ATOM   6652 3HD2 LEU A 429      41.092   0.770  18.930  1.00  0.69           H  
ATOM   6653  N   GLY A 430      40.521  -0.400  14.793  1.00  0.70           N  
ATOM   6654  CA  GLY A 430      40.134  -0.620  13.420  1.00  0.70           C  
ATOM   6655  C   GLY A 430      40.308  -2.057  12.974  1.00  0.70           C  
ATOM   6656  O   GLY A 430      40.590  -2.322  11.794  1.00  0.70           O  
ATOM   6657  H   GLY A 430      40.011  -0.867  15.527  1.00  0.70           H  
ATOM   6658 1HA  GLY A 430      39.103  -0.321  13.287  1.00  0.70           H  
ATOM   6659 2HA  GLY A 430      40.749   0.002  12.800  1.00  0.70           H  
ATOM   6660  N   GLY A 431      40.222  -2.982  13.920  1.00  0.71           N  
ATOM   6661  CA  GLY A 431      40.356  -4.373  13.538  1.00  0.71           C  
ATOM   6662  C   GLY A 431      41.781  -4.641  13.075  1.00  0.71           C  
ATOM   6663  O   GLY A 431      42.656  -3.796  13.261  1.00  0.71           O  
ATOM   6664  H   GLY A 431      39.972  -2.707  14.869  1.00  0.71           H  
ATOM   6665 1HA  GLY A 431      40.099  -5.012  14.382  1.00  0.71           H  
ATOM   6666 2HA  GLY A 431      39.655  -4.577  12.741  1.00  0.71           H  
ATOM   6667  N   PRO A 432      42.024  -5.769  12.398  1.00  0.71           N  
ATOM   6668  CA  PRO A 432      43.303  -6.244  11.897  1.00  0.71           C  
ATOM   6669  C   PRO A 432      44.017  -5.261  10.970  1.00  0.71           C  
ATOM   6670  O   PRO A 432      45.217  -5.378  10.758  1.00  0.71           O  
ATOM   6671  CB  PRO A 432      42.888  -7.476  11.082  1.00  0.71           C  
ATOM   6672  CG  PRO A 432      41.587  -7.923  11.683  1.00  0.71           C  
ATOM   6673  CD  PRO A 432      40.899  -6.669  12.090  1.00  0.71           C  
ATOM   6674  HA  PRO A 432      43.949  -6.504  12.748  1.00  0.71           H  
ATOM   6675 1HB  PRO A 432      42.791  -7.204  10.021  1.00  0.71           H  
ATOM   6676 2HB  PRO A 432      43.673  -8.248  11.136  1.00  0.71           H  
ATOM   6677 1HG  PRO A 432      41.014  -8.456  10.938  1.00  0.71           H  
ATOM   6678 2HG  PRO A 432      41.730  -8.617  12.503  1.00  0.71           H  
ATOM   6679 1HD  PRO A 432      40.298  -6.272  11.256  1.00  0.71           H  
ATOM   6680 2HD  PRO A 432      40.290  -6.873  12.980  1.00  0.71           H  
ATOM   6681  N   SER A 433      43.272  -4.338  10.356  1.00  0.71           N  
ATOM   6682  CA  SER A 433      43.872  -3.382   9.428  1.00  0.71           C  
ATOM   6683  C   SER A 433      44.434  -2.114  10.096  1.00  0.71           C  
ATOM   6684  O   SER A 433      45.145  -1.332   9.456  1.00  0.71           O  
ATOM   6685  CB  SER A 433      42.844  -3.003   8.383  1.00  0.71           C  
ATOM   6686  OG  SER A 433      41.787  -2.251   8.940  1.00  0.71           O  
ATOM   6687  H   SER A 433      42.283  -4.266  10.552  1.00  0.71           H  
ATOM   6688  HA  SER A 433      44.700  -3.883   8.921  1.00  0.71           H  
ATOM   6689 1HB  SER A 433      43.322  -2.432   7.589  1.00  0.71           H  
ATOM   6690 2HB  SER A 433      42.446  -3.911   7.933  1.00  0.71           H  
ATOM   6691  HG  SER A 433      41.538  -2.687   9.776  1.00  0.71           H  
ATOM   6692  N   GLY A 434      44.092  -1.877  11.361  1.00  0.69           N  
ATOM   6693  CA  GLY A 434      44.550  -0.662  12.040  1.00  0.69           C  
ATOM   6694  C   GLY A 434      45.825  -0.951  12.818  1.00  0.69           C  
ATOM   6695  O   GLY A 434      46.369  -2.052  12.716  1.00  0.69           O  
ATOM   6696  H   GLY A 434      43.517  -2.547  11.873  1.00  0.69           H  
ATOM   6697 1HA  GLY A 434      44.726   0.125  11.308  1.00  0.69           H  
ATOM   6698 2HA  GLY A 434      43.773  -0.303  12.716  1.00  0.69           H  
ATOM   6699  N   GLY A 435      46.309   0.004  13.611  1.00  0.68           N  
ATOM   6700  CA  GLY A 435      47.521  -0.276  14.392  1.00  0.68           C  
ATOM   6701  C   GLY A 435      47.169  -0.626  15.836  1.00  0.68           C  
ATOM   6702  O   GLY A 435      45.997  -0.535  16.226  1.00  0.68           O  
ATOM   6703  H   GLY A 435      45.833   0.895  13.677  1.00  0.68           H  
ATOM   6704 1HA  GLY A 435      48.072  -1.103  13.942  1.00  0.68           H  
ATOM   6705 2HA  GLY A 435      48.188   0.580  14.378  1.00  0.68           H  
ATOM   6706  N   CYS A 436      48.196  -0.969  16.620  1.00  0.67           N  
ATOM   6707  CA  CYS A 436      48.077  -1.314  18.036  1.00  0.67           C  
ATOM   6708  C   CYS A 436      48.641  -0.191  18.923  1.00  0.67           C  
ATOM   6709  O   CYS A 436      49.824   0.144  18.840  1.00  0.67           O  
ATOM   6710  CB  CYS A 436      48.793  -2.644  18.296  1.00  0.67           C  
ATOM   6711  SG  CYS A 436      48.696  -3.252  19.964  1.00  0.67           S  
ATOM   6712  H   CYS A 436      49.114  -1.033  16.196  1.00  0.67           H  
ATOM   6713  HA  CYS A 436      47.024  -1.444  18.273  1.00  0.67           H  
ATOM   6714 1HB  CYS A 436      48.365  -3.407  17.640  1.00  0.67           H  
ATOM   6715 2HB  CYS A 436      49.847  -2.546  18.032  1.00  0.67           H  
ATOM   6716  HG  CYS A 436      47.369  -3.191  20.050  1.00  0.67           H  
ATOM   6717  N   VAL A 437      47.781   0.404  19.737  1.00  0.66           N  
ATOM   6718  CA  VAL A 437      48.112   1.538  20.588  1.00  0.66           C  
ATOM   6719  C   VAL A 437      48.332   1.178  22.077  1.00  0.66           C  
ATOM   6720  O   VAL A 437      47.420   0.672  22.720  1.00  0.66           O  
ATOM   6721  CB  VAL A 437      46.986   2.586  20.452  1.00  0.66           C  
ATOM   6722  CG1 VAL A 437      47.205   3.725  21.361  1.00  0.66           C  
ATOM   6723  CG2 VAL A 437      46.981   3.111  19.033  1.00  0.66           C  
ATOM   6724  H   VAL A 437      46.830   0.056  19.754  1.00  0.66           H  
ATOM   6725  HA  VAL A 437      48.998   1.983  20.154  1.00  0.66           H  
ATOM   6726  HB  VAL A 437      46.039   2.135  20.686  1.00  0.66           H  
ATOM   6727 1HG1 VAL A 437      46.424   4.454  21.239  1.00  0.66           H  
ATOM   6728 2HG1 VAL A 437      47.223   3.377  22.399  1.00  0.66           H  
ATOM   6729 3HG1 VAL A 437      48.117   4.162  21.121  1.00  0.66           H  
ATOM   6730 1HG2 VAL A 437      46.207   3.856  18.926  1.00  0.66           H  
ATOM   6731 2HG2 VAL A 437      47.950   3.568  18.818  1.00  0.66           H  
ATOM   6732 3HG2 VAL A 437      46.800   2.288  18.340  1.00  0.66           H  
ATOM   6733  N   PRO A 438      49.522   1.431  22.660  1.00  0.65           N  
ATOM   6734  CA  PRO A 438      49.927   1.075  24.014  1.00  0.65           C  
ATOM   6735  C   PRO A 438      49.248   1.897  25.095  1.00  0.65           C  
ATOM   6736  O   PRO A 438      48.767   3.000  24.842  1.00  0.65           O  
ATOM   6737  CB  PRO A 438      51.430   1.368  24.007  1.00  0.65           C  
ATOM   6738  CG  PRO A 438      51.587   2.445  23.003  1.00  0.65           C  
ATOM   6739  CD  PRO A 438      50.575   2.123  21.919  1.00  0.65           C  
ATOM   6740  HA  PRO A 438      49.737   0.010  24.167  1.00  0.65           H  
ATOM   6741 1HB  PRO A 438      51.758   1.672  25.009  1.00  0.65           H  
ATOM   6742 2HB  PRO A 438      51.998   0.477  23.747  1.00  0.65           H  
ATOM   6743 1HG  PRO A 438      51.393   3.412  23.476  1.00  0.65           H  
ATOM   6744 2HG  PRO A 438      52.615   2.483  22.647  1.00  0.65           H  
ATOM   6745 1HD  PRO A 438      50.228   3.051  21.518  1.00  0.65           H  
ATOM   6746 2HD  PRO A 438      51.013   1.463  21.153  1.00  0.65           H  
ATOM   6747  N   GLU A 439      49.304   1.404  26.328  1.00  0.65           N  
ATOM   6748  CA  GLU A 439      48.793   2.115  27.509  1.00  0.65           C  
ATOM   6749  C   GLU A 439      49.260   3.561  27.588  1.00  0.65           C  
ATOM   6750  O   GLU A 439      48.487   4.458  27.943  1.00  0.65           O  
ATOM   6751  CB  GLU A 439      49.200   1.386  28.789  1.00  0.65           C  
ATOM   6752  CG  GLU A 439      48.406   1.807  30.059  1.00  0.65           C  
ATOM   6753  CD  GLU A 439      48.920   3.021  30.815  1.00  0.65           C  
ATOM   6754  OE1 GLU A 439      50.109   3.250  30.825  1.00  0.65           O  
ATOM   6755  OE2 GLU A 439      48.095   3.717  31.400  1.00  0.65           O  
ATOM   6756  H   GLU A 439      49.660   0.453  26.441  1.00  0.65           H  
ATOM   6757  HA  GLU A 439      47.722   2.135  27.463  1.00  0.65           H  
ATOM   6758 1HB  GLU A 439      49.072   0.312  28.646  1.00  0.65           H  
ATOM   6759 2HB  GLU A 439      50.255   1.563  28.985  1.00  0.65           H  
ATOM   6760 1HG  GLU A 439      47.393   2.007  29.764  1.00  0.65           H  
ATOM   6761 2HG  GLU A 439      48.374   0.953  30.733  1.00  0.65           H  
ATOM   6762  N   SER A 440      50.517   3.804  27.228  1.00  0.65           N  
ATOM   6763  CA  SER A 440      51.096   5.140  27.307  1.00  0.65           C  
ATOM   6764  C   SER A 440      50.378   6.157  26.405  1.00  0.65           C  
ATOM   6765  O   SER A 440      50.539   7.365  26.576  1.00  0.65           O  
ATOM   6766  CB  SER A 440      52.562   5.087  26.925  1.00  0.65           C  
ATOM   6767  OG  SER A 440      52.711   4.767  25.572  1.00  0.65           O  
ATOM   6768  H   SER A 440      51.086   3.031  26.925  1.00  0.65           H  
ATOM   6769  HA  SER A 440      51.012   5.479  28.340  1.00  0.65           H  
ATOM   6770 1HB  SER A 440      53.018   6.056  27.123  1.00  0.65           H  
ATOM   6771 2HB  SER A 440      53.075   4.349  27.538  1.00  0.65           H  
ATOM   6772  HG  SER A 440      52.083   5.328  25.107  1.00  0.65           H  
ATOM   6773  N   GLN A 441      49.617   5.664  25.426  1.00  0.64           N  
ATOM   6774  CA  GLN A 441      48.868   6.482  24.493  1.00  0.64           C  
ATOM   6775  C   GLN A 441      47.337   6.462  24.739  1.00  0.64           C  
ATOM   6776  O   GLN A 441      46.565   6.947  23.920  1.00  0.64           O  
ATOM   6777  CB  GLN A 441      49.217   6.083  23.059  1.00  0.64           C  
ATOM   6778  CG  GLN A 441      50.663   6.403  22.605  1.00  0.64           C  
ATOM   6779  CD  GLN A 441      50.901   5.988  21.149  1.00  0.64           C  
ATOM   6780  OE1 GLN A 441      50.110   5.242  20.613  1.00  0.64           O  
ATOM   6781  NE2 GLN A 441      51.935   6.489  20.502  1.00  0.64           N  
ATOM   6782  H   GLN A 441      49.505   4.656  25.337  1.00  0.64           H  
ATOM   6783  HA  GLN A 441      49.192   7.513  24.622  1.00  0.64           H  
ATOM   6784 1HB  GLN A 441      49.116   5.008  22.989  1.00  0.64           H  
ATOM   6785 2HB  GLN A 441      48.515   6.532  22.366  1.00  0.64           H  
ATOM   6786 1HG  GLN A 441      50.832   7.476  22.690  1.00  0.64           H  
ATOM   6787 2HG  GLN A 441      51.365   5.863  23.232  1.00  0.64           H  
ATOM   6788 1HE2 GLN A 441      52.052   6.246  19.506  1.00  0.64           H  
ATOM   6789 2HE2 GLN A 441      52.567   7.115  20.959  1.00  0.64           H  
ATOM   6790  N   LEU A 442      46.882   5.959  25.888  1.00  0.64           N  
ATOM   6791  CA  LEU A 442      45.435   5.972  26.192  1.00  0.64           C  
ATOM   6792  C   LEU A 442      44.754   7.345  26.230  1.00  0.64           C  
ATOM   6793  O   LEU A 442      43.531   7.448  26.122  1.00  0.64           O  
ATOM   6794  CB  LEU A 442      45.112   5.256  27.496  1.00  0.64           C  
ATOM   6795  CG  LEU A 442      45.110   3.798  27.507  1.00  0.64           C  
ATOM   6796  CD1 LEU A 442      44.963   3.340  28.937  1.00  0.64           C  
ATOM   6797  CD2 LEU A 442      43.909   3.332  26.678  1.00  0.64           C  
ATOM   6798  H   LEU A 442      47.527   5.551  26.567  1.00  0.64           H  
ATOM   6799  HA  LEU A 442      44.953   5.400  25.398  1.00  0.64           H  
ATOM   6800 1HB  LEU A 442      45.835   5.578  28.235  1.00  0.64           H  
ATOM   6801 2HB  LEU A 442      44.152   5.555  27.810  1.00  0.64           H  
ATOM   6802  HG  LEU A 442      46.019   3.411  27.094  1.00  0.64           H  
ATOM   6803 1HD1 LEU A 442      44.927   2.270  28.993  1.00  0.64           H  
ATOM   6804 2HD1 LEU A 442      45.813   3.704  29.510  1.00  0.64           H  
ATOM   6805 3HD1 LEU A 442      44.048   3.749  29.349  1.00  0.64           H  
ATOM   6806 1HD2 LEU A 442      43.843   2.268  26.686  1.00  0.64           H  
ATOM   6807 2HD2 LEU A 442      43.004   3.736  27.101  1.00  0.64           H  
ATOM   6808 3HD2 LEU A 442      44.020   3.681  25.656  1.00  0.64           H  
ATOM   6809  N   ASP A 443      45.507   8.413  26.407  1.00  0.65           N  
ATOM   6810  CA  ASP A 443      44.886   9.728  26.485  1.00  0.65           C  
ATOM   6811  C   ASP A 443      44.746  10.375  25.096  1.00  0.65           C  
ATOM   6812  O   ASP A 443      44.335  11.527  24.964  1.00  0.65           O  
ATOM   6813  CB  ASP A 443      45.664  10.591  27.461  1.00  0.65           C  
ATOM   6814  CG  ASP A 443      45.532  10.021  28.888  1.00  0.65           C  
ATOM   6815  OD1 ASP A 443      44.555   9.340  29.137  1.00  0.65           O  
ATOM   6816  OD2 ASP A 443      46.398  10.236  29.689  1.00  0.65           O  
ATOM   6817  H   ASP A 443      46.511   8.314  26.487  1.00  0.65           H  
ATOM   6818  HA  ASP A 443      43.883   9.606  26.893  1.00  0.65           H  
ATOM   6819 1HB  ASP A 443      46.718  10.614  27.176  1.00  0.65           H  
ATOM   6820 2HB  ASP A 443      45.287  11.611  27.442  1.00  0.65           H  
ATOM   6821  N   LEU A 444      45.106   9.611  24.070  1.00  0.66           N  
ATOM   6822  CA  LEU A 444      45.013   9.989  22.672  1.00  0.66           C  
ATOM   6823  C   LEU A 444      43.536  10.032  22.224  1.00  0.66           C  
ATOM   6824  O   LEU A 444      42.812   9.055  22.444  1.00  0.66           O  
ATOM   6825  CB  LEU A 444      45.728   8.887  21.894  1.00  0.66           C  
ATOM   6826  CG  LEU A 444      45.937   8.990  20.458  1.00  0.66           C  
ATOM   6827  CD1 LEU A 444      46.898  10.119  20.171  1.00  0.66           C  
ATOM   6828  CD2 LEU A 444      46.491   7.656  20.005  1.00  0.66           C  
ATOM   6829  H   LEU A 444      45.468   8.675  24.254  1.00  0.66           H  
ATOM   6830  HA  LEU A 444      45.520  10.934  22.530  1.00  0.66           H  
ATOM   6831 1HB  LEU A 444      46.721   8.777  22.325  1.00  0.66           H  
ATOM   6832 2HB  LEU A 444      45.186   7.960  22.062  1.00  0.66           H  
ATOM   6833  HG  LEU A 444      44.993   9.199  19.945  1.00  0.66           H  
ATOM   6834 1HD1 LEU A 444      47.075  10.185  19.108  1.00  0.66           H  
ATOM   6835 2HD1 LEU A 444      46.483  11.053  20.529  1.00  0.66           H  
ATOM   6836 3HD1 LEU A 444      47.841   9.922  20.679  1.00  0.66           H  
ATOM   6837 1HD2 LEU A 444      46.662   7.688  18.953  1.00  0.66           H  
ATOM   6838 2HD2 LEU A 444      47.424   7.455  20.519  1.00  0.66           H  
ATOM   6839 3HD2 LEU A 444      45.777   6.869  20.235  1.00  0.66           H  
ATOM   6840  N   PRO A 445      43.035  11.146  21.640  1.00  0.68           N  
ATOM   6841  CA  PRO A 445      41.699  11.259  21.069  1.00  0.68           C  
ATOM   6842  C   PRO A 445      41.560  10.211  19.975  1.00  0.68           C  
ATOM   6843  O   PRO A 445      42.504   9.945  19.224  1.00  0.68           O  
ATOM   6844  CB  PRO A 445      41.670  12.682  20.516  1.00  0.68           C  
ATOM   6845  CG  PRO A 445      42.689  13.428  21.358  1.00  0.68           C  
ATOM   6846  CD  PRO A 445      43.789  12.411  21.636  1.00  0.68           C  
ATOM   6847  HA  PRO A 445      40.933  11.146  21.830  1.00  0.68           H  
ATOM   6848 1HB  PRO A 445      41.899  12.680  19.435  1.00  0.68           H  
ATOM   6849 2HB  PRO A 445      40.649  13.091  20.622  1.00  0.68           H  
ATOM   6850 1HG  PRO A 445      43.055  14.307  20.804  1.00  0.68           H  
ATOM   6851 2HG  PRO A 445      42.216  13.801  22.278  1.00  0.68           H  
ATOM   6852 1HD  PRO A 445      44.538  12.423  20.833  1.00  0.68           H  
ATOM   6853 2HD  PRO A 445      44.213  12.635  22.628  1.00  0.68           H  
ATOM   6854  N   ILE A 446      40.388   9.630  19.843  1.00  0.70           N  
ATOM   6855  CA  ILE A 446      40.243   8.596  18.846  1.00  0.70           C  
ATOM   6856  C   ILE A 446      39.815   9.194  17.525  1.00  0.70           C  
ATOM   6857  O   ILE A 446      38.642   9.134  17.155  1.00  0.70           O  
ATOM   6858  CB  ILE A 446      39.164   7.628  19.281  1.00  0.70           C  
ATOM   6859  CG1 ILE A 446      39.425   7.139  20.614  1.00  0.70           C  
ATOM   6860  CG2 ILE A 446      39.275   6.439  18.414  1.00  0.70           C  
ATOM   6861  CD1 ILE A 446      38.248   6.429  21.167  1.00  0.70           C  
ATOM   6862  H   ILE A 446      39.621   9.863  20.466  1.00  0.70           H  
ATOM   6863  HA  ILE A 446      41.192   8.075  18.720  1.00  0.70           H  
ATOM   6864  HB  ILE A 446      38.173   8.084  19.236  1.00  0.70           H  
ATOM   6865 1HG1 ILE A 446      40.253   6.483  20.561  1.00  0.70           H  
ATOM   6866 2HG1 ILE A 446      39.692   7.954  21.261  1.00  0.70           H  
ATOM   6867 1HG2 ILE A 446      38.559   5.708  18.728  1.00  0.70           H  
ATOM   6868 2HG2 ILE A 446      39.099   6.734  17.405  1.00  0.70           H  
ATOM   6869 3HG2 ILE A 446      40.275   6.019  18.510  1.00  0.70           H  
ATOM   6870 1HD1 ILE A 446      38.455   6.065  22.151  1.00  0.70           H  
ATOM   6871 2HD1 ILE A 446      37.402   7.116  21.217  1.00  0.70           H  
ATOM   6872 3HD1 ILE A 446      38.010   5.603  20.510  1.00  0.70           H  
ATOM   6873  N   ASP A 447      40.773   9.683  16.765  1.00  0.74           N  
ATOM   6874  CA  ASP A 447      40.394  10.350  15.527  1.00  0.74           C  
ATOM   6875  C   ASP A 447      41.376  10.015  14.429  1.00  0.74           C  
ATOM   6876  O   ASP A 447      42.331   9.276  14.657  1.00  0.74           O  
ATOM   6877  CB  ASP A 447      40.285  11.868  15.711  1.00  0.74           C  
ATOM   6878  CG  ASP A 447      41.585  12.620  15.907  1.00  0.74           C  
ATOM   6879  OD1 ASP A 447      42.353  12.633  14.966  1.00  0.74           O  
ATOM   6880  OD2 ASP A 447      41.834  13.180  16.943  1.00  0.74           O  
ATOM   6881  H   ASP A 447      41.717   9.677  17.147  1.00  0.74           H  
ATOM   6882  HA  ASP A 447      39.426   9.979  15.226  1.00  0.74           H  
ATOM   6883 1HB  ASP A 447      39.810  12.253  14.862  1.00  0.74           H  
ATOM   6884 2HB  ASP A 447      39.625  12.075  16.561  1.00  0.74           H  
ATOM   6885  N   PHE A 448      41.167  10.525  13.217  1.00  0.77           N  
ATOM   6886  CA  PHE A 448      42.041  10.059  12.153  1.00  0.77           C  
ATOM   6887  C   PHE A 448      43.455  10.638  12.238  1.00  0.77           C  
ATOM   6888  O   PHE A 448      44.435   9.970  11.881  1.00  0.77           O  
ATOM   6889  CB  PHE A 448      41.409  10.391  10.799  1.00  0.77           C  
ATOM   6890  CG  PHE A 448      40.183   9.544  10.468  1.00  0.77           C  
ATOM   6891  CD1 PHE A 448      38.896  10.049  10.633  1.00  0.77           C  
ATOM   6892  CD2 PHE A 448      40.321   8.253   9.982  1.00  0.77           C  
ATOM   6893  CE1 PHE A 448      37.786   9.273  10.325  1.00  0.77           C  
ATOM   6894  CE2 PHE A 448      39.212   7.481   9.672  1.00  0.77           C  
ATOM   6895  CZ  PHE A 448      37.951   7.992   9.848  1.00  0.77           C  
ATOM   6896  H   PHE A 448      40.448  11.229  13.020  1.00  0.77           H  
ATOM   6897  HA  PHE A 448      42.117   8.973  12.233  1.00  0.77           H  
ATOM   6898 1HB  PHE A 448      41.114  11.444  10.786  1.00  0.77           H  
ATOM   6899 2HB  PHE A 448      42.145  10.253  10.009  1.00  0.77           H  
ATOM   6900  HD1 PHE A 448      38.767  11.067  11.010  1.00  0.77           H  
ATOM   6901  HD2 PHE A 448      41.320   7.841   9.839  1.00  0.77           H  
ATOM   6902  HE1 PHE A 448      36.781   9.670  10.460  1.00  0.77           H  
ATOM   6903  HE2 PHE A 448      39.334   6.458   9.288  1.00  0.77           H  
ATOM   6904  HZ  PHE A 448      37.082   7.375   9.605  1.00  0.77           H  
ATOM   6905  N   ASP A 449      43.577  11.874  12.705  1.00  0.81           N  
ATOM   6906  CA  ASP A 449      44.884  12.512  12.725  1.00  0.81           C  
ATOM   6907  C   ASP A 449      45.669  12.080  13.944  1.00  0.81           C  
ATOM   6908  O   ASP A 449      46.844  11.718  13.843  1.00  0.81           O  
ATOM   6909  CB  ASP A 449      44.751  14.032  12.671  1.00  0.81           C  
ATOM   6910  CG  ASP A 449      44.201  14.532  11.330  1.00  0.81           C  
ATOM   6911  OD1 ASP A 449      44.244  13.791  10.369  1.00  0.81           O  
ATOM   6912  OD2 ASP A 449      43.749  15.651  11.277  1.00  0.81           O  
ATOM   6913  H   ASP A 449      42.772  12.346  13.119  1.00  0.81           H  
ATOM   6914  HA  ASP A 449      45.435  12.195  11.840  1.00  0.81           H  
ATOM   6915 1HB  ASP A 449      44.078  14.358  13.471  1.00  0.81           H  
ATOM   6916 2HB  ASP A 449      45.720  14.488  12.851  1.00  0.81           H  
ATOM   6917  N   SER A 450      45.015  12.071  15.100  1.00  0.84           N  
ATOM   6918  CA  SER A 450      45.699  11.703  16.323  1.00  0.84           C  
ATOM   6919  C   SER A 450      46.144  10.254  16.253  1.00  0.84           C  
ATOM   6920  O   SER A 450      47.282   9.933  16.612  1.00  0.84           O  
ATOM   6921  CB  SER A 450      44.806  11.913  17.531  1.00  0.84           C  
ATOM   6922  OG  SER A 450      44.505  13.275  17.715  1.00  0.84           O  
ATOM   6923  H   SER A 450      44.035  12.356  15.129  1.00  0.84           H  
ATOM   6924  HA  SER A 450      46.583  12.332  16.430  1.00  0.84           H  
ATOM   6925 1HB  SER A 450      43.882  11.343  17.416  1.00  0.84           H  
ATOM   6926 2HB  SER A 450      45.294  11.542  18.400  1.00  0.84           H  
ATOM   6927  HG  SER A 450      43.585  13.387  17.346  1.00  0.84           H  
ATOM   6928  N   LEU A 451      45.288   9.363  15.738  1.00  0.87           N  
ATOM   6929  CA  LEU A 451      45.733   7.990  15.690  1.00  0.87           C  
ATOM   6930  C   LEU A 451      46.892   7.850  14.708  1.00  0.87           C  
ATOM   6931  O   LEU A 451      47.872   7.159  15.011  1.00  0.87           O  
ATOM   6932  CB  LEU A 451      44.592   7.029  15.331  1.00  0.87           C  
ATOM   6933  CG  LEU A 451      43.465   6.876  16.398  1.00  0.87           C  
ATOM   6934  CD1 LEU A 451      42.418   5.920  15.870  1.00  0.87           C  
ATOM   6935  CD2 LEU A 451      44.055   6.446  17.690  1.00  0.87           C  
ATOM   6936  H   LEU A 451      44.350   9.608  15.413  1.00  0.87           H  
ATOM   6937  HA  LEU A 451      46.094   7.713  16.676  1.00  0.87           H  
ATOM   6938 1HB  LEU A 451      44.126   7.385  14.410  1.00  0.87           H  
ATOM   6939 2HB  LEU A 451      45.013   6.043  15.137  1.00  0.87           H  
ATOM   6940  HG  LEU A 451      42.977   7.833  16.553  1.00  0.87           H  
ATOM   6941 1HD1 LEU A 451      41.615   5.821  16.587  1.00  0.87           H  
ATOM   6942 2HD1 LEU A 451      42.037   6.319  14.958  1.00  0.87           H  
ATOM   6943 3HD1 LEU A 451      42.864   4.943  15.687  1.00  0.87           H  
ATOM   6944 1HD2 LEU A 451      43.276   6.355  18.447  1.00  0.87           H  
ATOM   6945 2HD2 LEU A 451      44.565   5.507  17.566  1.00  0.87           H  
ATOM   6946 3HD2 LEU A 451      44.747   7.197  17.979  1.00  0.87           H  
ATOM   6947  N   SER A 452      46.850   8.576  13.571  1.00  0.91           N  
ATOM   6948  CA  SER A 452      47.937   8.456  12.610  1.00  0.91           C  
ATOM   6949  C   SER A 452      49.258   8.901  13.236  1.00  0.91           C  
ATOM   6950  O   SER A 452      50.275   8.209  13.121  1.00  0.91           O  
ATOM   6951  CB  SER A 452      47.642   9.293  11.374  1.00  0.91           C  
ATOM   6952  OG  SER A 452      46.525   8.804  10.671  1.00  0.91           O  
ATOM   6953  H   SER A 452      46.049   9.163  13.328  1.00  0.91           H  
ATOM   6954  HA  SER A 452      48.029   7.413  12.313  1.00  0.91           H  
ATOM   6955 1HB  SER A 452      47.460  10.326  11.669  1.00  0.91           H  
ATOM   6956 2HB  SER A 452      48.512   9.286  10.724  1.00  0.91           H  
ATOM   6957  HG  SER A 452      45.740   9.066  11.205  1.00  0.91           H  
ATOM   6958  N   LYS A 453      49.225  10.009  13.986  1.00  0.93           N  
ATOM   6959  CA  LYS A 453      50.412  10.549  14.651  1.00  0.93           C  
ATOM   6960  C   LYS A 453      50.994   9.567  15.663  1.00  0.93           C  
ATOM   6961  O   LYS A 453      52.208   9.512  15.870  1.00  0.93           O  
ATOM   6962  CB  LYS A 453      50.072  11.866  15.352  1.00  0.93           C  
ATOM   6963  CG  LYS A 453      49.818  13.048  14.414  1.00  0.93           C  
ATOM   6964  CD  LYS A 453      49.420  14.288  15.198  1.00  0.93           C  
ATOM   6965  CE  LYS A 453      49.125  15.461  14.283  1.00  0.93           C  
ATOM   6966  NZ  LYS A 453      48.698  16.663  15.053  1.00  0.93           N  
ATOM   6967  H   LYS A 453      48.346  10.523  14.060  1.00  0.93           H  
ATOM   6968  HA  LYS A 453      51.171  10.741  13.895  1.00  0.93           H  
ATOM   6969 1HB  LYS A 453      49.172  11.726  15.954  1.00  0.93           H  
ATOM   6970 2HB  LYS A 453      50.879  12.137  16.029  1.00  0.93           H  
ATOM   6971 1HG  LYS A 453      50.726  13.264  13.854  1.00  0.93           H  
ATOM   6972 2HG  LYS A 453      49.036  12.799  13.708  1.00  0.93           H  
ATOM   6973 1HD  LYS A 453      48.524  14.065  15.782  1.00  0.93           H  
ATOM   6974 2HD  LYS A 453      50.221  14.559  15.884  1.00  0.93           H  
ATOM   6975 1HE  LYS A 453      50.019  15.704  13.712  1.00  0.93           H  
ATOM   6976 2HE  LYS A 453      48.328  15.181  13.592  1.00  0.93           H  
ATOM   6977 1HZ  LYS A 453      48.507  17.423  14.416  1.00  0.93           H  
ATOM   6978 2HZ  LYS A 453      47.860  16.442  15.577  1.00  0.93           H  
ATOM   6979 3HZ  LYS A 453      49.432  16.935  15.690  1.00  0.93           H  
ATOM   6980  N   ALA A 454      50.119   8.778  16.279  1.00  0.96           N  
ATOM   6981  CA  ALA A 454      50.487   7.800  17.291  1.00  0.96           C  
ATOM   6982  C   ALA A 454      51.091   6.508  16.726  1.00  0.96           C  
ATOM   6983  O   ALA A 454      51.623   5.688  17.500  1.00  0.96           O  
ATOM   6984  CB  ALA A 454      49.256   7.446  18.084  1.00  0.96           C  
ATOM   6985  H   ALA A 454      49.124   8.899  16.071  1.00  0.96           H  
ATOM   6986  HA  ALA A 454      51.224   8.260  17.945  1.00  0.96           H  
ATOM   6987 1HB  ALA A 454      49.495   6.766  18.855  1.00  0.96           H  
ATOM   6988 2HB  ALA A 454      48.857   8.360  18.508  1.00  0.96           H  
ATOM   6989 3HB  ALA A 454      48.521   6.995  17.428  1.00  0.96           H  
ATOM   6990  N   GLY A 455      51.025   6.325  15.400  1.00  0.97           N  
ATOM   6991  CA  GLY A 455      51.500   5.094  14.792  1.00  0.97           C  
ATOM   6992  C   GLY A 455      50.387   4.087  14.465  1.00  0.97           C  
ATOM   6993  O   GLY A 455      50.679   2.914  14.220  1.00  0.97           O  
ATOM   6994  H   GLY A 455      50.634   7.047  14.792  1.00  0.97           H  
ATOM   6995 1HA  GLY A 455      52.030   5.347  13.874  1.00  0.97           H  
ATOM   6996 2HA  GLY A 455      52.227   4.627  15.452  1.00  0.97           H  
ATOM   6997  N   ALA A 456      49.120   4.525  14.459  1.00  0.97           N  
ATOM   6998  CA  ALA A 456      48.014   3.622  14.140  1.00  0.97           C  
ATOM   6999  C   ALA A 456      47.078   4.229  13.109  1.00  0.97           C  
ATOM   7000  O   ALA A 456      46.821   5.420  13.111  1.00  0.97           O  
ATOM   7001  CB  ALA A 456      47.221   3.302  15.403  1.00  0.97           C  
ATOM   7002  H   ALA A 456      48.903   5.500  14.671  1.00  0.97           H  
ATOM   7003  HA  ALA A 456      48.428   2.713  13.714  1.00  0.97           H  
ATOM   7004 1HB  ALA A 456      46.404   2.620  15.170  1.00  0.97           H  
ATOM   7005 2HB  ALA A 456      47.885   2.839  16.134  1.00  0.97           H  
ATOM   7006 3HB  ALA A 456      46.812   4.225  15.815  1.00  0.97           H  
ATOM   7007  N   ILE A 457      46.519   3.401  12.250  1.00  0.96           N  
ATOM   7008  CA  ILE A 457      45.578   3.907  11.263  1.00  0.96           C  
ATOM   7009  C   ILE A 457      44.172   3.556  11.674  1.00  0.96           C  
ATOM   7010  O   ILE A 457      43.912   2.403  11.997  1.00  0.96           O  
ATOM   7011  CB  ILE A 457      45.885   3.303   9.883  1.00  0.96           C  
ATOM   7012  CG1 ILE A 457      47.351   3.603   9.517  1.00  0.96           C  
ATOM   7013  CG2 ILE A 457      44.932   3.837   8.826  1.00  0.96           C  
ATOM   7014  CD1 ILE A 457      47.681   5.088   9.479  1.00  0.96           C  
ATOM   7015  H   ILE A 457      46.753   2.420  12.260  1.00  0.96           H  
ATOM   7016  HA  ILE A 457      45.662   4.992  11.205  1.00  0.96           H  
ATOM   7017  HB  ILE A 457      45.778   2.216   9.935  1.00  0.96           H  
ATOM   7018 1HG1 ILE A 457      48.000   3.121  10.247  1.00  0.96           H  
ATOM   7019 2HG1 ILE A 457      47.564   3.177   8.535  1.00  0.96           H  
ATOM   7020 1HG2 ILE A 457      45.167   3.385   7.863  1.00  0.96           H  
ATOM   7021 2HG2 ILE A 457      43.907   3.587   9.097  1.00  0.96           H  
ATOM   7022 3HG2 ILE A 457      45.031   4.919   8.753  1.00  0.96           H  
ATOM   7023 1HD1 ILE A 457      48.730   5.224   9.217  1.00  0.96           H  
ATOM   7024 2HD1 ILE A 457      47.056   5.582   8.735  1.00  0.96           H  
ATOM   7025 3HD1 ILE A 457      47.495   5.534  10.455  1.00  0.96           H  
ATOM   7026  N   MET A 458      43.260   4.525  11.692  1.00  0.93           N  
ATOM   7027  CA  MET A 458      41.904   4.153  12.066  1.00  0.93           C  
ATOM   7028  C   MET A 458      41.330   3.283  10.971  1.00  0.93           C  
ATOM   7029  O   MET A 458      41.350   3.657   9.801  1.00  0.93           O  
ATOM   7030  CB  MET A 458      40.973   5.364  12.239  1.00  0.93           C  
ATOM   7031  CG  MET A 458      39.565   4.986  12.763  1.00  0.93           C  
ATOM   7032  SD  MET A 458      38.420   6.380  13.051  1.00  0.93           S  
ATOM   7033  CE  MET A 458      39.087   7.057  14.504  1.00  0.93           C  
ATOM   7034  H   MET A 458      43.502   5.473  11.443  1.00  0.93           H  
ATOM   7035  HA  MET A 458      41.929   3.571  12.990  1.00  0.93           H  
ATOM   7036 1HB  MET A 458      41.416   6.116  12.866  1.00  0.93           H  
ATOM   7037 2HB  MET A 458      40.827   5.806  11.273  1.00  0.93           H  
ATOM   7038 1HG  MET A 458      39.100   4.333  12.036  1.00  0.93           H  
ATOM   7039 2HG  MET A 458      39.668   4.426  13.693  1.00  0.93           H  
ATOM   7040 1HE  MET A 458      38.479   7.888  14.832  1.00  0.93           H  
ATOM   7041 2HE  MET A 458      39.093   6.297  15.263  1.00  0.93           H  
ATOM   7042 3HE  MET A 458      40.097   7.394  14.315  1.00  0.93           H  
ATOM   7043  N   GLY A 459      40.789   2.149  11.362  1.00  0.89           N  
ATOM   7044  CA  GLY A 459      40.110   1.242  10.439  1.00  0.89           C  
ATOM   7045  C   GLY A 459      38.597   1.377  10.609  1.00  0.89           C  
ATOM   7046  O   GLY A 459      38.081   2.480  10.735  1.00  0.89           O  
ATOM   7047  H   GLY A 459      40.915   1.881  12.339  1.00  0.89           H  
ATOM   7048 1HA  GLY A 459      40.388   1.495   9.417  1.00  0.89           H  
ATOM   7049 2HA  GLY A 459      40.426   0.213  10.601  1.00  0.89           H  
ATOM   7050  N   SER A 460      37.896   0.245  10.605  1.00  0.84           N  
ATOM   7051  CA  SER A 460      36.430   0.166  10.689  1.00  0.84           C  
ATOM   7052  C   SER A 460      35.785   0.717  11.965  1.00  0.84           C  
ATOM   7053  O   SER A 460      34.612   1.088  11.975  1.00  0.84           O  
ATOM   7054  CB  SER A 460      36.062  -1.293  10.647  1.00  0.84           C  
ATOM   7055  OG  SER A 460      36.532  -1.956  11.835  1.00  0.84           O  
ATOM   7056  H   SER A 460      38.408  -0.625  10.510  1.00  0.84           H  
ATOM   7057  HA  SER A 460      36.014   0.698   9.832  1.00  0.84           H  
ATOM   7058 1HB  SER A 460      34.982  -1.410  10.561  1.00  0.84           H  
ATOM   7059 2HB  SER A 460      36.517  -1.756   9.772  1.00  0.84           H  
ATOM   7060  HG  SER A 460      36.812  -2.877  11.562  1.00  0.84           H  
ATOM   7061  N   GLY A 461      36.549   0.754  13.039  1.00  0.79           N  
ATOM   7062  CA  GLY A 461      36.063   1.163  14.347  1.00  0.79           C  
ATOM   7063  C   GLY A 461      36.113  -0.002  15.329  1.00  0.79           C  
ATOM   7064  O   GLY A 461      35.791   0.149  16.505  1.00  0.79           O  
ATOM   7065  H   GLY A 461      37.503   0.464  12.934  1.00  0.79           H  
ATOM   7066 1HA  GLY A 461      36.671   1.988  14.720  1.00  0.79           H  
ATOM   7067 2HA  GLY A 461      35.041   1.524  14.271  1.00  0.79           H  
ATOM   7068  N   GLY A 462      36.494  -1.189  14.866  1.00  0.74           N  
ATOM   7069  CA  GLY A 462      36.621  -2.291  15.830  1.00  0.74           C  
ATOM   7070  C   GLY A 462      37.727  -1.992  16.856  1.00  0.74           C  
ATOM   7071  O   GLY A 462      38.883  -1.783  16.475  1.00  0.74           O  
ATOM   7072  H   GLY A 462      36.665  -1.335  13.867  1.00  0.74           H  
ATOM   7073 1HA  GLY A 462      35.681  -2.447  16.346  1.00  0.74           H  
ATOM   7074 2HA  GLY A 462      36.859  -3.211  15.298  1.00  0.74           H  
ATOM   7075  N   VAL A 463      37.412  -2.037  18.150  1.00  0.70           N  
ATOM   7076  CA  VAL A 463      38.401  -1.739  19.196  1.00  0.70           C  
ATOM   7077  C   VAL A 463      38.666  -2.965  20.061  1.00  0.70           C  
ATOM   7078  O   VAL A 463      37.788  -3.397  20.812  1.00  0.70           O  
ATOM   7079  CB  VAL A 463      37.899  -0.589  20.106  1.00  0.70           C  
ATOM   7080  CG1 VAL A 463      38.854  -0.299  21.164  1.00  0.70           C  
ATOM   7081  CG2 VAL A 463      37.670   0.648  19.290  1.00  0.70           C  
ATOM   7082  H   VAL A 463      36.461  -2.253  18.427  1.00  0.70           H  
ATOM   7083  HA  VAL A 463      39.320  -1.423  18.724  1.00  0.70           H  
ATOM   7084  HB  VAL A 463      36.979  -0.898  20.570  1.00  0.70           H  
ATOM   7085 1HG1 VAL A 463      38.475   0.499  21.799  1.00  0.70           H  
ATOM   7086 2HG1 VAL A 463      39.023  -1.194  21.763  1.00  0.70           H  
ATOM   7087 3HG1 VAL A 463      39.753   0.009  20.692  1.00  0.70           H  
ATOM   7088 1HG2 VAL A 463      37.304   1.443  19.927  1.00  0.70           H  
ATOM   7089 2HG2 VAL A 463      38.599   0.955  18.822  1.00  0.70           H  
ATOM   7090 3HG2 VAL A 463      36.946   0.428  18.541  1.00  0.70           H  
ATOM   7091  N   VAL A 464      39.875  -3.518  19.988  1.00  0.68           N  
ATOM   7092  CA  VAL A 464      40.120  -4.742  20.753  1.00  0.68           C  
ATOM   7093  C   VAL A 464      41.151  -4.517  21.835  1.00  0.68           C  
ATOM   7094  O   VAL A 464      42.302  -4.174  21.556  1.00  0.68           O  
ATOM   7095  CB  VAL A 464      40.577  -5.899  19.847  1.00  0.68           C  
ATOM   7096  CG1 VAL A 464      40.813  -7.131  20.692  1.00  0.68           C  
ATOM   7097  CG2 VAL A 464      39.530  -6.152  18.758  1.00  0.68           C  
ATOM   7098  H   VAL A 464      40.575  -3.093  19.377  1.00  0.68           H  
ATOM   7099  HA  VAL A 464      39.193  -5.046  21.232  1.00  0.68           H  
ATOM   7100  HB  VAL A 464      41.512  -5.648  19.390  1.00  0.68           H  
ATOM   7101 1HG1 VAL A 464      41.143  -7.945  20.058  1.00  0.68           H  
ATOM   7102 2HG1 VAL A 464      41.573  -6.922  21.447  1.00  0.68           H  
ATOM   7103 3HG1 VAL A 464      39.884  -7.410  21.178  1.00  0.68           H  
ATOM   7104 1HG2 VAL A 464      39.864  -6.967  18.119  1.00  0.68           H  
ATOM   7105 2HG2 VAL A 464      38.587  -6.417  19.218  1.00  0.68           H  
ATOM   7106 3HG2 VAL A 464      39.398  -5.251  18.154  1.00  0.68           H  
ATOM   7107  N   VAL A 465      40.727  -4.718  23.075  1.00  0.67           N  
ATOM   7108  CA  VAL A 465      41.573  -4.478  24.232  1.00  0.67           C  
ATOM   7109  C   VAL A 465      42.378  -5.676  24.725  1.00  0.67           C  
ATOM   7110  O   VAL A 465      41.846  -6.753  25.029  1.00  0.67           O  
ATOM   7111  CB  VAL A 465      40.701  -3.928  25.344  1.00  0.67           C  
ATOM   7112  CG1 VAL A 465      41.463  -3.765  26.570  1.00  0.67           C  
ATOM   7113  CG2 VAL A 465      40.136  -2.585  24.885  1.00  0.67           C  
ATOM   7114  H   VAL A 465      39.755  -5.003  23.224  1.00  0.67           H  
ATOM   7115  HA  VAL A 465      42.284  -3.697  23.959  1.00  0.67           H  
ATOM   7116  HB  VAL A 465      39.901  -4.621  25.545  1.00  0.67           H  
ATOM   7117 1HG1 VAL A 465      40.807  -3.361  27.324  1.00  0.67           H  
ATOM   7118 2HG1 VAL A 465      41.856  -4.725  26.899  1.00  0.67           H  
ATOM   7119 3HG1 VAL A 465      42.257  -3.109  26.378  1.00  0.67           H  
ATOM   7120 1HG2 VAL A 465      39.503  -2.172  25.659  1.00  0.67           H  
ATOM   7121 2HG2 VAL A 465      40.951  -1.898  24.681  1.00  0.67           H  
ATOM   7122 3HG2 VAL A 465      39.547  -2.730  23.975  1.00  0.67           H  
ATOM   7123  N   VAL A 466      43.682  -5.451  24.855  1.00  0.67           N  
ATOM   7124  CA  VAL A 466      44.619  -6.459  25.300  1.00  0.67           C  
ATOM   7125  C   VAL A 466      45.246  -6.037  26.633  1.00  0.67           C  
ATOM   7126  O   VAL A 466      45.792  -4.930  26.743  1.00  0.67           O  
ATOM   7127  CB  VAL A 466      45.705  -6.596  24.230  1.00  0.67           C  
ATOM   7128  CG1 VAL A 466      46.682  -7.613  24.618  1.00  0.67           C  
ATOM   7129  CG2 VAL A 466      45.087  -6.935  22.933  1.00  0.67           C  
ATOM   7130  H   VAL A 466      44.065  -4.545  24.584  1.00  0.67           H  
ATOM   7131  HA  VAL A 466      44.096  -7.408  25.426  1.00  0.67           H  
ATOM   7132  HB  VAL A 466      46.217  -5.655  24.133  1.00  0.67           H  
ATOM   7133 1HG1 VAL A 466      47.447  -7.715  23.864  1.00  0.67           H  
ATOM   7134 2HG1 VAL A 466      47.145  -7.353  25.576  1.00  0.67           H  
ATOM   7135 3HG1 VAL A 466      46.151  -8.528  24.703  1.00  0.67           H  
ATOM   7136 1HG2 VAL A 466      45.872  -7.012  22.197  1.00  0.67           H  
ATOM   7137 2HG2 VAL A 466      44.563  -7.885  23.012  1.00  0.67           H  
ATOM   7138 3HG2 VAL A 466      44.383  -6.151  22.638  1.00  0.67           H  
ATOM   7139  N   ASP A 467      45.133  -6.891  27.656  1.00  0.69           N  
ATOM   7140  CA  ASP A 467      45.689  -6.562  28.973  1.00  0.69           C  
ATOM   7141  C   ASP A 467      47.133  -7.024  29.196  1.00  0.69           C  
ATOM   7142  O   ASP A 467      47.722  -7.698  28.347  1.00  0.69           O  
ATOM   7143  CB  ASP A 467      44.795  -7.106  30.087  1.00  0.69           C  
ATOM   7144  CG  ASP A 467      44.685  -8.651  30.215  1.00  0.69           C  
ATOM   7145  OD1 ASP A 467      45.430  -9.429  29.586  1.00  0.69           O  
ATOM   7146  OD2 ASP A 467      43.803  -9.064  30.943  1.00  0.69           O  
ATOM   7147  H   ASP A 467      44.669  -7.774  27.506  1.00  0.69           H  
ATOM   7148  HA  ASP A 467      45.682  -5.480  29.075  1.00  0.69           H  
ATOM   7149 1HB  ASP A 467      45.131  -6.703  31.047  1.00  0.69           H  
ATOM   7150 2HB  ASP A 467      43.787  -6.716  29.931  1.00  0.69           H  
ATOM   7151  N   GLU A 468      47.655  -6.751  30.400  1.00  0.71           N  
ATOM   7152  CA  GLU A 468      49.025  -7.087  30.775  1.00  0.71           C  
ATOM   7153  C   GLU A 468      49.414  -8.559  30.730  1.00  0.71           C  
ATOM   7154  O   GLU A 468      50.600  -8.860  30.606  1.00  0.71           O  
ATOM   7155  CB  GLU A 468      49.373  -6.509  32.160  1.00  0.71           C  
ATOM   7156  CG  GLU A 468      48.590  -7.069  33.348  1.00  0.71           C  
ATOM   7157  CD  GLU A 468      49.006  -6.461  34.713  1.00  0.71           C  
ATOM   7158  OE1 GLU A 468      48.163  -5.885  35.385  1.00  0.71           O  
ATOM   7159  OE2 GLU A 468      50.164  -6.557  35.061  1.00  0.71           O  
ATOM   7160  H   GLU A 468      47.113  -6.177  31.040  1.00  0.71           H  
ATOM   7161  HA  GLU A 468      49.659  -6.583  30.073  1.00  0.71           H  
ATOM   7162 1HB  GLU A 468      50.431  -6.670  32.360  1.00  0.71           H  
ATOM   7163 2HB  GLU A 468      49.207  -5.432  32.139  1.00  0.71           H  
ATOM   7164 1HG  GLU A 468      47.551  -6.844  33.164  1.00  0.71           H  
ATOM   7165 2HG  GLU A 468      48.700  -8.151  33.383  1.00  0.71           H  
ATOM   7166  N   ASP A 469      48.451  -9.474  30.831  1.00  0.72           N  
ATOM   7167  CA  ASP A 469      48.780 -10.897  30.802  1.00  0.72           C  
ATOM   7168  C   ASP A 469      48.702 -11.507  29.404  1.00  0.72           C  
ATOM   7169  O   ASP A 469      48.850 -12.727  29.247  1.00  0.72           O  
ATOM   7170  CB  ASP A 469      47.868 -11.734  31.688  1.00  0.72           C  
ATOM   7171  CG  ASP A 469      48.007 -11.495  33.188  1.00  0.72           C  
ATOM   7172  OD1 ASP A 469      48.975 -10.945  33.629  1.00  0.72           O  
ATOM   7173  OD2 ASP A 469      47.124 -11.936  33.898  1.00  0.72           O  
ATOM   7174  H   ASP A 469      47.482  -9.180  30.902  1.00  0.72           H  
ATOM   7175  HA  ASP A 469      49.791 -10.998  31.175  1.00  0.72           H  
ATOM   7176 1HB  ASP A 469      46.831 -11.525  31.407  1.00  0.72           H  
ATOM   7177 2HB  ASP A 469      48.052 -12.787  31.486  1.00  0.72           H  
ATOM   7178  N   THR A 470      48.410 -10.674  28.403  1.00  0.73           N  
ATOM   7179  CA  THR A 470      48.229 -11.151  27.045  1.00  0.73           C  
ATOM   7180  C   THR A 470      49.344 -10.652  26.132  1.00  0.73           C  
ATOM   7181  O   THR A 470      49.608  -9.457  26.066  1.00  0.73           O  
ATOM   7182  CB  THR A 470      46.893 -10.649  26.497  1.00  0.73           C  
ATOM   7183  OG1 THR A 470      45.828 -11.107  27.337  1.00  0.73           O  
ATOM   7184  CG2 THR A 470      46.681 -11.186  25.072  1.00  0.73           C  
ATOM   7185  H   THR A 470      48.288  -9.675  28.582  1.00  0.73           H  
ATOM   7186  HA  THR A 470      48.219 -12.230  27.045  1.00  0.73           H  
ATOM   7187  HB  THR A 470      46.894  -9.578  26.517  1.00  0.73           H  
ATOM   7188  HG1 THR A 470      45.795 -10.506  28.134  1.00  0.73           H  
ATOM   7189 1HG2 THR A 470      45.726 -10.834  24.688  1.00  0.73           H  
ATOM   7190 2HG2 THR A 470      47.484 -10.833  24.420  1.00  0.73           H  
ATOM   7191 3HG2 THR A 470      46.683 -12.274  25.088  1.00  0.73           H  
ATOM   7192  N   CYS A 471      50.019 -11.580  25.459  1.00  0.73           N  
ATOM   7193  CA  CYS A 471      51.111 -11.189  24.558  1.00  0.73           C  
ATOM   7194  C   CYS A 471      50.622 -10.528  23.286  1.00  0.73           C  
ATOM   7195  O   CYS A 471      49.689 -11.003  22.624  1.00  0.73           O  
ATOM   7196  CB  CYS A 471      51.938 -12.420  24.208  1.00  0.73           C  
ATOM   7197  SG  CYS A 471      51.047 -13.686  23.286  1.00  0.73           S  
ATOM   7198  H   CYS A 471      49.778 -12.546  25.560  1.00  0.73           H  
ATOM   7199  HA  CYS A 471      51.751 -10.490  25.091  1.00  0.73           H  
ATOM   7200 1HB  CYS A 471      52.809 -12.116  23.621  1.00  0.73           H  
ATOM   7201 2HB  CYS A 471      52.299 -12.869  25.113  1.00  0.73           H  
ATOM   7202  N   MET A 472      51.381  -9.529  22.845  1.00  0.72           N  
ATOM   7203  CA  MET A 472      51.102  -8.831  21.608  1.00  0.72           C  
ATOM   7204  C   MET A 472      51.560  -9.625  20.408  1.00  0.72           C  
ATOM   7205  O   MET A 472      51.126  -9.386  19.283  1.00  0.72           O  
ATOM   7206  CB  MET A 472      51.760  -7.475  21.608  1.00  0.72           C  
ATOM   7207  CG  MET A 472      51.242  -6.566  22.601  1.00  0.72           C  
ATOM   7208  SD  MET A 472      49.542  -6.190  22.352  1.00  0.72           S  
ATOM   7209  CE  MET A 472      49.365  -5.650  23.972  1.00  0.72           C  
ATOM   7210  H   MET A 472      52.170  -9.211  23.416  1.00  0.72           H  
ATOM   7211  HA  MET A 472      50.026  -8.691  21.536  1.00  0.72           H  
ATOM   7212 1HB  MET A 472      52.842  -7.573  21.744  1.00  0.72           H  
ATOM   7213 2HB  MET A 472      51.570  -7.016  20.648  1.00  0.72           H  
ATOM   7214 1HG  MET A 472      51.366  -7.006  23.593  1.00  0.72           H  
ATOM   7215 2HG  MET A 472      51.800  -5.646  22.572  1.00  0.72           H  
ATOM   7216 1HE  MET A 472      48.374  -5.322  24.169  1.00  0.72           H  
ATOM   7217 2HE  MET A 472      49.607  -6.470  24.631  1.00  0.72           H  
ATOM   7218 3HE  MET A 472      50.048  -4.839  24.124  1.00  0.72           H  
ATOM   7219  N   VAL A 473      52.479 -10.548  20.637  1.00  0.71           N  
ATOM   7220  CA  VAL A 473      53.039 -11.313  19.545  1.00  0.71           C  
ATOM   7221  C   VAL A 473      51.995 -12.283  18.972  1.00  0.71           C  
ATOM   7222  O   VAL A 473      51.768 -12.288  17.761  1.00  0.71           O  
ATOM   7223  CB  VAL A 473      54.323 -12.008  20.030  1.00  0.71           C  
ATOM   7224  CG1 VAL A 473      54.878 -12.927  18.968  1.00  0.71           C  
ATOM   7225  CG2 VAL A 473      55.330 -10.911  20.429  1.00  0.71           C  
ATOM   7226  H   VAL A 473      52.795 -10.705  21.585  1.00  0.71           H  
ATOM   7227  HA  VAL A 473      53.328 -10.617  18.753  1.00  0.71           H  
ATOM   7228  HB  VAL A 473      54.095 -12.631  20.896  1.00  0.71           H  
ATOM   7229 1HG1 VAL A 473      55.778 -13.419  19.338  1.00  0.71           H  
ATOM   7230 2HG1 VAL A 473      54.125 -13.668  18.743  1.00  0.71           H  
ATOM   7231 3HG1 VAL A 473      55.114 -12.364  18.076  1.00  0.71           H  
ATOM   7232 1HG2 VAL A 473      56.246 -11.356  20.782  1.00  0.71           H  
ATOM   7233 2HG2 VAL A 473      55.540 -10.293  19.584  1.00  0.71           H  
ATOM   7234 3HG2 VAL A 473      54.902 -10.293  21.220  1.00  0.71           H  
ATOM   7235  N   ASP A 474      51.297 -13.056  19.821  1.00  0.71           N  
ATOM   7236  CA  ASP A 474      50.245 -13.943  19.305  1.00  0.71           C  
ATOM   7237  C   ASP A 474      49.117 -13.104  18.706  1.00  0.71           C  
ATOM   7238  O   ASP A 474      48.507 -13.481  17.703  1.00  0.71           O  
ATOM   7239  CB  ASP A 474      49.655 -14.846  20.396  1.00  0.71           C  
ATOM   7240  CG  ASP A 474      48.770 -16.010  19.890  1.00  0.71           C  
ATOM   7241  OD1 ASP A 474      49.301 -16.937  19.265  1.00  0.71           O  
ATOM   7242  OD2 ASP A 474      47.585 -15.971  20.105  1.00  0.71           O  
ATOM   7243  H   ASP A 474      51.500 -13.039  20.813  1.00  0.71           H  
ATOM   7244  HA  ASP A 474      50.673 -14.568  18.522  1.00  0.71           H  
ATOM   7245 1HB  ASP A 474      50.445 -15.300  20.927  1.00  0.71           H  
ATOM   7246 2HB  ASP A 474      49.079 -14.242  21.101  1.00  0.71           H  
ATOM   7247  N   PHE A 475      48.841 -11.948  19.314  1.00  0.70           N  
ATOM   7248  CA  PHE A 475      47.794 -11.062  18.826  1.00  0.70           C  
ATOM   7249  C   PHE A 475      48.129 -10.616  17.381  1.00  0.70           C  
ATOM   7250  O   PHE A 475      47.303 -10.754  16.466  1.00  0.70           O  
ATOM   7251  CB  PHE A 475      47.657  -9.930  19.851  1.00  0.70           C  
ATOM   7252  CG  PHE A 475      46.639  -8.880  19.667  1.00  0.70           C  
ATOM   7253  CD1 PHE A 475      45.310  -9.183  19.873  1.00  0.70           C  
ATOM   7254  CD2 PHE A 475      46.999  -7.565  19.401  1.00  0.70           C  
ATOM   7255  CE1 PHE A 475      44.346  -8.219  19.796  1.00  0.70           C  
ATOM   7256  CE2 PHE A 475      46.032  -6.584  19.334  1.00  0.70           C  
ATOM   7257  CZ  PHE A 475      44.691  -6.923  19.535  1.00  0.70           C  
ATOM   7258  H   PHE A 475      49.342 -11.678  20.165  1.00  0.70           H  
ATOM   7259  HA  PHE A 475      46.854 -11.616  18.804  1.00  0.70           H  
ATOM   7260 1HB  PHE A 475      47.509 -10.367  20.842  1.00  0.70           H  
ATOM   7261 2HB  PHE A 475      48.605  -9.425  19.890  1.00  0.70           H  
ATOM   7262  HD1 PHE A 475      45.035 -10.213  20.105  1.00  0.70           H  
ATOM   7263  HD2 PHE A 475      48.054  -7.313  19.264  1.00  0.70           H  
ATOM   7264  HE1 PHE A 475      43.314  -8.485  19.960  1.00  0.70           H  
ATOM   7265  HE2 PHE A 475      46.317  -5.550  19.133  1.00  0.70           H  
ATOM   7266  HZ  PHE A 475      43.917  -6.169  19.496  1.00  0.70           H  
ATOM   7267  N   ALA A 476      49.359 -10.123  17.165  1.00  0.70           N  
ATOM   7268  CA  ALA A 476      49.815  -9.719  15.828  1.00  0.70           C  
ATOM   7269  C   ALA A 476      49.796 -10.897  14.845  1.00  0.70           C  
ATOM   7270  O   ALA A 476      49.431 -10.735  13.674  1.00  0.70           O  
ATOM   7271  CB  ALA A 476      51.218  -9.149  15.907  1.00  0.70           C  
ATOM   7272  H   ALA A 476      50.005 -10.013  17.947  1.00  0.70           H  
ATOM   7273  HA  ALA A 476      49.133  -8.954  15.457  1.00  0.70           H  
ATOM   7274 1HB  ALA A 476      51.544  -8.827  14.924  1.00  0.70           H  
ATOM   7275 2HB  ALA A 476      51.228  -8.294  16.589  1.00  0.70           H  
ATOM   7276 3HB  ALA A 476      51.896  -9.915  16.283  1.00  0.70           H  
ATOM   7277  N   LYS A 477      50.179 -12.092  15.325  1.00  0.70           N  
ATOM   7278  CA  LYS A 477      50.188 -13.306  14.511  1.00  0.70           C  
ATOM   7279  C   LYS A 477      48.799 -13.573  13.968  1.00  0.70           C  
ATOM   7280  O   LYS A 477      48.624 -13.794  12.771  1.00  0.70           O  
ATOM   7281  CB  LYS A 477      50.631 -14.510  15.322  1.00  0.70           C  
ATOM   7282  CG  LYS A 477      50.722 -15.814  14.563  1.00  0.70           C  
ATOM   7283  CD  LYS A 477      50.893 -16.947  15.552  1.00  0.70           C  
ATOM   7284  CE  LYS A 477      49.564 -17.169  16.279  1.00  0.70           C  
ATOM   7285  NZ  LYS A 477      49.622 -18.256  17.287  1.00  0.70           N  
ATOM   7286  H   LYS A 477      50.498 -12.164  16.294  1.00  0.70           H  
ATOM   7287  HA  LYS A 477      50.859 -13.169  13.667  1.00  0.70           H  
ATOM   7288 1HB  LYS A 477      51.604 -14.305  15.774  1.00  0.70           H  
ATOM   7289 2HB  LYS A 477      49.937 -14.673  16.131  1.00  0.70           H  
ATOM   7290 1HG  LYS A 477      49.813 -15.970  13.981  1.00  0.70           H  
ATOM   7291 2HG  LYS A 477      51.580 -15.794  13.885  1.00  0.70           H  
ATOM   7292 1HD  LYS A 477      51.181 -17.859  15.044  1.00  0.70           H  
ATOM   7293 2HD  LYS A 477      51.663 -16.688  16.284  1.00  0.70           H  
ATOM   7294 1HE  LYS A 477      49.279 -16.241  16.782  1.00  0.70           H  
ATOM   7295 2HE  LYS A 477      48.801 -17.414  15.543  1.00  0.70           H  
ATOM   7296 1HZ  LYS A 477      48.716 -18.332  17.742  1.00  0.70           H  
ATOM   7297 2HZ  LYS A 477      49.866 -19.130  16.865  1.00  0.70           H  
ATOM   7298 3HZ  LYS A 477      50.308 -18.007  18.001  1.00  0.70           H  
ATOM   7299  N   PHE A 478      47.801 -13.538  14.867  1.00  0.69           N  
ATOM   7300  CA  PHE A 478      46.411 -13.760  14.490  1.00  0.69           C  
ATOM   7301  C   PHE A 478      45.972 -12.798  13.410  1.00  0.69           C  
ATOM   7302  O   PHE A 478      45.415 -13.220  12.388  1.00  0.69           O  
ATOM   7303  CB  PHE A 478      45.469 -13.610  15.693  1.00  0.69           C  
ATOM   7304  CG  PHE A 478      44.011 -13.626  15.280  1.00  0.69           C  
ATOM   7305  CD1 PHE A 478      43.350 -14.803  14.957  1.00  0.69           C  
ATOM   7306  CD2 PHE A 478      43.307 -12.436  15.211  1.00  0.69           C  
ATOM   7307  CE1 PHE A 478      42.015 -14.777  14.566  1.00  0.69           C  
ATOM   7308  CE2 PHE A 478      41.981 -12.401  14.822  1.00  0.69           C  
ATOM   7309  CZ  PHE A 478      41.333 -13.573  14.498  1.00  0.69           C  
ATOM   7310  H   PHE A 478      48.025 -13.361  15.848  1.00  0.69           H  
ATOM   7311  HA  PHE A 478      46.319 -14.775  14.109  1.00  0.69           H  
ATOM   7312 1HB  PHE A 478      45.645 -14.414  16.404  1.00  0.69           H  
ATOM   7313 2HB  PHE A 478      45.671 -12.669  16.205  1.00  0.69           H  
ATOM   7314  HD1 PHE A 478      43.888 -15.750  15.006  1.00  0.69           H  
ATOM   7315  HD2 PHE A 478      43.826 -11.518  15.471  1.00  0.69           H  
ATOM   7316  HE1 PHE A 478      41.504 -15.705  14.311  1.00  0.69           H  
ATOM   7317  HE2 PHE A 478      41.450 -11.452  14.772  1.00  0.69           H  
ATOM   7318  HZ  PHE A 478      40.288 -13.552  14.190  1.00  0.69           H  
ATOM   7319  N   PHE A 479      46.219 -11.509  13.613  1.00  0.69           N  
ATOM   7320  CA  PHE A 479      45.803 -10.536  12.620  1.00  0.69           C  
ATOM   7321  C   PHE A 479      46.488 -10.783  11.287  1.00  0.69           C  
ATOM   7322  O   PHE A 479      45.860 -10.679  10.226  1.00  0.69           O  
ATOM   7323  CB  PHE A 479      46.108  -9.133  13.095  1.00  0.69           C  
ATOM   7324  CG  PHE A 479      45.205  -8.666  14.159  1.00  0.69           C  
ATOM   7325  CD1 PHE A 479      43.893  -9.088  14.207  1.00  0.69           C  
ATOM   7326  CD2 PHE A 479      45.650  -7.801  15.111  1.00  0.69           C  
ATOM   7327  CE1 PHE A 479      43.042  -8.642  15.196  1.00  0.69           C  
ATOM   7328  CE2 PHE A 479      44.823  -7.362  16.080  1.00  0.69           C  
ATOM   7329  CZ  PHE A 479      43.508  -7.779  16.135  1.00  0.69           C  
ATOM   7330  H   PHE A 479      46.687 -11.212  14.475  1.00  0.69           H  
ATOM   7331  HA  PHE A 479      44.726 -10.633  12.476  1.00  0.69           H  
ATOM   7332 1HB  PHE A 479      47.133  -9.097  13.475  1.00  0.69           H  
ATOM   7333 2HB  PHE A 479      46.041  -8.442  12.259  1.00  0.69           H  
ATOM   7334  HD1 PHE A 479      43.533  -9.782  13.449  1.00  0.69           H  
ATOM   7335  HD2 PHE A 479      46.682  -7.461  15.084  1.00  0.69           H  
ATOM   7336  HE1 PHE A 479      42.006  -8.982  15.224  1.00  0.69           H  
ATOM   7337  HE2 PHE A 479      45.202  -6.674  16.811  1.00  0.69           H  
ATOM   7338  HZ  PHE A 479      42.856  -7.413  16.924  1.00  0.69           H  
ATOM   7339  N   THR A 480      47.770 -11.141  11.326  1.00  0.69           N  
ATOM   7340  CA  THR A 480      48.480 -11.417  10.098  1.00  0.69           C  
ATOM   7341  C   THR A 480      47.855 -12.621   9.403  1.00  0.69           C  
ATOM   7342  O   THR A 480      47.611 -12.577   8.200  1.00  0.69           O  
ATOM   7343  CB  THR A 480      49.967 -11.676  10.347  1.00  0.69           C  
ATOM   7344  OG1 THR A 480      50.570 -10.523  10.935  1.00  0.69           O  
ATOM   7345  CG2 THR A 480      50.653 -12.011   9.025  1.00  0.69           C  
ATOM   7346  H   THR A 480      48.267 -11.207  12.217  1.00  0.69           H  
ATOM   7347  HA  THR A 480      48.385 -10.554   9.439  1.00  0.69           H  
ATOM   7348  HB  THR A 480      50.081 -12.511  11.036  1.00  0.69           H  
ATOM   7349  HG1 THR A 480      50.132 -10.341  11.793  1.00  0.69           H  
ATOM   7350 1HG2 THR A 480      51.706 -12.197   9.193  1.00  0.69           H  
ATOM   7351 2HG2 THR A 480      50.186 -12.891   8.604  1.00  0.69           H  
ATOM   7352 3HG2 THR A 480      50.537 -11.193   8.330  1.00  0.69           H  
ATOM   7353  N   ASN A 481      47.577 -13.692  10.161  1.00  0.69           N  
ATOM   7354  CA  ASN A 481      46.995 -14.898   9.584  1.00  0.69           C  
ATOM   7355  C   ASN A 481      45.670 -14.584   8.922  1.00  0.69           C  
ATOM   7356  O   ASN A 481      45.381 -15.071   7.827  1.00  0.69           O  
ATOM   7357  CB  ASN A 481      46.808 -15.976  10.630  1.00  0.69           C  
ATOM   7358  CG  ASN A 481      46.367 -17.277  10.012  1.00  0.69           C  
ATOM   7359  OD1 ASN A 481      47.103 -17.878   9.222  1.00  0.69           O  
ATOM   7360  ND2 ASN A 481      45.180 -17.717  10.342  1.00  0.69           N  
ATOM   7361  H   ASN A 481      47.795 -13.669  11.155  1.00  0.69           H  
ATOM   7362  HA  ASN A 481      47.661 -15.268   8.813  1.00  0.69           H  
ATOM   7363 1HB  ASN A 481      47.741 -16.129  11.172  1.00  0.69           H  
ATOM   7364 2HB  ASN A 481      46.060 -15.651  11.355  1.00  0.69           H  
ATOM   7365 1HD2 ASN A 481      44.827 -18.574   9.939  1.00  0.69           H  
ATOM   7366 2HD2 ASN A 481      44.611 -17.196  10.975  1.00  0.69           H  
ATOM   7367  N   PHE A 482      44.876 -13.732   9.565  1.00  0.69           N  
ATOM   7368  CA  PHE A 482      43.606 -13.314   9.005  1.00  0.69           C  
ATOM   7369  C   PHE A 482      43.819 -12.685   7.639  1.00  0.69           C  
ATOM   7370  O   PHE A 482      43.215 -13.115   6.653  1.00  0.69           O  
ATOM   7371  CB  PHE A 482      42.916 -12.339   9.962  1.00  0.69           C  
ATOM   7372  CG  PHE A 482      41.734 -11.671   9.402  1.00  0.69           C  
ATOM   7373  CD1 PHE A 482      40.513 -12.298   9.292  1.00  0.69           C  
ATOM   7374  CD2 PHE A 482      41.855 -10.368   8.983  1.00  0.69           C  
ATOM   7375  CE1 PHE A 482      39.442 -11.616   8.765  1.00  0.69           C  
ATOM   7376  CE2 PHE A 482      40.796  -9.695   8.466  1.00  0.69           C  
ATOM   7377  CZ  PHE A 482      39.593 -10.311   8.356  1.00  0.69           C  
ATOM   7378  H   PHE A 482      45.158 -13.381  10.481  1.00  0.69           H  
ATOM   7379  HA  PHE A 482      42.973 -14.193   8.884  1.00  0.69           H  
ATOM   7380 1HB  PHE A 482      42.615 -12.872  10.864  1.00  0.69           H  
ATOM   7381 2HB  PHE A 482      43.612 -11.579  10.267  1.00  0.69           H  
ATOM   7382  HD1 PHE A 482      40.405 -13.331   9.621  1.00  0.69           H  
ATOM   7383  HD2 PHE A 482      42.825  -9.877   9.074  1.00  0.69           H  
ATOM   7384  HE1 PHE A 482      38.468 -12.104   8.671  1.00  0.69           H  
ATOM   7385  HE2 PHE A 482      40.916  -8.669   8.151  1.00  0.69           H  
ATOM   7386  HZ  PHE A 482      38.747  -9.774   7.950  1.00  0.69           H  
ATOM   7387  N   ILE A 483      44.733 -11.730   7.551  1.00  0.71           N  
ATOM   7388  CA  ILE A 483      44.998 -11.094   6.277  1.00  0.71           C  
ATOM   7389  C   ILE A 483      45.516 -12.090   5.240  1.00  0.71           C  
ATOM   7390  O   ILE A 483      45.128 -12.026   4.075  1.00  0.71           O  
ATOM   7391  CB  ILE A 483      45.980  -9.938   6.423  1.00  0.71           C  
ATOM   7392  CG1 ILE A 483      45.358  -8.813   7.285  1.00  0.71           C  
ATOM   7393  CG2 ILE A 483      46.320  -9.433   5.044  1.00  0.71           C  
ATOM   7394  CD1 ILE A 483      44.120  -8.181   6.676  1.00  0.71           C  
ATOM   7395  H   ILE A 483      45.231 -11.427   8.393  1.00  0.71           H  
ATOM   7396  HA  ILE A 483      44.058 -10.687   5.905  1.00  0.71           H  
ATOM   7397  HB  ILE A 483      46.885 -10.283   6.929  1.00  0.71           H  
ATOM   7398 1HG1 ILE A 483      45.088  -9.233   8.253  1.00  0.71           H  
ATOM   7399 2HG1 ILE A 483      46.101  -8.037   7.445  1.00  0.71           H  
ATOM   7400 1HG2 ILE A 483      47.005  -8.624   5.121  1.00  0.71           H  
ATOM   7401 2HG2 ILE A 483      46.768 -10.235   4.460  1.00  0.71           H  
ATOM   7402 3HG2 ILE A 483      45.416  -9.093   4.561  1.00  0.71           H  
ATOM   7403 1HD1 ILE A 483      43.742  -7.406   7.343  1.00  0.71           H  
ATOM   7404 2HD1 ILE A 483      44.395  -7.735   5.719  1.00  0.71           H  
ATOM   7405 3HD1 ILE A 483      43.352  -8.938   6.523  1.00  0.71           H  
ATOM   7406  N   VAL A 484      46.384 -13.020   5.650  1.00  0.73           N  
ATOM   7407  CA  VAL A 484      46.903 -14.014   4.716  1.00  0.73           C  
ATOM   7408  C   VAL A 484      45.789 -14.856   4.110  1.00  0.73           C  
ATOM   7409  O   VAL A 484      45.737 -15.040   2.891  1.00  0.73           O  
ATOM   7410  CB  VAL A 484      47.884 -14.978   5.431  1.00  0.73           C  
ATOM   7411  CG1 VAL A 484      48.213 -16.137   4.546  1.00  0.73           C  
ATOM   7412  CG2 VAL A 484      49.168 -14.261   5.761  1.00  0.73           C  
ATOM   7413  H   VAL A 484      46.689 -13.024   6.623  1.00  0.73           H  
ATOM   7414  HA  VAL A 484      47.429 -13.493   3.916  1.00  0.73           H  
ATOM   7415  HB  VAL A 484      47.418 -15.353   6.338  1.00  0.73           H  
ATOM   7416 1HG1 VAL A 484      48.898 -16.801   5.069  1.00  0.73           H  
ATOM   7417 2HG1 VAL A 484      47.301 -16.679   4.298  1.00  0.73           H  
ATOM   7418 3HG1 VAL A 484      48.673 -15.767   3.637  1.00  0.73           H  
ATOM   7419 1HG2 VAL A 484      49.853 -14.934   6.260  1.00  0.73           H  
ATOM   7420 2HG2 VAL A 484      49.602 -13.931   4.838  1.00  0.73           H  
ATOM   7421 3HG2 VAL A 484      48.973 -13.414   6.398  1.00  0.73           H  
ATOM   7422  N   GLU A 485      44.882 -15.350   4.948  1.00  0.76           N  
ATOM   7423  CA  GLU A 485      43.771 -16.162   4.470  1.00  0.76           C  
ATOM   7424  C   GLU A 485      42.787 -15.385   3.587  1.00  0.76           C  
ATOM   7425  O   GLU A 485      42.248 -15.938   2.626  1.00  0.76           O  
ATOM   7426  CB  GLU A 485      43.030 -16.812   5.646  1.00  0.76           C  
ATOM   7427  CG  GLU A 485      43.835 -17.926   6.373  1.00  0.76           C  
ATOM   7428  CD  GLU A 485      43.080 -18.605   7.526  1.00  0.76           C  
ATOM   7429  OE1 GLU A 485      42.033 -18.135   7.900  1.00  0.76           O  
ATOM   7430  OE2 GLU A 485      43.564 -19.603   8.019  1.00  0.76           O  
ATOM   7431  H   GLU A 485      44.974 -15.161   5.948  1.00  0.76           H  
ATOM   7432  HA  GLU A 485      44.188 -16.964   3.863  1.00  0.76           H  
ATOM   7433 1HB  GLU A 485      42.795 -16.040   6.387  1.00  0.76           H  
ATOM   7434 2HB  GLU A 485      42.087 -17.232   5.301  1.00  0.76           H  
ATOM   7435 1HG  GLU A 485      44.118 -18.683   5.646  1.00  0.76           H  
ATOM   7436 2HG  GLU A 485      44.752 -17.482   6.767  1.00  0.76           H  
ATOM   7437  N   GLU A 486      42.566 -14.106   3.904  1.00  0.80           N  
ATOM   7438  CA  GLU A 486      41.597 -13.281   3.186  1.00  0.80           C  
ATOM   7439  C   GLU A 486      42.175 -12.461   2.023  1.00  0.80           C  
ATOM   7440  O   GLU A 486      41.446 -11.702   1.374  1.00  0.80           O  
ATOM   7441  CB  GLU A 486      40.945 -12.317   4.153  1.00  0.80           C  
ATOM   7442  CG  GLU A 486      40.200 -12.960   5.322  1.00  0.80           C  
ATOM   7443  CD  GLU A 486      39.083 -13.808   4.922  1.00  0.80           C  
ATOM   7444  OE1 GLU A 486      38.344 -13.401   4.072  1.00  0.80           O  
ATOM   7445  OE2 GLU A 486      38.921 -14.867   5.485  1.00  0.80           O  
ATOM   7446  H   GLU A 486      43.040 -13.707   4.717  1.00  0.80           H  
ATOM   7447  HA  GLU A 486      40.835 -13.944   2.780  1.00  0.80           H  
ATOM   7448 1HB  GLU A 486      41.697 -11.637   4.562  1.00  0.80           H  
ATOM   7449 2HB  GLU A 486      40.243 -11.738   3.587  1.00  0.80           H  
ATOM   7450 1HG  GLU A 486      40.899 -13.568   5.888  1.00  0.80           H  
ATOM   7451 2HG  GLU A 486      39.843 -12.180   5.975  1.00  0.80           H  
ATOM   7452  N   SER A 487      43.474 -12.604   1.781  1.00  0.84           N  
ATOM   7453  CA  SER A 487      44.205 -11.870   0.750  1.00  0.84           C  
ATOM   7454  C   SER A 487      43.647 -12.079  -0.635  1.00  0.84           C  
ATOM   7455  O   SER A 487      43.157 -13.152  -0.978  1.00  0.84           O  
ATOM   7456  CB  SER A 487      45.668 -12.244   0.733  1.00  0.84           C  
ATOM   7457  OG  SER A 487      46.332 -11.626  -0.357  1.00  0.84           O  
ATOM   7458  H   SER A 487      43.994 -13.249   2.369  1.00  0.84           H  
ATOM   7459  HA  SER A 487      44.138 -10.808   0.984  1.00  0.84           H  
ATOM   7460 1HB  SER A 487      46.129 -11.919   1.666  1.00  0.84           H  
ATOM   7461 2HB  SER A 487      45.782 -13.327   0.677  1.00  0.84           H  
ATOM   7462  HG  SER A 487      47.265 -11.529  -0.044  1.00  0.84           H  
ATOM   7463  N   CYS A 488      43.750 -11.042  -1.461  1.00  0.86           N  
ATOM   7464  CA  CYS A 488      43.267 -11.116  -2.832  1.00  0.86           C  
ATOM   7465  C   CYS A 488      44.070 -12.078  -3.700  1.00  0.86           C  
ATOM   7466  O   CYS A 488      43.652 -12.402  -4.810  1.00  0.86           O  
ATOM   7467  CB  CYS A 488      43.340  -9.757  -3.504  1.00  0.86           C  
ATOM   7468  SG  CYS A 488      44.995  -9.179  -3.841  1.00  0.86           S  
ATOM   7469  H   CYS A 488      44.172 -10.191  -1.118  1.00  0.86           H  
ATOM   7470  HA  CYS A 488      42.228 -11.448  -2.810  1.00  0.86           H  
ATOM   7471 1HB  CYS A 488      42.791  -9.789  -4.441  1.00  0.86           H  
ATOM   7472 2HB  CYS A 488      42.876  -9.029  -2.868  1.00  0.86           H  
ATOM   7473  HG  CYS A 488      45.375  -9.101  -2.565  1.00  0.86           H  
ATOM   7474  N   GLY A 489      45.268 -12.473  -3.261  1.00  0.87           N  
ATOM   7475  CA  GLY A 489      46.065 -13.442  -4.022  1.00  0.87           C  
ATOM   7476  C   GLY A 489      46.823 -12.874  -5.230  1.00  0.87           C  
ATOM   7477  O   GLY A 489      48.032 -13.056  -5.353  1.00  0.87           O  
ATOM   7478  H   GLY A 489      45.604 -12.150  -2.346  1.00  0.87           H  
ATOM   7479 1HA  GLY A 489      46.777 -13.905  -3.340  1.00  0.87           H  
ATOM   7480 2HA  GLY A 489      45.408 -14.242  -4.360  1.00  0.87           H  
ATOM   7481  N   LYS A 490      46.092 -12.182  -6.107  1.00  0.86           N  
ATOM   7482  CA  LYS A 490      46.617 -11.551  -7.325  1.00  0.86           C  
ATOM   7483  C   LYS A 490      47.855 -10.708  -7.060  1.00  0.86           C  
ATOM   7484  O   LYS A 490      48.821 -10.719  -7.823  1.00  0.86           O  
ATOM   7485  CB  LYS A 490      45.544 -10.662  -7.950  1.00  0.86           C  
ATOM   7486  CG  LYS A 490      45.989  -9.935  -9.212  1.00  0.86           C  
ATOM   7487  CD  LYS A 490      44.867  -9.093  -9.812  1.00  0.86           C  
ATOM   7488  CE  LYS A 490      45.383  -8.226 -10.952  1.00  0.86           C  
ATOM   7489  NZ  LYS A 490      45.845  -9.044 -12.115  1.00  0.86           N  
ATOM   7490  H   LYS A 490      45.099 -12.125  -5.902  1.00  0.86           H  
ATOM   7491  HA  LYS A 490      46.887 -12.337  -8.030  1.00  0.86           H  
ATOM   7492 1HB  LYS A 490      44.703 -11.272  -8.200  1.00  0.86           H  
ATOM   7493 2HB  LYS A 490      45.204  -9.920  -7.224  1.00  0.86           H  
ATOM   7494 1HG  LYS A 490      46.826  -9.279  -8.969  1.00  0.86           H  
ATOM   7495 2HG  LYS A 490      46.322 -10.661  -9.952  1.00  0.86           H  
ATOM   7496 1HD  LYS A 490      44.083  -9.746 -10.193  1.00  0.86           H  
ATOM   7497 2HD  LYS A 490      44.433  -8.448  -9.042  1.00  0.86           H  
ATOM   7498 1HE  LYS A 490      44.589  -7.563 -11.279  1.00  0.86           H  
ATOM   7499 2HE  LYS A 490      46.216  -7.624 -10.589  1.00  0.86           H  
ATOM   7500 1HZ  LYS A 490      46.180  -8.433 -12.847  1.00  0.86           H  
ATOM   7501 2HZ  LYS A 490      46.593  -9.656 -11.820  1.00  0.86           H  
ATOM   7502 3HZ  LYS A 490      45.077  -9.598 -12.465  1.00  0.86           H  
ATOM   7503  N   CYS A 491      47.807  -9.958  -5.979  1.00  0.83           N  
ATOM   7504  CA  CYS A 491      48.904  -9.112  -5.562  1.00  0.83           C  
ATOM   7505  C   CYS A 491      49.965  -9.918  -4.827  1.00  0.83           C  
ATOM   7506  O   CYS A 491      49.767 -10.344  -3.692  1.00  0.83           O  
ATOM   7507  CB  CYS A 491      48.346  -8.019  -4.653  1.00  0.83           C  
ATOM   7508  SG  CYS A 491      49.550  -7.021  -3.816  1.00  0.83           S  
ATOM   7509  H   CYS A 491      46.975 -10.006  -5.411  1.00  0.83           H  
ATOM   7510  HA  CYS A 491      49.351  -8.650  -6.440  1.00  0.83           H  
ATOM   7511 1HB  CYS A 491      47.719  -7.352  -5.249  1.00  0.83           H  
ATOM   7512 2HB  CYS A 491      47.710  -8.470  -3.915  1.00  0.83           H  
ATOM   7513  N   ILE A 492      51.140 -10.069  -5.425  1.00  0.78           N  
ATOM   7514  CA  ILE A 492      52.146 -10.919  -4.801  1.00  0.78           C  
ATOM   7515  C   ILE A 492      52.622 -10.435  -3.419  1.00  0.78           C  
ATOM   7516  O   ILE A 492      52.607 -11.223  -2.470  1.00  0.78           O  
ATOM   7517  CB  ILE A 492      53.309 -11.221  -5.758  1.00  0.78           C  
ATOM   7518  CG1 ILE A 492      52.795 -12.109  -6.881  1.00  0.78           C  
ATOM   7519  CG2 ILE A 492      54.418 -11.873  -4.999  1.00  0.78           C  
ATOM   7520  CD1 ILE A 492      53.756 -12.252  -8.026  1.00  0.78           C  
ATOM   7521  H   ILE A 492      51.289  -9.673  -6.344  1.00  0.78           H  
ATOM   7522  HA  ILE A 492      51.675 -11.889  -4.641  1.00  0.78           H  
ATOM   7523  HB  ILE A 492      53.668 -10.330  -6.229  1.00  0.78           H  
ATOM   7524 1HG1 ILE A 492      52.588 -13.096  -6.477  1.00  0.78           H  
ATOM   7525 2HG1 ILE A 492      51.857 -11.689  -7.263  1.00  0.78           H  
ATOM   7526 1HG2 ILE A 492      55.240 -12.108  -5.670  1.00  0.78           H  
ATOM   7527 2HG2 ILE A 492      54.774 -11.209  -4.213  1.00  0.78           H  
ATOM   7528 3HG2 ILE A 492      54.046 -12.782  -4.558  1.00  0.78           H  
ATOM   7529 1HD1 ILE A 492      53.318 -12.900  -8.786  1.00  0.78           H  
ATOM   7530 2HD1 ILE A 492      53.957 -11.271  -8.459  1.00  0.78           H  
ATOM   7531 3HD1 ILE A 492      54.687 -12.691  -7.666  1.00  0.78           H  
ATOM   7532  N   PRO A 493      52.967  -9.153  -3.214  1.00  0.74           N  
ATOM   7533  CA  PRO A 493      53.330  -8.599  -1.922  1.00  0.74           C  
ATOM   7534  C   PRO A 493      52.213  -8.748  -0.888  1.00  0.74           C  
ATOM   7535  O   PRO A 493      52.469  -8.664   0.310  1.00  0.74           O  
ATOM   7536  CB  PRO A 493      53.550  -7.124  -2.233  1.00  0.74           C  
ATOM   7537  CG  PRO A 493      53.898  -7.081  -3.694  1.00  0.74           C  
ATOM   7538  CD  PRO A 493      53.088  -8.174  -4.322  1.00  0.74           C  
ATOM   7539  HA  PRO A 493      54.255  -9.075  -1.572  1.00  0.74           H  
ATOM   7540 1HB  PRO A 493      52.634  -6.562  -2.001  1.00  0.74           H  
ATOM   7541 2HB  PRO A 493      54.342  -6.716  -1.587  1.00  0.74           H  
ATOM   7542 1HG  PRO A 493      53.628  -6.096  -4.106  1.00  0.74           H  
ATOM   7543 2HG  PRO A 493      54.979  -7.204  -3.842  1.00  0.74           H  
ATOM   7544 1HD  PRO A 493      52.130  -7.782  -4.626  1.00  0.74           H  
ATOM   7545 2HD  PRO A 493      53.658  -8.543  -5.143  1.00  0.74           H  
ATOM   7546  N   CYS A 494      50.979  -8.969  -1.344  1.00  0.70           N  
ATOM   7547  CA  CYS A 494      49.837  -9.073  -0.470  1.00  0.70           C  
ATOM   7548  C   CYS A 494      49.584 -10.548  -0.136  1.00  0.70           C  
ATOM   7549  O   CYS A 494      48.720 -10.884   0.684  1.00  0.70           O  
ATOM   7550  CB  CYS A 494      48.613  -8.588  -1.213  1.00  0.70           C  
ATOM   7551  SG  CYS A 494      48.722  -6.857  -1.918  1.00  0.70           S  
ATOM   7552  H   CYS A 494      50.789  -9.097  -2.333  1.00  0.70           H  
ATOM   7553  HA  CYS A 494      50.015  -8.499   0.437  1.00  0.70           H  
ATOM   7554 1HB  CYS A 494      48.381  -9.292  -1.990  1.00  0.70           H  
ATOM   7555 2HB  CYS A 494      47.770  -8.601  -0.529  1.00  0.70           H  
ATOM   7556  N   ARG A 495      50.311 -11.435  -0.813  1.00  0.66           N  
ATOM   7557  CA  ARG A 495      50.156 -12.871  -0.677  1.00  0.66           C  
ATOM   7558  C   ARG A 495      51.430 -13.464  -0.119  1.00  0.66           C  
ATOM   7559  O   ARG A 495      51.450 -13.953   1.007  1.00  0.66           O  
ATOM   7560  CB  ARG A 495      49.878 -13.517  -2.040  1.00  0.66           C  
ATOM   7561  CG  ARG A 495      49.621 -15.029  -2.005  1.00  0.66           C  
ATOM   7562  CD  ARG A 495      49.516 -15.646  -3.386  1.00  0.66           C  
ATOM   7563  NE  ARG A 495      50.806 -15.702  -4.096  1.00  0.66           N  
ATOM   7564  CZ  ARG A 495      50.940 -15.916  -5.428  1.00  0.66           C  
ATOM   7565  NH1 ARG A 495      49.867 -16.067  -6.177  1.00  0.66           N  
ATOM   7566  NH2 ARG A 495      52.144 -15.984  -5.987  1.00  0.66           N  
ATOM   7567  H   ARG A 495      51.015 -11.107  -1.462  1.00  0.66           H  
ATOM   7568  HA  ARG A 495      49.332 -13.084   0.004  1.00  0.66           H  
ATOM   7569 1HB  ARG A 495      49.008 -13.039  -2.491  1.00  0.66           H  
ATOM   7570 2HB  ARG A 495      50.714 -13.338  -2.712  1.00  0.66           H  
ATOM   7571 1HG  ARG A 495      50.443 -15.515  -1.480  1.00  0.66           H  
ATOM   7572 2HG  ARG A 495      48.688 -15.221  -1.474  1.00  0.66           H  
ATOM   7573 1HD  ARG A 495      49.135 -16.660  -3.299  1.00  0.66           H  
ATOM   7574 2HD  ARG A 495      48.834 -15.060  -3.987  1.00  0.66           H  
ATOM   7575  HE  ARG A 495      51.654 -15.590  -3.552  1.00  0.66           H  
ATOM   7576 1HH1 ARG A 495      48.949 -16.025  -5.759  1.00  0.66           H  
ATOM   7577 2HH1 ARG A 495      49.963 -16.229  -7.168  1.00  0.66           H  
ATOM   7578 1HH2 ARG A 495      53.005 -15.888  -5.422  1.00  0.66           H  
ATOM   7579 2HH2 ARG A 495      52.229 -16.147  -6.976  1.00  0.66           H  
ATOM   7580  N   GLU A 496      52.510 -13.396  -0.897  1.00  0.63           N  
ATOM   7581  CA  GLU A 496      53.774 -13.974  -0.474  1.00  0.63           C  
ATOM   7582  C   GLU A 496      54.363 -13.116   0.623  1.00  0.63           C  
ATOM   7583  O   GLU A 496      54.972 -13.612   1.573  1.00  0.63           O  
ATOM   7584  CB  GLU A 496      54.743 -14.076  -1.646  1.00  0.63           C  
ATOM   7585  CG  GLU A 496      54.288 -15.045  -2.725  1.00  0.63           C  
ATOM   7586  CD  GLU A 496      55.275 -15.208  -3.855  1.00  0.63           C  
ATOM   7587  OE1 GLU A 496      56.360 -14.684  -3.769  1.00  0.63           O  
ATOM   7588  OE2 GLU A 496      54.911 -15.818  -4.836  1.00  0.63           O  
ATOM   7589  H   GLU A 496      52.452 -12.914  -1.789  1.00  0.63           H  
ATOM   7590  HA  GLU A 496      53.592 -14.972  -0.075  1.00  0.63           H  
ATOM   7591 1HB  GLU A 496      54.860 -13.093  -2.104  1.00  0.63           H  
ATOM   7592 2HB  GLU A 496      55.721 -14.393  -1.289  1.00  0.63           H  
ATOM   7593 1HG  GLU A 496      54.101 -16.019  -2.274  1.00  0.63           H  
ATOM   7594 2HG  GLU A 496      53.349 -14.677  -3.126  1.00  0.63           H  
ATOM   7595  N   GLY A 497      54.149 -11.808   0.501  1.00  0.61           N  
ATOM   7596  CA  GLY A 497      54.654 -10.876   1.500  1.00  0.61           C  
ATOM   7597  C   GLY A 497      54.057 -11.217   2.860  1.00  0.61           C  
ATOM   7598  O   GLY A 497      54.771 -11.387   3.851  1.00  0.61           O  
ATOM   7599  H   GLY A 497      53.638 -11.475  -0.319  1.00  0.61           H  
ATOM   7600 1HA  GLY A 497      55.738 -10.944   1.542  1.00  0.61           H  
ATOM   7601 2HA  GLY A 497      54.400  -9.857   1.222  1.00  0.61           H  
ATOM   7602  N   ASN A 498      52.735 -11.326   2.896  1.00  0.59           N  
ATOM   7603  CA  ASN A 498      52.025 -11.622   4.126  1.00  0.59           C  
ATOM   7604  C   ASN A 498      52.284 -13.035   4.640  1.00  0.59           C  
ATOM   7605  O   ASN A 498      52.405 -13.234   5.852  1.00  0.59           O  
ATOM   7606  CB  ASN A 498      50.560 -11.349   3.903  1.00  0.59           C  
ATOM   7607  CG  ASN A 498      50.351  -9.922   3.859  1.00  0.59           C  
ATOM   7608  OD1 ASN A 498      51.103  -9.232   4.536  1.00  0.59           O  
ATOM   7609  ND2 ASN A 498      49.429  -9.433   3.093  1.00  0.59           N  
ATOM   7610  H   ASN A 498      52.215 -11.185   2.040  1.00  0.59           H  
ATOM   7611  HA  ASN A 498      52.383 -10.934   4.891  1.00  0.59           H  
ATOM   7612 1HB  ASN A 498      50.216 -11.814   2.971  1.00  0.59           H  
ATOM   7613 2HB  ASN A 498      49.977 -11.738   4.719  1.00  0.59           H  
ATOM   7614 1HD2 ASN A 498      49.313  -8.445   3.045  1.00  0.59           H  
ATOM   7615 2HD2 ASN A 498      48.869 -10.041   2.505  1.00  0.59           H  
ATOM   7616  N   LYS A 499      52.444 -14.018   3.745  1.00  0.58           N  
ATOM   7617  CA  LYS A 499      52.748 -15.355   4.235  1.00  0.58           C  
ATOM   7618  C   LYS A 499      54.117 -15.379   4.893  1.00  0.58           C  
ATOM   7619  O   LYS A 499      54.280 -15.992   5.949  1.00  0.58           O  
ATOM   7620  CB  LYS A 499      52.666 -16.404   3.127  1.00  0.58           C  
ATOM   7621  CG  LYS A 499      51.254 -16.731   2.681  1.00  0.58           C  
ATOM   7622  CD  LYS A 499      51.235 -17.759   1.576  1.00  0.58           C  
ATOM   7623  CE  LYS A 499      49.808 -18.088   1.156  1.00  0.58           C  
ATOM   7624  NZ  LYS A 499      49.771 -19.134   0.091  1.00  0.58           N  
ATOM   7625  H   LYS A 499      52.319 -13.858   2.746  1.00  0.58           H  
ATOM   7626  HA  LYS A 499      52.012 -15.618   4.994  1.00  0.58           H  
ATOM   7627 1HB  LYS A 499      53.214 -16.041   2.254  1.00  0.58           H  
ATOM   7628 2HB  LYS A 499      53.144 -17.325   3.455  1.00  0.58           H  
ATOM   7629 1HG  LYS A 499      50.726 -17.144   3.529  1.00  0.58           H  
ATOM   7630 2HG  LYS A 499      50.742 -15.835   2.360  1.00  0.58           H  
ATOM   7631 1HD  LYS A 499      51.778 -17.365   0.712  1.00  0.58           H  
ATOM   7632 2HD  LYS A 499      51.729 -18.668   1.913  1.00  0.58           H  
ATOM   7633 1HE  LYS A 499      49.250 -18.440   2.023  1.00  0.58           H  
ATOM   7634 2HE  LYS A 499      49.334 -17.180   0.777  1.00  0.58           H  
ATOM   7635 1HZ  LYS A 499      48.812 -19.324  -0.164  1.00  0.58           H  
ATOM   7636 2HZ  LYS A 499      50.278 -18.813  -0.719  1.00  0.58           H  
ATOM   7637 3HZ  LYS A 499      50.199 -19.981   0.439  1.00  0.58           H  
ATOM   7638  N   LYS A 500      55.097 -14.682   4.305  1.00  0.57           N  
ATOM   7639  CA  LYS A 500      56.424 -14.608   4.901  1.00  0.57           C  
ATOM   7640  C   LYS A 500      56.350 -13.925   6.260  1.00  0.57           C  
ATOM   7641  O   LYS A 500      56.956 -14.383   7.230  1.00  0.57           O  
ATOM   7642  CB  LYS A 500      57.403 -13.877   3.985  1.00  0.57           C  
ATOM   7643  CG  LYS A 500      58.829 -13.791   4.532  1.00  0.57           C  
ATOM   7644  CD  LYS A 500      59.764 -13.127   3.528  1.00  0.57           C  
ATOM   7645  CE  LYS A 500      61.175 -12.982   4.082  1.00  0.57           C  
ATOM   7646  NZ  LYS A 500      62.104 -12.386   3.078  1.00  0.57           N  
ATOM   7647  H   LYS A 500      54.927 -14.202   3.420  1.00  0.57           H  
ATOM   7648  HA  LYS A 500      56.792 -15.623   5.054  1.00  0.57           H  
ATOM   7649 1HB  LYS A 500      57.437 -14.383   3.021  1.00  0.57           H  
ATOM   7650 2HB  LYS A 500      57.039 -12.869   3.796  1.00  0.57           H  
ATOM   7651 1HG  LYS A 500      58.822 -13.219   5.456  1.00  0.57           H  
ATOM   7652 2HG  LYS A 500      59.193 -14.793   4.752  1.00  0.57           H  
ATOM   7653 1HD  LYS A 500      59.799 -13.725   2.617  1.00  0.57           H  
ATOM   7654 2HD  LYS A 500      59.375 -12.142   3.276  1.00  0.57           H  
ATOM   7655 1HE  LYS A 500      61.149 -12.339   4.962  1.00  0.57           H  
ATOM   7656 2HE  LYS A 500      61.549 -13.965   4.372  1.00  0.57           H  
ATOM   7657 1HZ  LYS A 500      63.029 -12.305   3.477  1.00  0.57           H  
ATOM   7658 2HZ  LYS A 500      62.142 -12.981   2.261  1.00  0.57           H  
ATOM   7659 3HZ  LYS A 500      61.770 -11.471   2.812  1.00  0.57           H  
ATOM   7660  N   MET A 501      55.600 -12.824   6.349  1.00  0.58           N  
ATOM   7661  CA  MET A 501      55.493 -12.114   7.614  1.00  0.58           C  
ATOM   7662  C   MET A 501      54.917 -13.044   8.661  1.00  0.58           C  
ATOM   7663  O   MET A 501      55.414 -13.101   9.786  1.00  0.58           O  
ATOM   7664  CB  MET A 501      54.665 -10.842   7.436  1.00  0.58           C  
ATOM   7665  CG  MET A 501      54.537  -9.955   8.647  1.00  0.58           C  
ATOM   7666  SD  MET A 501      53.790  -8.377   8.205  1.00  0.58           S  
ATOM   7667  CE  MET A 501      52.134  -8.846   7.816  1.00  0.58           C  
ATOM   7668  H   MET A 501      55.123 -12.459   5.521  1.00  0.58           H  
ATOM   7669  HA  MET A 501      56.490 -11.834   7.944  1.00  0.58           H  
ATOM   7670 1HB  MET A 501      55.044 -10.254   6.611  1.00  0.58           H  
ATOM   7671 2HB  MET A 501      53.649 -11.135   7.162  1.00  0.58           H  
ATOM   7672 1HG  MET A 501      53.919 -10.441   9.405  1.00  0.58           H  
ATOM   7673 2HG  MET A 501      55.516  -9.766   9.062  1.00  0.58           H  
ATOM   7674 1HE  MET A 501      51.580  -7.987   7.497  1.00  0.58           H  
ATOM   7675 2HE  MET A 501      52.143  -9.580   7.013  1.00  0.58           H  
ATOM   7676 3HE  MET A 501      51.668  -9.267   8.697  1.00  0.58           H  
ATOM   7677  N   LEU A 502      53.908 -13.824   8.271  1.00  0.59           N  
ATOM   7678  CA  LEU A 502      53.292 -14.762   9.185  1.00  0.59           C  
ATOM   7679  C   LEU A 502      54.307 -15.805   9.631  1.00  0.59           C  
ATOM   7680  O   LEU A 502      54.420 -16.071  10.824  1.00  0.59           O  
ATOM   7681  CB  LEU A 502      52.102 -15.452   8.527  1.00  0.59           C  
ATOM   7682  CG  LEU A 502      51.366 -16.443   9.396  1.00  0.59           C  
ATOM   7683  CD1 LEU A 502      50.814 -15.716  10.629  1.00  0.59           C  
ATOM   7684  CD2 LEU A 502      50.251 -17.064   8.588  1.00  0.59           C  
ATOM   7685  H   LEU A 502      53.534 -13.736   7.326  1.00  0.59           H  
ATOM   7686  HA  LEU A 502      52.944 -14.220  10.060  1.00  0.59           H  
ATOM   7687 1HB  LEU A 502      51.410 -14.713   8.177  1.00  0.59           H  
ATOM   7688 2HB  LEU A 502      52.462 -15.997   7.663  1.00  0.59           H  
ATOM   7689  HG  LEU A 502      52.052 -17.224   9.735  1.00  0.59           H  
ATOM   7690 1HD1 LEU A 502      50.283 -16.431  11.261  1.00  0.59           H  
ATOM   7691 2HD1 LEU A 502      51.635 -15.277  11.194  1.00  0.59           H  
ATOM   7692 3HD1 LEU A 502      50.133 -14.936  10.317  1.00  0.59           H  
ATOM   7693 1HD2 LEU A 502      49.715 -17.783   9.209  1.00  0.59           H  
ATOM   7694 2HD2 LEU A 502      49.573 -16.296   8.254  1.00  0.59           H  
ATOM   7695 3HD2 LEU A 502      50.672 -17.574   7.723  1.00  0.59           H  
ATOM   7696  N   GLU A 503      55.061 -16.387   8.688  1.00  0.60           N  
ATOM   7697  CA  GLU A 503      56.052 -17.406   9.039  1.00  0.60           C  
ATOM   7698  C   GLU A 503      57.062 -16.857  10.044  1.00  0.60           C  
ATOM   7699  O   GLU A 503      57.412 -17.523  11.023  1.00  0.60           O  
ATOM   7700  CB  GLU A 503      56.786 -17.911   7.781  1.00  0.60           C  
ATOM   7701  CG  GLU A 503      57.831 -19.030   8.034  1.00  0.60           C  
ATOM   7702  CD  GLU A 503      58.492 -19.564   6.743  1.00  0.60           C  
ATOM   7703  OE1 GLU A 503      58.162 -19.087   5.686  1.00  0.60           O  
ATOM   7704  OE2 GLU A 503      59.326 -20.448   6.831  1.00  0.60           O  
ATOM   7705  H   GLU A 503      54.924 -16.132   7.710  1.00  0.60           H  
ATOM   7706  HA  GLU A 503      55.530 -18.245   9.502  1.00  0.60           H  
ATOM   7707 1HB  GLU A 503      56.054 -18.282   7.063  1.00  0.60           H  
ATOM   7708 2HB  GLU A 503      57.303 -17.073   7.310  1.00  0.60           H  
ATOM   7709 1HG  GLU A 503      58.603 -18.621   8.681  1.00  0.60           H  
ATOM   7710 2HG  GLU A 503      57.351 -19.853   8.563  1.00  0.60           H  
ATOM   7711  N   ILE A 504      57.509 -15.621   9.835  1.00  0.63           N  
ATOM   7712  CA  ILE A 504      58.471 -15.029  10.748  1.00  0.63           C  
ATOM   7713  C   ILE A 504      57.829 -14.868  12.129  1.00  0.63           C  
ATOM   7714  O   ILE A 504      58.430 -15.223  13.149  1.00  0.63           O  
ATOM   7715  CB  ILE A 504      58.968 -13.669  10.244  1.00  0.63           C  
ATOM   7716  CG1 ILE A 504      59.788 -13.808   8.962  1.00  0.63           C  
ATOM   7717  CG2 ILE A 504      59.859 -13.065  11.308  1.00  0.63           C  
ATOM   7718  CD1 ILE A 504      60.028 -12.463   8.277  1.00  0.63           C  
ATOM   7719  H   ILE A 504      57.196 -15.104   9.010  1.00  0.63           H  
ATOM   7720  HA  ILE A 504      59.326 -15.697  10.838  1.00  0.63           H  
ATOM   7721  HB  ILE A 504      58.121 -13.030  10.025  1.00  0.63           H  
ATOM   7722 1HG1 ILE A 504      60.756 -14.248   9.207  1.00  0.63           H  
ATOM   7723 2HG1 ILE A 504      59.269 -14.471   8.268  1.00  0.63           H  
ATOM   7724 1HG2 ILE A 504      60.237 -12.112  10.966  1.00  0.63           H  
ATOM   7725 2HG2 ILE A 504      59.301 -12.931  12.233  1.00  0.63           H  
ATOM   7726 3HG2 ILE A 504      60.696 -13.737  11.482  1.00  0.63           H  
ATOM   7727 1HD1 ILE A 504      60.619 -12.610   7.380  1.00  0.63           H  
ATOM   7728 2HD1 ILE A 504      59.068 -12.017   8.010  1.00  0.63           H  
ATOM   7729 3HD1 ILE A 504      60.555 -11.800   8.957  1.00  0.63           H  
ATOM   7730  N   LEU A 505      56.593 -14.365  12.170  1.00  0.66           N  
ATOM   7731  CA  LEU A 505      55.905 -14.184  13.440  1.00  0.66           C  
ATOM   7732  C   LEU A 505      55.700 -15.518  14.157  1.00  0.66           C  
ATOM   7733  O   LEU A 505      55.858 -15.594  15.381  1.00  0.66           O  
ATOM   7734  CB  LEU A 505      54.542 -13.530  13.197  1.00  0.66           C  
ATOM   7735  CG  LEU A 505      54.576 -12.085  12.744  1.00  0.66           C  
ATOM   7736  CD1 LEU A 505      53.206 -11.642  12.321  1.00  0.66           C  
ATOM   7737  CD2 LEU A 505      55.064 -11.255  13.864  1.00  0.66           C  
ATOM   7738  H   LEU A 505      56.129 -14.086  11.304  1.00  0.66           H  
ATOM   7739  HA  LEU A 505      56.510 -13.536  14.071  1.00  0.66           H  
ATOM   7740 1HB  LEU A 505      54.020 -14.098  12.430  1.00  0.66           H  
ATOM   7741 2HB  LEU A 505      53.958 -13.582  14.115  1.00  0.66           H  
ATOM   7742  HG  LEU A 505      55.236 -11.987  11.904  1.00  0.66           H  
ATOM   7743 1HD1 LEU A 505      53.255 -10.620  11.993  1.00  0.66           H  
ATOM   7744 2HD1 LEU A 505      52.859 -12.264  11.501  1.00  0.66           H  
ATOM   7745 3HD1 LEU A 505      52.521 -11.720  13.152  1.00  0.66           H  
ATOM   7746 1HD2 LEU A 505      55.105 -10.224  13.556  1.00  0.66           H  
ATOM   7747 2HD2 LEU A 505      54.384 -11.359  14.707  1.00  0.66           H  
ATOM   7748 3HD2 LEU A 505      56.054 -11.594  14.147  1.00  0.66           H  
ATOM   7749  N   GLU A 506      55.368 -16.579  13.409  1.00  0.69           N  
ATOM   7750  CA  GLU A 506      55.177 -17.889  14.022  1.00  0.69           C  
ATOM   7751  C   GLU A 506      56.481 -18.399  14.627  1.00  0.69           C  
ATOM   7752  O   GLU A 506      56.492 -18.898  15.753  1.00  0.69           O  
ATOM   7753  CB  GLU A 506      54.639 -18.908  13.002  1.00  0.69           C  
ATOM   7754  CG  GLU A 506      53.168 -18.695  12.574  1.00  0.69           C  
ATOM   7755  CD  GLU A 506      52.713 -19.654  11.488  1.00  0.69           C  
ATOM   7756  OE1 GLU A 506      53.544 -20.328  10.924  1.00  0.69           O  
ATOM   7757  OE2 GLU A 506      51.530 -19.730  11.245  1.00  0.69           O  
ATOM   7758  H   GLU A 506      55.230 -16.464  12.407  1.00  0.69           H  
ATOM   7759  HA  GLU A 506      54.445 -17.789  14.822  1.00  0.69           H  
ATOM   7760 1HB  GLU A 506      55.251 -18.866  12.099  1.00  0.69           H  
ATOM   7761 2HB  GLU A 506      54.728 -19.914  13.411  1.00  0.69           H  
ATOM   7762 1HG  GLU A 506      52.538 -18.841  13.440  1.00  0.69           H  
ATOM   7763 2HG  GLU A 506      53.036 -17.672  12.235  1.00  0.69           H  
ATOM   7764  N   ARG A 507      57.598 -18.205  13.920  1.00  0.74           N  
ATOM   7765  CA  ARG A 507      58.889 -18.640  14.436  1.00  0.74           C  
ATOM   7766  C   ARG A 507      59.237 -17.891  15.710  1.00  0.74           C  
ATOM   7767  O   ARG A 507      59.720 -18.471  16.695  1.00  0.74           O  
ATOM   7768  CB  ARG A 507      59.970 -18.430  13.389  1.00  0.74           C  
ATOM   7769  CG  ARG A 507      59.894 -19.397  12.226  1.00  0.74           C  
ATOM   7770  CD  ARG A 507      60.934 -19.138  11.211  1.00  0.74           C  
ATOM   7771  NE  ARG A 507      60.759 -20.004  10.056  1.00  0.74           N  
ATOM   7772  CZ  ARG A 507      61.233 -21.257   9.935  1.00  0.74           C  
ATOM   7773  NH1 ARG A 507      61.952 -21.806  10.893  1.00  0.74           N  
ATOM   7774  NH2 ARG A 507      60.961 -21.930   8.837  1.00  0.74           N  
ATOM   7775  H   ARG A 507      57.540 -17.790  12.987  1.00  0.74           H  
ATOM   7776  HA  ARG A 507      58.826 -19.703  14.661  1.00  0.74           H  
ATOM   7777 1HB  ARG A 507      59.896 -17.419  12.986  1.00  0.74           H  
ATOM   7778 2HB  ARG A 507      60.949 -18.533  13.845  1.00  0.74           H  
ATOM   7779 1HG  ARG A 507      60.035 -20.410  12.601  1.00  0.74           H  
ATOM   7780 2HG  ARG A 507      58.921 -19.327  11.749  1.00  0.74           H  
ATOM   7781 1HD  ARG A 507      60.859 -18.101  10.875  1.00  0.74           H  
ATOM   7782 2HD  ARG A 507      61.922 -19.316  11.636  1.00  0.74           H  
ATOM   7783  HE  ARG A 507      60.207 -19.645   9.278  1.00  0.74           H  
ATOM   7784 1HH1 ARG A 507      62.159 -21.282  11.730  1.00  0.74           H  
ATOM   7785 2HH1 ARG A 507      62.299 -22.748  10.786  1.00  0.74           H  
ATOM   7786 1HH2 ARG A 507      60.387 -21.480   8.104  1.00  0.74           H  
ATOM   7787 2HH2 ARG A 507      61.299 -22.870   8.715  1.00  0.74           H  
ATOM   7788  N   ILE A 508      58.922 -16.603  15.751  1.00  0.80           N  
ATOM   7789  CA  ILE A 508      59.184 -15.872  16.972  1.00  0.80           C  
ATOM   7790  C   ILE A 508      58.294 -16.381  18.098  1.00  0.80           C  
ATOM   7791  O   ILE A 508      58.780 -16.702  19.181  1.00  0.80           O  
ATOM   7792  CB  ILE A 508      58.967 -14.361  16.813  1.00  0.80           C  
ATOM   7793  CG1 ILE A 508      60.023 -13.757  15.857  1.00  0.80           C  
ATOM   7794  CG2 ILE A 508      59.047 -13.755  18.198  1.00  0.80           C  
ATOM   7795  CD1 ILE A 508      59.705 -12.331  15.438  1.00  0.80           C  
ATOM   7796  H   ILE A 508      58.543 -16.134  14.926  1.00  0.80           H  
ATOM   7797  HA  ILE A 508      60.219 -16.031  17.261  1.00  0.80           H  
ATOM   7798  HB  ILE A 508      57.987 -14.161  16.375  1.00  0.80           H  
ATOM   7799 1HG1 ILE A 508      60.988 -13.782  16.339  1.00  0.80           H  
ATOM   7800 2HG1 ILE A 508      60.077 -14.375  14.957  1.00  0.80           H  
ATOM   7801 1HG2 ILE A 508      58.924 -12.717  18.159  1.00  0.80           H  
ATOM   7802 2HG2 ILE A 508      58.273 -14.188  18.826  1.00  0.80           H  
ATOM   7803 3HG2 ILE A 508      60.006 -13.974  18.619  1.00  0.80           H  
ATOM   7804 1HD1 ILE A 508      60.466 -11.957  14.764  1.00  0.80           H  
ATOM   7805 2HD1 ILE A 508      58.744 -12.328  14.937  1.00  0.80           H  
ATOM   7806 3HD1 ILE A 508      59.665 -11.692  16.313  1.00  0.80           H  
ATOM   7807  N   THR A 509      57.005 -16.531  17.814  1.00  0.84           N  
ATOM   7808  CA  THR A 509      56.017 -16.952  18.795  1.00  0.84           C  
ATOM   7809  C   THR A 509      56.380 -18.291  19.433  1.00  0.84           C  
ATOM   7810  O   THR A 509      56.202 -18.470  20.630  1.00  0.84           O  
ATOM   7811  CB  THR A 509      54.623 -17.057  18.162  1.00  0.84           C  
ATOM   7812  OG1 THR A 509      54.269 -15.801  17.585  1.00  0.84           O  
ATOM   7813  CG2 THR A 509      53.603 -17.400  19.229  1.00  0.84           C  
ATOM   7814  H   THR A 509      56.676 -16.290  16.882  1.00  0.84           H  
ATOM   7815  HA  THR A 509      55.975 -16.198  19.579  1.00  0.84           H  
ATOM   7816  HB  THR A 509      54.628 -17.824  17.388  1.00  0.84           H  
ATOM   7817  HG1 THR A 509      54.895 -15.600  16.850  1.00  0.84           H  
ATOM   7818 1HG2 THR A 509      52.611 -17.466  18.784  1.00  0.84           H  
ATOM   7819 2HG2 THR A 509      53.871 -18.352  19.669  1.00  0.84           H  
ATOM   7820 3HG2 THR A 509      53.603 -16.626  19.998  1.00  0.84           H  
ATOM   7821  N   GLU A 510      56.882 -19.239  18.638  1.00  0.87           N  
ATOM   7822  CA  GLU A 510      57.249 -20.563  19.150  1.00  0.87           C  
ATOM   7823  C   GLU A 510      58.666 -20.652  19.760  1.00  0.87           C  
ATOM   7824  O   GLU A 510      59.076 -21.733  20.200  1.00  0.87           O  
ATOM   7825  CB  GLU A 510      57.127 -21.629  18.045  1.00  0.87           C  
ATOM   7826  CG  GLU A 510      55.688 -21.892  17.541  1.00  0.87           C  
ATOM   7827  CD  GLU A 510      55.575 -23.046  16.501  1.00  0.87           C  
ATOM   7828  OE1 GLU A 510      56.583 -23.654  16.169  1.00  0.87           O  
ATOM   7829  OE2 GLU A 510      54.480 -23.308  16.056  1.00  0.87           O  
ATOM   7830  H   GLU A 510      56.975 -19.043  17.640  1.00  0.87           H  
ATOM   7831  HA  GLU A 510      56.540 -20.816  19.939  1.00  0.87           H  
ATOM   7832 1HB  GLU A 510      57.723 -21.312  17.183  1.00  0.87           H  
ATOM   7833 2HB  GLU A 510      57.542 -22.572  18.398  1.00  0.87           H  
ATOM   7834 1HG  GLU A 510      55.056 -22.127  18.398  1.00  0.87           H  
ATOM   7835 2HG  GLU A 510      55.310 -20.971  17.092  1.00  0.87           H  
ATOM   7836  N   GLY A 511      59.433 -19.549  19.750  1.00  0.87           N  
ATOM   7837  CA  GLY A 511      60.806 -19.543  20.272  1.00  0.87           C  
ATOM   7838  C   GLY A 511      61.845 -20.022  19.263  1.00  0.87           C  
ATOM   7839  O   GLY A 511      63.003 -20.284  19.614  1.00  0.87           O  
ATOM   7840  H   GLY A 511      59.054 -18.667  19.406  1.00  0.87           H  
ATOM   7841 1HA  GLY A 511      61.053 -18.531  20.598  1.00  0.87           H  
ATOM   7842 2HA  GLY A 511      60.862 -20.178  21.150  1.00  0.87           H  
ATOM   7843  N   LYS A 512      61.432 -20.173  18.010  1.00  0.85           N  
ATOM   7844  CA  LYS A 512      62.307 -20.648  16.952  1.00  0.85           C  
ATOM   7845  C   LYS A 512      62.930 -19.481  16.193  1.00  0.85           C  
ATOM   7846  O   LYS A 512      63.856 -19.663  15.401  1.00  0.85           O  
ATOM   7847  CB  LYS A 512      61.506 -21.555  16.041  1.00  0.85           C  
ATOM   7848  CG  LYS A 512      61.026 -22.804  16.745  1.00  0.85           C  
ATOM   7849  CD  LYS A 512      60.108 -23.626  15.883  1.00  0.85           C  
ATOM   7850  CE  LYS A 512      59.691 -24.887  16.610  1.00  0.85           C  
ATOM   7851  NZ  LYS A 512      58.643 -25.618  15.882  1.00  0.85           N  
ATOM   7852  H   LYS A 512      60.483 -19.911  17.757  1.00  0.85           H  
ATOM   7853  HA  LYS A 512      63.114 -21.229  17.398  1.00  0.85           H  
ATOM   7854 1HB  LYS A 512      60.631 -21.019  15.678  1.00  0.85           H  
ATOM   7855 2HB  LYS A 512      62.107 -21.842  15.180  1.00  0.85           H  
ATOM   7856 1HG  LYS A 512      61.885 -23.410  17.032  1.00  0.85           H  
ATOM   7857 2HG  LYS A 512      60.487 -22.518  17.652  1.00  0.85           H  
ATOM   7858 1HD  LYS A 512      59.207 -23.046  15.650  1.00  0.85           H  
ATOM   7859 2HD  LYS A 512      60.605 -23.892  14.952  1.00  0.85           H  
ATOM   7860 1HE  LYS A 512      60.560 -25.533  16.719  1.00  0.85           H  
ATOM   7861 2HE  LYS A 512      59.314 -24.626  17.601  1.00  0.85           H  
ATOM   7862 1HZ  LYS A 512      58.397 -26.446  16.401  1.00  0.85           H  
ATOM   7863 2HZ  LYS A 512      57.821 -24.988  15.815  1.00  0.85           H  
ATOM   7864 3HZ  LYS A 512      58.961 -25.873  14.962  1.00  0.85           H  
ATOM   7865  N   GLY A 513      62.421 -18.283  16.456  1.00  0.80           N  
ATOM   7866  CA  GLY A 513      62.890 -17.072  15.804  1.00  0.80           C  
ATOM   7867  C   GLY A 513      64.323 -16.743  16.183  1.00  0.80           C  
ATOM   7868  O   GLY A 513      64.808 -17.114  17.256  1.00  0.80           O  
ATOM   7869  H   GLY A 513      61.630 -18.228  17.087  1.00  0.80           H  
ATOM   7870 1HA  GLY A 513      62.826 -17.203  14.724  1.00  0.80           H  
ATOM   7871 2HA  GLY A 513      62.244 -16.234  16.053  1.00  0.80           H  
ATOM   7872  N   LYS A 514      64.982 -16.034  15.288  1.00  0.74           N  
ATOM   7873  CA  LYS A 514      66.363 -15.599  15.429  1.00  0.74           C  
ATOM   7874  C   LYS A 514      66.453 -14.108  15.730  1.00  0.74           C  
ATOM   7875  O   LYS A 514      65.500 -13.358  15.533  1.00  0.74           O  
ATOM   7876  CB  LYS A 514      67.147 -15.946  14.163  1.00  0.74           C  
ATOM   7877  CG  LYS A 514      67.104 -17.436  13.804  1.00  0.74           C  
ATOM   7878  CD  LYS A 514      67.761 -18.306  14.878  1.00  0.74           C  
ATOM   7879  CE  LYS A 514      67.776 -19.776  14.462  1.00  0.74           C  
ATOM   7880  NZ  LYS A 514      68.386 -20.649  15.507  1.00  0.74           N  
ATOM   7881  H   LYS A 514      64.463 -15.782  14.449  1.00  0.74           H  
ATOM   7882  HA  LYS A 514      66.807 -16.135  16.269  1.00  0.74           H  
ATOM   7883 1HB  LYS A 514      66.724 -15.392  13.319  1.00  0.74           H  
ATOM   7884 2HB  LYS A 514      68.185 -15.645  14.272  1.00  0.74           H  
ATOM   7885 1HG  LYS A 514      66.059 -17.745  13.694  1.00  0.74           H  
ATOM   7886 2HG  LYS A 514      67.609 -17.594  12.854  1.00  0.74           H  
ATOM   7887 1HD  LYS A 514      68.782 -17.970  15.054  1.00  0.74           H  
ATOM   7888 2HD  LYS A 514      67.196 -18.214  15.810  1.00  0.74           H  
ATOM   7889 1HE  LYS A 514      66.749 -20.103  14.288  1.00  0.74           H  
ATOM   7890 2HE  LYS A 514      68.343 -19.882  13.539  1.00  0.74           H  
ATOM   7891 1HZ  LYS A 514      68.369 -21.608  15.195  1.00  0.74           H  
ATOM   7892 2HZ  LYS A 514      69.342 -20.364  15.673  1.00  0.74           H  
ATOM   7893 3HZ  LYS A 514      67.855 -20.563  16.361  1.00  0.74           H  
ATOM   7894  N   GLU A 515      67.620 -13.665  16.184  1.00  0.68           N  
ATOM   7895  CA  GLU A 515      67.845 -12.256  16.521  1.00  0.68           C  
ATOM   7896  C   GLU A 515      67.418 -11.265  15.429  1.00  0.68           C  
ATOM   7897  O   GLU A 515      66.866 -10.206  15.728  1.00  0.68           O  
ATOM   7898  CB  GLU A 515      69.327 -12.056  16.844  1.00  0.68           C  
ATOM   7899  CG  GLU A 515      69.744 -10.624  17.185  1.00  0.68           C  
ATOM   7900  CD  GLU A 515      69.197 -10.088  18.490  1.00  0.68           C  
ATOM   7901  OE1 GLU A 515      68.850 -10.857  19.359  1.00  0.68           O  
ATOM   7902  OE2 GLU A 515      69.139  -8.884  18.621  1.00  0.68           O  
ATOM   7903  H   GLU A 515      68.371 -14.324  16.326  1.00  0.68           H  
ATOM   7904  HA  GLU A 515      67.271 -12.024  17.415  1.00  0.68           H  
ATOM   7905 1HB  GLU A 515      69.597 -12.687  17.691  1.00  0.68           H  
ATOM   7906 2HB  GLU A 515      69.927 -12.379  15.994  1.00  0.68           H  
ATOM   7907 1HG  GLU A 515      70.832 -10.582  17.223  1.00  0.68           H  
ATOM   7908 2HG  GLU A 515      69.416  -9.974  16.374  1.00  0.68           H  
ATOM   7909  N   GLY A 516      67.662 -11.600  14.163  1.00  0.63           N  
ATOM   7910  CA  GLY A 516      67.340 -10.692  13.063  1.00  0.63           C  
ATOM   7911  C   GLY A 516      65.886 -10.767  12.580  1.00  0.63           C  
ATOM   7912  O   GLY A 516      65.504 -10.043  11.658  1.00  0.63           O  
ATOM   7913  H   GLY A 516      68.093 -12.490  13.964  1.00  0.63           H  
ATOM   7914 1HA  GLY A 516      67.563  -9.668  13.371  1.00  0.63           H  
ATOM   7915 2HA  GLY A 516      68.003 -10.908  12.227  1.00  0.63           H  
ATOM   7916  N   ASP A 517      65.064 -11.631  13.176  1.00  0.59           N  
ATOM   7917  CA  ASP A 517      63.690 -11.768  12.706  1.00  0.59           C  
ATOM   7918  C   ASP A 517      62.867 -10.500  12.849  1.00  0.59           C  
ATOM   7919  O   ASP A 517      62.039 -10.204  11.992  1.00  0.59           O  
ATOM   7920  CB  ASP A 517      62.995 -12.932  13.378  1.00  0.59           C  
ATOM   7921  CG  ASP A 517      63.486 -14.255  12.849  1.00  0.59           C  
ATOM   7922  OD1 ASP A 517      64.160 -14.286  11.857  1.00  0.59           O  
ATOM   7923  OD2 ASP A 517      63.178 -15.245  13.446  1.00  0.59           O  
ATOM   7924  H   ASP A 517      65.382 -12.197  13.963  1.00  0.59           H  
ATOM   7925  HA  ASP A 517      63.730 -12.005  11.646  1.00  0.59           H  
ATOM   7926 1HB  ASP A 517      63.183 -12.892  14.455  1.00  0.59           H  
ATOM   7927 2HB  ASP A 517      61.937 -12.860  13.235  1.00  0.59           H  
ATOM   7928  N   ILE A 518      63.099  -9.722  13.900  1.00  0.57           N  
ATOM   7929  CA  ILE A 518      62.320  -8.502  14.057  1.00  0.57           C  
ATOM   7930  C   ILE A 518      62.649  -7.560  12.913  1.00  0.57           C  
ATOM   7931  O   ILE A 518      61.760  -6.935  12.334  1.00  0.57           O  
ATOM   7932  CB  ILE A 518      62.590  -7.803  15.388  1.00  0.57           C  
ATOM   7933  CG1 ILE A 518      62.078  -8.657  16.519  1.00  0.57           C  
ATOM   7934  CG2 ILE A 518      61.888  -6.461  15.405  1.00  0.57           C  
ATOM   7935  CD1 ILE A 518      62.538  -8.182  17.873  1.00  0.57           C  
ATOM   7936  H   ILE A 518      63.798  -9.985  14.582  1.00  0.57           H  
ATOM   7937  HA  ILE A 518      61.265  -8.748  14.008  1.00  0.57           H  
ATOM   7938  HB  ILE A 518      63.663  -7.663  15.525  1.00  0.57           H  
ATOM   7939 1HG1 ILE A 518      60.990  -8.667  16.492  1.00  0.57           H  
ATOM   7940 2HG1 ILE A 518      62.435  -9.671  16.370  1.00  0.57           H  
ATOM   7941 1HG2 ILE A 518      62.071  -5.971  16.356  1.00  0.57           H  
ATOM   7942 2HG2 ILE A 518      62.259  -5.834  14.592  1.00  0.57           H  
ATOM   7943 3HG2 ILE A 518      60.821  -6.621  15.280  1.00  0.57           H  
ATOM   7944 1HD1 ILE A 518      62.166  -8.836  18.640  1.00  0.57           H  
ATOM   7945 2HD1 ILE A 518      63.626  -8.187  17.907  1.00  0.57           H  
ATOM   7946 3HD1 ILE A 518      62.177  -7.174  18.055  1.00  0.57           H  
ATOM   7947  N   GLU A 519      63.937  -7.454  12.593  1.00  0.56           N  
ATOM   7948  CA  GLU A 519      64.371  -6.585  11.515  1.00  0.56           C  
ATOM   7949  C   GLU A 519      63.751  -7.058  10.204  1.00  0.56           C  
ATOM   7950  O   GLU A 519      63.302  -6.240   9.402  1.00  0.56           O  
ATOM   7951  CB  GLU A 519      65.899  -6.584  11.426  1.00  0.56           C  
ATOM   7952  CG  GLU A 519      66.592  -5.904  12.605  1.00  0.56           C  
ATOM   7953  CD  GLU A 519      68.098  -6.031  12.567  1.00  0.56           C  
ATOM   7954  OE1 GLU A 519      68.597  -6.767  11.748  1.00  0.56           O  
ATOM   7955  OE2 GLU A 519      68.746  -5.390  13.360  1.00  0.56           O  
ATOM   7956  H   GLU A 519      64.618  -8.005  13.097  1.00  0.56           H  
ATOM   7957  HA  GLU A 519      64.024  -5.570  11.718  1.00  0.56           H  
ATOM   7958 1HB  GLU A 519      66.263  -7.608  11.372  1.00  0.56           H  
ATOM   7959 2HB  GLU A 519      66.211  -6.079  10.511  1.00  0.56           H  
ATOM   7960 1HG  GLU A 519      66.323  -4.849  12.609  1.00  0.56           H  
ATOM   7961 2HG  GLU A 519      66.218  -6.352  13.527  1.00  0.56           H  
ATOM   7962  N   LEU A 520      63.664  -8.380  10.005  1.00  0.56           N  
ATOM   7963  CA  LEU A 520      63.045  -8.892   8.788  1.00  0.56           C  
ATOM   7964  C   LEU A 520      61.567  -8.523   8.745  1.00  0.56           C  
ATOM   7965  O   LEU A 520      61.041  -8.174   7.687  1.00  0.56           O  
ATOM   7966  CB  LEU A 520      63.186 -10.408   8.681  1.00  0.56           C  
ATOM   7967  CG  LEU A 520      64.577 -10.933   8.456  1.00  0.56           C  
ATOM   7968  CD1 LEU A 520      64.540 -12.456   8.530  1.00  0.56           C  
ATOM   7969  CD2 LEU A 520      65.082 -10.444   7.112  1.00  0.56           C  
ATOM   7970  H   LEU A 520      64.072  -9.023  10.685  1.00  0.56           H  
ATOM   7971  HA  LEU A 520      63.541  -8.434   7.931  1.00  0.56           H  
ATOM   7972 1HB  LEU A 520      62.810 -10.854   9.598  1.00  0.56           H  
ATOM   7973 2HB  LEU A 520      62.570 -10.752   7.856  1.00  0.56           H  
ATOM   7974  HG  LEU A 520      65.236 -10.573   9.241  1.00  0.56           H  
ATOM   7975 1HD1 LEU A 520      65.543 -12.853   8.380  1.00  0.56           H  
ATOM   7976 2HD1 LEU A 520      64.174 -12.772   9.509  1.00  0.56           H  
ATOM   7977 3HD1 LEU A 520      63.878 -12.843   7.759  1.00  0.56           H  
ATOM   7978 1HD2 LEU A 520      66.091 -10.819   6.946  1.00  0.56           H  
ATOM   7979 2HD2 LEU A 520      64.425 -10.803   6.322  1.00  0.56           H  
ATOM   7980 3HD2 LEU A 520      65.097  -9.348   7.102  1.00  0.56           H  
ATOM   7981  N   LEU A 521      60.889  -8.544   9.900  1.00  0.56           N  
ATOM   7982  CA  LEU A 521      59.486  -8.150   9.911  1.00  0.56           C  
ATOM   7983  C   LEU A 521      59.370  -6.685   9.491  1.00  0.56           C  
ATOM   7984  O   LEU A 521      58.455  -6.322   8.744  1.00  0.56           O  
ATOM   7985  CB  LEU A 521      58.863  -8.295  11.308  1.00  0.56           C  
ATOM   7986  CG  LEU A 521      58.644  -9.674  11.865  1.00  0.56           C  
ATOM   7987  CD1 LEU A 521      58.208  -9.572  13.326  1.00  0.56           C  
ATOM   7988  CD2 LEU A 521      57.580 -10.379  11.053  1.00  0.56           C  
ATOM   7989  H   LEU A 521      61.345  -8.862  10.756  1.00  0.56           H  
ATOM   7990  HA  LEU A 521      58.940  -8.770   9.202  1.00  0.56           H  
ATOM   7991 1HB  LEU A 521      59.503  -7.781  12.004  1.00  0.56           H  
ATOM   7992 2HB  LEU A 521      57.901  -7.791  11.298  1.00  0.56           H  
ATOM   7993  HG  LEU A 521      59.565 -10.216  11.832  1.00  0.56           H  
ATOM   7994 1HD1 LEU A 521      58.063 -10.558  13.716  1.00  0.56           H  
ATOM   7995 2HD1 LEU A 521      58.969  -9.064  13.908  1.00  0.56           H  
ATOM   7996 3HD1 LEU A 521      57.278  -9.017  13.394  1.00  0.56           H  
ATOM   7997 1HD2 LEU A 521      57.421 -11.369  11.457  1.00  0.56           H  
ATOM   7998 2HD2 LEU A 521      56.656  -9.818  11.110  1.00  0.56           H  
ATOM   7999 3HD2 LEU A 521      57.899 -10.456  10.013  1.00  0.56           H  
ATOM   8000  N   GLU A 522      60.302  -5.836   9.954  1.00  0.56           N  
ATOM   8001  CA  GLU A 522      60.245  -4.429   9.571  1.00  0.56           C  
ATOM   8002  C   GLU A 522      60.571  -4.200   8.096  1.00  0.56           C  
ATOM   8003  O   GLU A 522      59.867  -3.451   7.411  1.00  0.56           O  
ATOM   8004  CB  GLU A 522      61.178  -3.564  10.432  1.00  0.56           C  
ATOM   8005  CG  GLU A 522      60.739  -3.388  11.876  1.00  0.56           C  
ATOM   8006  CD  GLU A 522      61.662  -2.486  12.694  1.00  0.56           C  
ATOM   8007  OE1 GLU A 522      62.790  -2.291  12.316  1.00  0.56           O  
ATOM   8008  OE2 GLU A 522      61.208  -1.967  13.690  1.00  0.56           O  
ATOM   8009  H   GLU A 522      61.026  -6.179  10.589  1.00  0.56           H  
ATOM   8010  HA  GLU A 522      59.239  -4.087   9.743  1.00  0.56           H  
ATOM   8011 1HB  GLU A 522      62.172  -4.013  10.443  1.00  0.56           H  
ATOM   8012 2HB  GLU A 522      61.271  -2.574   9.985  1.00  0.56           H  
ATOM   8013 1HG  GLU A 522      59.724  -2.995  11.909  1.00  0.56           H  
ATOM   8014 2HG  GLU A 522      60.735  -4.372  12.329  1.00  0.56           H  
ATOM   8015  N   GLU A 523      61.591  -4.891   7.571  1.00  0.57           N  
ATOM   8016  CA  GLU A 523      61.933  -4.694   6.164  1.00  0.57           C  
ATOM   8017  C   GLU A 523      60.788  -5.157   5.282  1.00  0.57           C  
ATOM   8018  O   GLU A 523      60.401  -4.470   4.335  1.00  0.57           O  
ATOM   8019  CB  GLU A 523      63.209  -5.463   5.780  1.00  0.57           C  
ATOM   8020  CG  GLU A 523      64.524  -4.911   6.370  1.00  0.57           C  
ATOM   8021  CD  GLU A 523      65.753  -5.734   5.976  1.00  0.57           C  
ATOM   8022  OE1 GLU A 523      65.593  -6.767   5.364  1.00  0.57           O  
ATOM   8023  OE2 GLU A 523      66.846  -5.315   6.284  1.00  0.57           O  
ATOM   8024  H   GLU A 523      62.144  -5.507   8.165  1.00  0.57           H  
ATOM   8025  HA  GLU A 523      62.092  -3.629   5.991  1.00  0.57           H  
ATOM   8026 1HB  GLU A 523      63.111  -6.497   6.121  1.00  0.57           H  
ATOM   8027 2HB  GLU A 523      63.306  -5.485   4.696  1.00  0.57           H  
ATOM   8028 1HG  GLU A 523      64.661  -3.886   6.031  1.00  0.57           H  
ATOM   8029 2HG  GLU A 523      64.437  -4.896   7.455  1.00  0.57           H  
ATOM   8030  N   LEU A 524      60.195  -6.286   5.651  1.00  0.58           N  
ATOM   8031  CA  LEU A 524      59.092  -6.860   4.918  1.00  0.58           C  
ATOM   8032  C   LEU A 524      57.884  -5.952   4.995  1.00  0.58           C  
ATOM   8033  O   LEU A 524      57.225  -5.715   3.987  1.00  0.58           O  
ATOM   8034  CB  LEU A 524      58.808  -8.250   5.457  1.00  0.58           C  
ATOM   8035  CG  LEU A 524      57.714  -8.995   4.836  1.00  0.58           C  
ATOM   8036  CD1 LEU A 524      57.962  -9.154   3.352  1.00  0.58           C  
ATOM   8037  CD2 LEU A 524      57.664 -10.311   5.499  1.00  0.58           C  
ATOM   8038  H   LEU A 524      60.551  -6.800   6.457  1.00  0.58           H  
ATOM   8039  HA  LEU A 524      59.384  -6.953   3.874  1.00  0.58           H  
ATOM   8040 1HB  LEU A 524      59.715  -8.846   5.366  1.00  0.58           H  
ATOM   8041 2HB  LEU A 524      58.576  -8.158   6.521  1.00  0.58           H  
ATOM   8042  HG  LEU A 524      56.777  -8.472   4.980  1.00  0.58           H  
ATOM   8043 1HD1 LEU A 524      57.148  -9.723   2.920  1.00  0.58           H  
ATOM   8044 2HD1 LEU A 524      58.009  -8.170   2.883  1.00  0.58           H  
ATOM   8045 3HD1 LEU A 524      58.898  -9.678   3.194  1.00  0.58           H  
ATOM   8046 1HD2 LEU A 524      56.870 -10.881   5.064  1.00  0.58           H  
ATOM   8047 2HD2 LEU A 524      58.605 -10.825   5.358  1.00  0.58           H  
ATOM   8048 3HD2 LEU A 524      57.489 -10.167   6.559  1.00  0.58           H  
ATOM   8049  N   GLY A 525      57.586  -5.432   6.185  1.00  0.60           N  
ATOM   8050  CA  GLY A 525      56.462  -4.531   6.359  1.00  0.60           C  
ATOM   8051  C   GLY A 525      56.582  -3.360   5.394  1.00  0.60           C  
ATOM   8052  O   GLY A 525      55.644  -3.059   4.650  1.00  0.60           O  
ATOM   8053  H   GLY A 525      58.139  -5.675   7.005  1.00  0.60           H  
ATOM   8054 1HA  GLY A 525      55.538  -5.070   6.173  1.00  0.60           H  
ATOM   8055 2HA  GLY A 525      56.441  -4.174   7.386  1.00  0.60           H  
ATOM   8056  N   ASP A 526      57.744  -2.698   5.382  1.00  0.61           N  
ATOM   8057  CA  ASP A 526      57.939  -1.563   4.482  1.00  0.61           C  
ATOM   8058  C   ASP A 526      57.767  -1.958   3.007  1.00  0.61           C  
ATOM   8059  O   ASP A 526      57.182  -1.192   2.223  1.00  0.61           O  
ATOM   8060  CB  ASP A 526      59.323  -0.942   4.691  1.00  0.61           C  
ATOM   8061  CG  ASP A 526      59.464  -0.129   6.003  1.00  0.61           C  
ATOM   8062  OD1 ASP A 526      58.465   0.164   6.626  1.00  0.61           O  
ATOM   8063  OD2 ASP A 526      60.577   0.218   6.343  1.00  0.61           O  
ATOM   8064  H   ASP A 526      58.497  -2.987   6.014  1.00  0.61           H  
ATOM   8065  HA  ASP A 526      57.189  -0.810   4.718  1.00  0.61           H  
ATOM   8066 1HB  ASP A 526      60.066  -1.747   4.711  1.00  0.61           H  
ATOM   8067 2HB  ASP A 526      59.565  -0.298   3.848  1.00  0.61           H  
ATOM   8068  N   VAL A 527      58.241  -3.156   2.626  1.00  0.63           N  
ATOM   8069  CA  VAL A 527      58.073  -3.624   1.251  1.00  0.63           C  
ATOM   8070  C   VAL A 527      56.618  -3.859   0.916  1.00  0.63           C  
ATOM   8071  O   VAL A 527      56.148  -3.433  -0.136  1.00  0.63           O  
ATOM   8072  CB  VAL A 527      58.837  -4.930   0.978  1.00  0.63           C  
ATOM   8073  CG1 VAL A 527      58.444  -5.474  -0.398  1.00  0.63           C  
ATOM   8074  CG2 VAL A 527      60.329  -4.663   1.015  1.00  0.63           C  
ATOM   8075  H   VAL A 527      58.746  -3.740   3.298  1.00  0.63           H  
ATOM   8076  HA  VAL A 527      58.464  -2.857   0.583  1.00  0.63           H  
ATOM   8077  HB  VAL A 527      58.570  -5.668   1.733  1.00  0.63           H  
ATOM   8078 1HG1 VAL A 527      58.981  -6.402  -0.588  1.00  0.63           H  
ATOM   8079 2HG1 VAL A 527      57.370  -5.665  -0.421  1.00  0.63           H  
ATOM   8080 3HG1 VAL A 527      58.698  -4.743  -1.165  1.00  0.63           H  
ATOM   8081 1HG2 VAL A 527      60.869  -5.588   0.826  1.00  0.63           H  
ATOM   8082 2HG2 VAL A 527      60.584  -3.930   0.252  1.00  0.63           H  
ATOM   8083 3HG2 VAL A 527      60.608  -4.278   1.980  1.00  0.63           H  
ATOM   8084  N   ILE A 528      55.884  -4.503   1.820  1.00  0.65           N  
ATOM   8085  CA  ILE A 528      54.480  -4.790   1.582  1.00  0.65           C  
ATOM   8086  C   ILE A 528      53.724  -3.482   1.411  1.00  0.65           C  
ATOM   8087  O   ILE A 528      52.957  -3.319   0.462  1.00  0.65           O  
ATOM   8088  CB  ILE A 528      53.855  -5.573   2.757  1.00  0.65           C  
ATOM   8089  CG1 ILE A 528      54.434  -7.002   2.858  1.00  0.65           C  
ATOM   8090  CG2 ILE A 528      52.358  -5.647   2.576  1.00  0.65           C  
ATOM   8091  CD1 ILE A 528      54.091  -7.685   4.183  1.00  0.65           C  
ATOM   8092  H   ILE A 528      56.325  -4.822   2.682  1.00  0.65           H  
ATOM   8093  HA  ILE A 528      54.386  -5.377   0.671  1.00  0.65           H  
ATOM   8094  HB  ILE A 528      54.080  -5.060   3.691  1.00  0.65           H  
ATOM   8095 1HG1 ILE A 528      54.022  -7.598   2.050  1.00  0.65           H  
ATOM   8096 2HG1 ILE A 528      55.511  -6.968   2.746  1.00  0.65           H  
ATOM   8097 1HG2 ILE A 528      51.919  -6.184   3.411  1.00  0.65           H  
ATOM   8098 2HG2 ILE A 528      51.951  -4.640   2.537  1.00  0.65           H  
ATOM   8099 3HG2 ILE A 528      52.123  -6.174   1.649  1.00  0.65           H  
ATOM   8100 1HD1 ILE A 528      54.502  -8.689   4.201  1.00  0.65           H  
ATOM   8101 2HD1 ILE A 528      54.508  -7.110   5.008  1.00  0.65           H  
ATOM   8102 3HD1 ILE A 528      53.021  -7.735   4.290  1.00  0.65           H  
ATOM   8103  N   ILE A 529      53.983  -2.513   2.280  1.00  0.67           N  
ATOM   8104  CA  ILE A 529      53.277  -1.247   2.181  1.00  0.67           C  
ATOM   8105  C   ILE A 529      53.556  -0.549   0.852  1.00  0.67           C  
ATOM   8106  O   ILE A 529      52.635  -0.049   0.204  1.00  0.67           O  
ATOM   8107  CB  ILE A 529      53.681  -0.304   3.322  1.00  0.67           C  
ATOM   8108  CG1 ILE A 529      53.187  -0.841   4.643  1.00  0.67           C  
ATOM   8109  CG2 ILE A 529      53.096   1.072   3.065  1.00  0.67           C  
ATOM   8110  CD1 ILE A 529      53.795  -0.155   5.843  1.00  0.67           C  
ATOM   8111  H   ILE A 529      54.644  -2.672   3.043  1.00  0.67           H  
ATOM   8112  HA  ILE A 529      52.213  -1.439   2.254  1.00  0.67           H  
ATOM   8113  HB  ILE A 529      54.771  -0.244   3.375  1.00  0.67           H  
ATOM   8114 1HG1 ILE A 529      52.110  -0.723   4.689  1.00  0.67           H  
ATOM   8115 2HG1 ILE A 529      53.415  -1.886   4.684  1.00  0.67           H  
ATOM   8116 1HG2 ILE A 529      53.385   1.744   3.869  1.00  0.67           H  
ATOM   8117 2HG2 ILE A 529      53.472   1.455   2.118  1.00  0.67           H  
ATOM   8118 3HG2 ILE A 529      52.008   0.998   3.023  1.00  0.67           H  
ATOM   8119 1HD1 ILE A 529      53.395  -0.591   6.752  1.00  0.67           H  
ATOM   8120 2HD1 ILE A 529      54.880  -0.286   5.824  1.00  0.67           H  
ATOM   8121 3HD1 ILE A 529      53.555   0.904   5.817  1.00  0.67           H  
ATOM   8122  N   SER A 530      54.828  -0.506   0.454  1.00  0.70           N  
ATOM   8123  CA  SER A 530      55.241   0.160  -0.774  1.00  0.70           C  
ATOM   8124  C   SER A 530      54.821  -0.537  -2.076  1.00  0.70           C  
ATOM   8125  O   SER A 530      54.466   0.127  -3.053  1.00  0.70           O  
ATOM   8126  CB  SER A 530      56.751   0.265  -0.779  1.00  0.70           C  
ATOM   8127  OG  SER A 530      57.204   1.076   0.269  1.00  0.70           O  
ATOM   8128  H   SER A 530      55.552  -0.929   1.038  1.00  0.70           H  
ATOM   8129  HA  SER A 530      54.811   1.161  -0.769  1.00  0.70           H  
ATOM   8130 1HB  SER A 530      57.184  -0.734  -0.681  1.00  0.70           H  
ATOM   8131 2HB  SER A 530      57.079   0.674  -1.731  1.00  0.70           H  
ATOM   8132  HG  SER A 530      57.112   0.527   1.076  1.00  0.70           H  
ATOM   8133  N   ALA A 531      54.931  -1.867  -2.108  1.00  0.74           N  
ATOM   8134  CA  ALA A 531      54.676  -2.662  -3.306  1.00  0.74           C  
ATOM   8135  C   ALA A 531      53.224  -3.116  -3.503  1.00  0.74           C  
ATOM   8136  O   ALA A 531      52.819  -3.391  -4.634  1.00  0.74           O  
ATOM   8137  CB  ALA A 531      55.571  -3.885  -3.278  1.00  0.74           C  
ATOM   8138  H   ALA A 531      55.232  -2.355  -1.271  1.00  0.74           H  
ATOM   8139  HA  ALA A 531      54.946  -2.049  -4.164  1.00  0.74           H  
ATOM   8140 1HB  ALA A 531      55.438  -4.454  -4.192  1.00  0.74           H  
ATOM   8141 2HB  ALA A 531      56.610  -3.574  -3.190  1.00  0.74           H  
ATOM   8142 3HB  ALA A 531      55.306  -4.500  -2.419  1.00  0.74           H  
ATOM   8143  N   SER A 532      52.453  -3.252  -2.428  1.00  0.77           N  
ATOM   8144  CA  SER A 532      51.091  -3.772  -2.532  1.00  0.77           C  
ATOM   8145  C   SER A 532      50.121  -2.937  -3.355  1.00  0.77           C  
ATOM   8146  O   SER A 532      50.213  -1.711  -3.431  1.00  0.77           O  
ATOM   8147  CB  SER A 532      50.502  -3.966  -1.161  1.00  0.77           C  
ATOM   8148  OG  SER A 532      51.189  -4.954  -0.472  1.00  0.77           O  
ATOM   8149  H   SER A 532      52.806  -3.033  -1.496  1.00  0.77           H  
ATOM   8150  HA  SER A 532      51.162  -4.748  -3.005  1.00  0.77           H  
ATOM   8151 1HB  SER A 532      50.578  -3.039  -0.609  1.00  0.77           H  
ATOM   8152 2HB  SER A 532      49.451  -4.206  -1.236  1.00  0.77           H  
ATOM   8153  HG  SER A 532      51.937  -4.493  -0.066  1.00  0.77           H  
ATOM   8154  N   LEU A 533      49.148  -3.621  -3.951  1.00  0.81           N  
ATOM   8155  CA  LEU A 533      48.077  -2.943  -4.664  1.00  0.81           C  
ATOM   8156  C   LEU A 533      46.827  -2.816  -3.812  1.00  0.81           C  
ATOM   8157  O   LEU A 533      46.135  -1.800  -3.872  1.00  0.81           O  
ATOM   8158  CB  LEU A 533      47.675  -3.696  -5.936  1.00  0.81           C  
ATOM   8159  CG  LEU A 533      48.738  -3.853  -6.993  1.00  0.81           C  
ATOM   8160  CD1 LEU A 533      48.167  -4.684  -8.143  1.00  0.81           C  
ATOM   8161  CD2 LEU A 533      49.177  -2.475  -7.456  1.00  0.81           C  
ATOM   8162  H   LEU A 533      49.152  -4.629  -3.885  1.00  0.81           H  
ATOM   8163  HA  LEU A 533      48.416  -1.944  -4.933  1.00  0.81           H  
ATOM   8164 1HB  LEU A 533      47.345  -4.697  -5.653  1.00  0.81           H  
ATOM   8165 2HB  LEU A 533      46.830  -3.178  -6.392  1.00  0.81           H  
ATOM   8166  HG  LEU A 533      49.598  -4.388  -6.581  1.00  0.81           H  
ATOM   8167 1HD1 LEU A 533      48.928  -4.810  -8.914  1.00  0.81           H  
ATOM   8168 2HD1 LEU A 533      47.863  -5.664  -7.769  1.00  0.81           H  
ATOM   8169 3HD1 LEU A 533      47.300  -4.172  -8.568  1.00  0.81           H  
ATOM   8170 1HD2 LEU A 533      49.945  -2.574  -8.223  1.00  0.81           H  
ATOM   8171 2HD2 LEU A 533      48.322  -1.941  -7.861  1.00  0.81           H  
ATOM   8172 3HD2 LEU A 533      49.582  -1.922  -6.605  1.00  0.81           H  
ATOM   8173  N   CYS A 534      46.513  -3.853  -3.034  1.00  0.83           N  
ATOM   8174  CA  CYS A 534      45.260  -3.818  -2.289  1.00  0.83           C  
ATOM   8175  C   CYS A 534      45.417  -3.293  -0.872  1.00  0.83           C  
ATOM   8176  O   CYS A 534      46.514  -3.289  -0.304  1.00  0.83           O  
ATOM   8177  CB  CYS A 534      44.596  -5.200  -2.245  1.00  0.83           C  
ATOM   8178  SG  CYS A 534      45.373  -6.448  -1.238  1.00  0.83           S  
ATOM   8179  H   CYS A 534      47.120  -4.658  -2.979  1.00  0.83           H  
ATOM   8180  HA  CYS A 534      44.571  -3.157  -2.816  1.00  0.83           H  
ATOM   8181 1HB  CYS A 534      43.584  -5.082  -1.881  1.00  0.83           H  
ATOM   8182 2HB  CYS A 534      44.530  -5.594  -3.255  1.00  0.83           H  
ATOM   8183  HG  CYS A 534      46.495  -6.547  -1.970  1.00  0.83           H  
ATOM   8184  N   GLY A 535      44.285  -2.912  -0.294  1.00  0.85           N  
ATOM   8185  CA  GLY A 535      44.142  -2.439   1.075  1.00  0.85           C  
ATOM   8186  C   GLY A 535      44.604  -3.480   2.071  1.00  0.85           C  
ATOM   8187  O   GLY A 535      45.423  -3.181   2.942  1.00  0.85           O  
ATOM   8188  H   GLY A 535      43.433  -2.963  -0.848  1.00  0.85           H  
ATOM   8189 1HA  GLY A 535      44.714  -1.520   1.204  1.00  0.85           H  
ATOM   8190 2HA  GLY A 535      43.096  -2.198   1.260  1.00  0.85           H  
ATOM   8191  N   LEU A 536      44.105  -4.715   1.951  1.00  0.85           N  
ATOM   8192  CA  LEU A 536      44.536  -5.752   2.893  1.00  0.85           C  
ATOM   8193  C   LEU A 536      46.044  -5.860   2.917  1.00  0.85           C  
ATOM   8194  O   LEU A 536      46.640  -6.054   3.968  1.00  0.85           O  
ATOM   8195  CB  LEU A 536      44.009  -7.136   2.506  1.00  0.85           C  
ATOM   8196  CG  LEU A 536      42.699  -7.554   3.098  1.00  0.85           C  
ATOM   8197  CD1 LEU A 536      41.646  -6.616   2.629  1.00  0.85           C  
ATOM   8198  CD2 LEU A 536      42.414  -9.000   2.702  1.00  0.85           C  
ATOM   8199  H   LEU A 536      43.414  -4.905   1.218  1.00  0.85           H  
ATOM   8200  HA  LEU A 536      44.184  -5.489   3.889  1.00  0.85           H  
ATOM   8201 1HB  LEU A 536      43.878  -7.150   1.426  1.00  0.85           H  
ATOM   8202 2HB  LEU A 536      44.752  -7.879   2.757  1.00  0.85           H  
ATOM   8203  HG  LEU A 536      42.741  -7.482   4.168  1.00  0.85           H  
ATOM   8204 1HD1 LEU A 536      40.682  -6.888   3.040  1.00  0.85           H  
ATOM   8205 2HD1 LEU A 536      41.892  -5.603   2.931  1.00  0.85           H  
ATOM   8206 3HD1 LEU A 536      41.612  -6.671   1.560  1.00  0.85           H  
ATOM   8207 1HD2 LEU A 536      41.465  -9.324   3.115  1.00  0.85           H  
ATOM   8208 2HD2 LEU A 536      42.372  -9.080   1.620  1.00  0.85           H  
ATOM   8209 3HD2 LEU A 536      43.208  -9.649   3.081  1.00  0.85           H  
ATOM   8210  N   GLY A 537      46.658  -5.734   1.749  1.00  0.83           N  
ATOM   8211  CA  GLY A 537      48.096  -5.802   1.607  1.00  0.83           C  
ATOM   8212  C   GLY A 537      48.783  -4.648   2.299  1.00  0.83           C  
ATOM   8213  O   GLY A 537      49.536  -4.842   3.246  1.00  0.83           O  
ATOM   8214  H   GLY A 537      46.096  -5.555   0.926  1.00  0.83           H  
ATOM   8215 1HA  GLY A 537      48.465  -6.749   1.994  1.00  0.83           H  
ATOM   8216 2HA  GLY A 537      48.344  -5.767   0.560  1.00  0.83           H  
ATOM   8217  N   LYS A 538      48.429  -3.427   1.908  1.00  0.81           N  
ATOM   8218  CA  LYS A 538      49.070  -2.232   2.443  1.00  0.81           C  
ATOM   8219  C   LYS A 538      48.915  -2.096   3.942  1.00  0.81           C  
ATOM   8220  O   LYS A 538      49.805  -1.586   4.616  1.00  0.81           O  
ATOM   8221  CB  LYS A 538      48.508  -0.982   1.774  1.00  0.81           C  
ATOM   8222  CG  LYS A 538      48.920  -0.837   0.324  1.00  0.81           C  
ATOM   8223  CD  LYS A 538      48.349   0.397  -0.311  1.00  0.81           C  
ATOM   8224  CE  LYS A 538      48.744   0.467  -1.769  1.00  0.81           C  
ATOM   8225  NZ  LYS A 538      48.209   1.672  -2.434  1.00  0.81           N  
ATOM   8226  H   LYS A 538      47.731  -3.335   1.170  1.00  0.81           H  
ATOM   8227  HA  LYS A 538      50.131  -2.299   2.220  1.00  0.81           H  
ATOM   8228 1HB  LYS A 538      47.415  -1.022   1.809  1.00  0.81           H  
ATOM   8229 2HB  LYS A 538      48.827  -0.096   2.320  1.00  0.81           H  
ATOM   8230 1HG  LYS A 538      50.012  -0.804   0.253  1.00  0.81           H  
ATOM   8231 2HG  LYS A 538      48.563  -1.702  -0.234  1.00  0.81           H  
ATOM   8232 1HD  LYS A 538      47.260   0.373  -0.238  1.00  0.81           H  
ATOM   8233 2HD  LYS A 538      48.719   1.281   0.204  1.00  0.81           H  
ATOM   8234 1HE  LYS A 538      49.834   0.468  -1.845  1.00  0.81           H  
ATOM   8235 2HE  LYS A 538      48.355  -0.415  -2.279  1.00  0.81           H  
ATOM   8236 1HZ  LYS A 538      48.494   1.671  -3.402  1.00  0.81           H  
ATOM   8237 2HZ  LYS A 538      47.201   1.663  -2.377  1.00  0.81           H  
ATOM   8238 3HZ  LYS A 538      48.570   2.492  -1.976  1.00  0.81           H  
ATOM   8239  N   THR A 539      47.788  -2.548   4.468  1.00  0.78           N  
ATOM   8240  CA  THR A 539      47.524  -2.455   5.885  1.00  0.78           C  
ATOM   8241  C   THR A 539      47.931  -3.722   6.628  1.00  0.78           C  
ATOM   8242  O   THR A 539      47.882  -3.771   7.857  1.00  0.78           O  
ATOM   8243  CB  THR A 539      46.037  -2.159   6.128  1.00  0.78           C  
ATOM   8244  OG1 THR A 539      45.234  -3.214   5.592  1.00  0.78           O  
ATOM   8245  CG2 THR A 539      45.651  -0.858   5.476  1.00  0.78           C  
ATOM   8246  H   THR A 539      47.069  -2.946   3.862  1.00  0.78           H  
ATOM   8247  HA  THR A 539      48.109  -1.630   6.284  1.00  0.78           H  
ATOM   8248  HB  THR A 539      45.862  -2.095   7.192  1.00  0.78           H  
ATOM   8249  HG1 THR A 539      45.426  -3.301   4.633  1.00  0.78           H  
ATOM   8250 1HG2 THR A 539      44.596  -0.659   5.663  1.00  0.78           H  
ATOM   8251 2HG2 THR A 539      46.252  -0.049   5.892  1.00  0.78           H  
ATOM   8252 3HG2 THR A 539      45.823  -0.926   4.401  1.00  0.78           H  
ATOM   8253  N   ALA A 540      48.377  -4.743   5.895  1.00  0.75           N  
ATOM   8254  CA  ALA A 540      48.715  -6.016   6.496  1.00  0.75           C  
ATOM   8255  C   ALA A 540      49.727  -5.926   7.615  1.00  0.75           C  
ATOM   8256  O   ALA A 540      49.544  -6.592   8.632  1.00  0.75           O  
ATOM   8257  CB  ALA A 540      49.266  -6.987   5.473  1.00  0.75           C  
ATOM   8258  H   ALA A 540      48.478  -4.655   4.889  1.00  0.75           H  
ATOM   8259  HA  ALA A 540      47.794  -6.431   6.899  1.00  0.75           H  
ATOM   8260 1HB  ALA A 540      49.439  -7.935   5.974  1.00  0.75           H  
ATOM   8261 2HB  ALA A 540      48.573  -7.127   4.686  1.00  0.75           H  
ATOM   8262 3HB  ALA A 540      50.176  -6.665   5.041  1.00  0.75           H  
ATOM   8263  N   PRO A 541      50.824  -5.146   7.498  1.00  0.72           N  
ATOM   8264  CA  PRO A 541      51.830  -5.068   8.503  1.00  0.72           C  
ATOM   8265  C   PRO A 541      51.504  -4.055   9.577  1.00  0.72           C  
ATOM   8266  O   PRO A 541      52.303  -3.865  10.481  1.00  0.72           O  
ATOM   8267  CB  PRO A 541      53.047  -4.691   7.668  1.00  0.72           C  
ATOM   8268  CG  PRO A 541      52.525  -3.804   6.620  1.00  0.72           C  
ATOM   8269  CD  PRO A 541      51.167  -4.321   6.283  1.00  0.72           C  
ATOM   8270  HA  PRO A 541      51.956  -6.059   8.956  1.00  0.72           H  
ATOM   8271 1HB  PRO A 541      53.801  -4.228   8.285  1.00  0.72           H  
ATOM   8272 2HB  PRO A 541      53.498  -5.593   7.245  1.00  0.72           H  
ATOM   8273 1HG  PRO A 541      52.495  -2.771   6.983  1.00  0.72           H  
ATOM   8274 2HG  PRO A 541      53.203  -3.828   5.757  1.00  0.72           H  
ATOM   8275 1HD  PRO A 541      50.552  -3.434   6.199  1.00  0.72           H  
ATOM   8276 2HD  PRO A 541      51.218  -4.875   5.367  1.00  0.72           H  
ATOM   8277  N   ASN A 542      50.355  -3.373   9.511  1.00  0.70           N  
ATOM   8278  CA  ASN A 542      50.094  -2.345  10.511  1.00  0.70           C  
ATOM   8279  C   ASN A 542      50.209  -2.864  11.951  1.00  0.70           C  
ATOM   8280  O   ASN A 542      50.995  -2.310  12.729  1.00  0.70           O  
ATOM   8281  CB  ASN A 542      48.775  -1.626  10.271  1.00  0.70           C  
ATOM   8282  CG  ASN A 542      48.848  -0.625   9.146  1.00  0.70           C  
ATOM   8283  OD1 ASN A 542      49.941  -0.221   8.724  1.00  0.70           O  
ATOM   8284  ND2 ASN A 542      47.711  -0.195   8.662  1.00  0.70           N  
ATOM   8285  H   ASN A 542      49.644  -3.546   8.800  1.00  0.70           H  
ATOM   8286  HA  ASN A 542      50.870  -1.584  10.405  1.00  0.70           H  
ATOM   8287 1HB  ASN A 542      47.989  -2.333  10.019  1.00  0.70           H  
ATOM   8288 2HB  ASN A 542      48.466  -1.115  11.182  1.00  0.70           H  
ATOM   8289 1HD2 ASN A 542      47.706   0.476   7.920  1.00  0.70           H  
ATOM   8290 2HD2 ASN A 542      46.828  -0.553   9.024  1.00  0.70           H  
ATOM   8291  N   PRO A 543      49.462  -3.908  12.388  1.00  0.68           N  
ATOM   8292  CA  PRO A 543      49.549  -4.435  13.735  1.00  0.68           C  
ATOM   8293  C   PRO A 543      50.917  -5.028  14.036  1.00  0.68           C  
ATOM   8294  O   PRO A 543      51.334  -5.076  15.187  1.00  0.68           O  
ATOM   8295  CB  PRO A 543      48.461  -5.515  13.759  1.00  0.68           C  
ATOM   8296  CG  PRO A 543      48.247  -5.899  12.318  1.00  0.68           C  
ATOM   8297  CD  PRO A 543      48.462  -4.626  11.537  1.00  0.68           C  
ATOM   8298  HA  PRO A 543      49.303  -3.636  14.451  1.00  0.68           H  
ATOM   8299 1HB  PRO A 543      48.788  -6.358  14.381  1.00  0.68           H  
ATOM   8300 2HB  PRO A 543      47.547  -5.110  14.223  1.00  0.68           H  
ATOM   8301 1HG  PRO A 543      48.937  -6.702  12.017  1.00  0.68           H  
ATOM   8302 2HG  PRO A 543      47.227  -6.287  12.178  1.00  0.68           H  
ATOM   8303 1HD  PRO A 543      48.813  -4.930  10.569  1.00  0.68           H  
ATOM   8304 2HD  PRO A 543      47.517  -4.060  11.480  1.00  0.68           H  
ATOM   8305  N   VAL A 544      51.662  -5.416  13.009  1.00  0.67           N  
ATOM   8306  CA  VAL A 544      52.960  -6.013  13.251  1.00  0.67           C  
ATOM   8307  C   VAL A 544      53.972  -4.927  13.525  1.00  0.67           C  
ATOM   8308  O   VAL A 544      54.669  -4.962  14.535  1.00  0.67           O  
ATOM   8309  CB  VAL A 544      53.393  -6.842  12.035  1.00  0.67           C  
ATOM   8310  CG1 VAL A 544      54.802  -7.389  12.229  1.00  0.67           C  
ATOM   8311  CG2 VAL A 544      52.371  -7.933  11.824  1.00  0.67           C  
ATOM   8312  H   VAL A 544      51.328  -5.326  12.060  1.00  0.67           H  
ATOM   8313  HA  VAL A 544      52.895  -6.666  14.122  1.00  0.67           H  
ATOM   8314  HB  VAL A 544      53.420  -6.202  11.152  1.00  0.67           H  
ATOM   8315 1HG1 VAL A 544      55.089  -7.964  11.351  1.00  0.67           H  
ATOM   8316 2HG1 VAL A 544      55.496  -6.561  12.363  1.00  0.67           H  
ATOM   8317 3HG1 VAL A 544      54.824  -8.023  13.105  1.00  0.67           H  
ATOM   8318 1HG2 VAL A 544      52.639  -8.524  10.959  1.00  0.67           H  
ATOM   8319 2HG2 VAL A 544      52.334  -8.571  12.697  1.00  0.67           H  
ATOM   8320 3HG2 VAL A 544      51.390  -7.486  11.662  1.00  0.67           H  
ATOM   8321  N   LEU A 545      54.022  -3.937  12.647  1.00  0.67           N  
ATOM   8322  CA  LEU A 545      54.958  -2.848  12.790  1.00  0.67           C  
ATOM   8323  C   LEU A 545      54.642  -2.039  14.027  1.00  0.67           C  
ATOM   8324  O   LEU A 545      55.551  -1.668  14.763  1.00  0.67           O  
ATOM   8325  CB  LEU A 545      54.886  -1.953  11.559  1.00  0.67           C  
ATOM   8326  CG  LEU A 545      55.385  -2.597  10.283  1.00  0.67           C  
ATOM   8327  CD1 LEU A 545      55.068  -1.686   9.106  1.00  0.67           C  
ATOM   8328  CD2 LEU A 545      56.860  -2.863  10.392  1.00  0.67           C  
ATOM   8329  H   LEU A 545      53.401  -3.948  11.851  1.00  0.67           H  
ATOM   8330  HA  LEU A 545      55.962  -3.256  12.883  1.00  0.67           H  
ATOM   8331 1HB  LEU A 545      53.841  -1.672  11.399  1.00  0.67           H  
ATOM   8332 2HB  LEU A 545      55.465  -1.053  11.740  1.00  0.67           H  
ATOM   8333  HG  LEU A 545      54.870  -3.540  10.138  1.00  0.67           H  
ATOM   8334 1HD1 LEU A 545      55.406  -2.142   8.178  1.00  0.67           H  
ATOM   8335 2HD1 LEU A 545      53.988  -1.529   9.059  1.00  0.67           H  
ATOM   8336 3HD1 LEU A 545      55.570  -0.729   9.235  1.00  0.67           H  
ATOM   8337 1HD2 LEU A 545      57.189  -3.330   9.471  1.00  0.67           H  
ATOM   8338 2HD2 LEU A 545      57.400  -1.928  10.539  1.00  0.67           H  
ATOM   8339 3HD2 LEU A 545      57.055  -3.529  11.233  1.00  0.67           H  
ATOM   8340  N   SER A 546      53.353  -1.794  14.305  1.00  0.67           N  
ATOM   8341  CA  SER A 546      53.043  -1.040  15.508  1.00  0.67           C  
ATOM   8342  C   SER A 546      53.333  -1.876  16.759  1.00  0.67           C  
ATOM   8343  O   SER A 546      53.767  -1.334  17.782  1.00  0.67           O  
ATOM   8344  CB  SER A 546      51.617  -0.528  15.448  1.00  0.67           C  
ATOM   8345  OG  SER A 546      50.710  -1.564  15.353  1.00  0.67           O  
ATOM   8346  H   SER A 546      52.603  -2.102  13.685  1.00  0.67           H  
ATOM   8347  HA  SER A 546      53.689  -0.165  15.536  1.00  0.67           H  
ATOM   8348 1HB  SER A 546      51.406   0.058  16.347  1.00  0.67           H  
ATOM   8349 2HB  SER A 546      51.502   0.139  14.591  1.00  0.67           H  
ATOM   8350  HG  SER A 546      50.873  -1.958  14.461  1.00  0.67           H  
ATOM   8351  N   THR A 547      53.211  -3.210  16.672  1.00  0.67           N  
ATOM   8352  CA  THR A 547      53.598  -4.024  17.806  1.00  0.67           C  
ATOM   8353  C   THR A 547      55.102  -3.927  17.990  1.00  0.67           C  
ATOM   8354  O   THR A 547      55.577  -3.764  19.100  1.00  0.67           O  
ATOM   8355  CB  THR A 547      53.195  -5.502  17.690  1.00  0.67           C  
ATOM   8356  OG1 THR A 547      51.780  -5.623  17.613  1.00  0.67           O  
ATOM   8357  CG2 THR A 547      53.670  -6.235  18.928  1.00  0.67           C  
ATOM   8358  H   THR A 547      52.817  -3.670  15.852  1.00  0.67           H  
ATOM   8359  HA  THR A 547      53.118  -3.622  18.696  1.00  0.67           H  
ATOM   8360  HB  THR A 547      53.644  -5.939  16.797  1.00  0.67           H  
ATOM   8361  HG1 THR A 547      51.476  -5.206  16.791  1.00  0.67           H  
ATOM   8362 1HG2 THR A 547      53.389  -7.287  18.864  1.00  0.67           H  
ATOM   8363 2HG2 THR A 547      54.742  -6.151  19.027  1.00  0.67           H  
ATOM   8364 3HG2 THR A 547      53.205  -5.780  19.786  1.00  0.67           H  
ATOM   8365  N   ILE A 548      55.869  -3.994  16.908  1.00  0.68           N  
ATOM   8366  CA  ILE A 548      57.316  -3.924  17.040  1.00  0.68           C  
ATOM   8367  C   ILE A 548      57.751  -2.576  17.594  1.00  0.68           C  
ATOM   8368  O   ILE A 548      58.587  -2.503  18.489  1.00  0.68           O  
ATOM   8369  CB  ILE A 548      58.026  -4.125  15.695  1.00  0.68           C  
ATOM   8370  CG1 ILE A 548      57.830  -5.532  15.182  1.00  0.68           C  
ATOM   8371  CG2 ILE A 548      59.496  -3.846  15.887  1.00  0.68           C  
ATOM   8372  CD1 ILE A 548      58.235  -5.715  13.769  1.00  0.68           C  
ATOM   8373  H   ILE A 548      55.443  -4.138  15.994  1.00  0.68           H  
ATOM   8374  HA  ILE A 548      57.640  -4.696  17.732  1.00  0.68           H  
ATOM   8375  HB  ILE A 548      57.614  -3.439  14.955  1.00  0.68           H  
ATOM   8376 1HG1 ILE A 548      58.407  -6.219  15.791  1.00  0.68           H  
ATOM   8377 2HG1 ILE A 548      56.792  -5.786  15.257  1.00  0.68           H  
ATOM   8378 1HG2 ILE A 548      60.017  -3.972  14.940  1.00  0.68           H  
ATOM   8379 2HG2 ILE A 548      59.625  -2.826  16.234  1.00  0.68           H  
ATOM   8380 3HG2 ILE A 548      59.904  -4.535  16.624  1.00  0.68           H  
ATOM   8381 1HD1 ILE A 548      58.046  -6.725  13.499  1.00  0.68           H  
ATOM   8382 2HD1 ILE A 548      57.657  -5.056  13.133  1.00  0.68           H  
ATOM   8383 3HD1 ILE A 548      59.287  -5.497  13.656  1.00  0.68           H  
ATOM   8384  N   LYS A 549      57.193  -1.496  17.062  1.00  0.68           N  
ATOM   8385  CA  LYS A 549      57.570  -0.162  17.496  1.00  0.68           C  
ATOM   8386  C   LYS A 549      57.248   0.129  18.962  1.00  0.68           C  
ATOM   8387  O   LYS A 549      58.031   0.808  19.631  1.00  0.68           O  
ATOM   8388  CB  LYS A 549      56.920   0.876  16.588  1.00  0.68           C  
ATOM   8389  CG  LYS A 549      57.531   0.906  15.174  1.00  0.68           C  
ATOM   8390  CD  LYS A 549      56.839   1.905  14.263  1.00  0.68           C  
ATOM   8391  CE  LYS A 549      57.446   1.874  12.858  1.00  0.68           C  
ATOM   8392  NZ  LYS A 549      56.778   2.840  11.935  1.00  0.68           N  
ATOM   8393  H   LYS A 549      56.504  -1.602  16.320  1.00  0.68           H  
ATOM   8394  HA  LYS A 549      58.649  -0.073  17.379  1.00  0.68           H  
ATOM   8395 1HB  LYS A 549      55.856   0.651  16.494  1.00  0.68           H  
ATOM   8396 2HB  LYS A 549      57.010   1.864  17.034  1.00  0.68           H  
ATOM   8397 1HG  LYS A 549      58.584   1.174  15.249  1.00  0.68           H  
ATOM   8398 2HG  LYS A 549      57.468  -0.085  14.730  1.00  0.68           H  
ATOM   8399 1HD  LYS A 549      55.778   1.653  14.199  1.00  0.68           H  
ATOM   8400 2HD  LYS A 549      56.935   2.909  14.674  1.00  0.68           H  
ATOM   8401 1HE  LYS A 549      58.505   2.119  12.922  1.00  0.68           H  
ATOM   8402 2HE  LYS A 549      57.340   0.866  12.450  1.00  0.68           H  
ATOM   8403 1HZ  LYS A 549      57.206   2.786  11.020  1.00  0.68           H  
ATOM   8404 2HZ  LYS A 549      55.797   2.613  11.861  1.00  0.68           H  
ATOM   8405 3HZ  LYS A 549      56.879   3.778  12.298  1.00  0.68           H  
ATOM   8406  N   HIS A 550      56.128  -0.393  19.476  1.00  0.68           N  
ATOM   8407  CA  HIS A 550      55.767  -0.118  20.863  1.00  0.68           C  
ATOM   8408  C   HIS A 550      56.025  -1.274  21.850  1.00  0.68           C  
ATOM   8409  O   HIS A 550      56.143  -1.045  23.055  1.00  0.68           O  
ATOM   8410  CB  HIS A 550      54.290   0.291  20.933  1.00  0.68           C  
ATOM   8411  CG  HIS A 550      53.969   1.616  20.225  1.00  0.68           C  
ATOM   8412  ND1 HIS A 550      54.494   2.819  20.656  1.00  0.68           N  
ATOM   8413  CD2 HIS A 550      53.145   1.924  19.174  1.00  0.68           C  
ATOM   8414  CE1 HIS A 550      54.031   3.805  19.905  1.00  0.68           C  
ATOM   8415  NE2 HIS A 550      53.205   3.305  19.001  1.00  0.68           N  
ATOM   8416  H   HIS A 550      55.490  -0.932  18.888  1.00  0.68           H  
ATOM   8417  HA  HIS A 550      56.353   0.728  21.215  1.00  0.68           H  
ATOM   8418 1HB  HIS A 550      53.685  -0.490  20.466  1.00  0.68           H  
ATOM   8419 2HB  HIS A 550      53.979   0.363  21.972  1.00  0.68           H  
ATOM   8420  HD2 HIS A 550      52.540   1.220  18.593  1.00  0.68           H  
ATOM   8421  HE1 HIS A 550      54.278   4.857  20.022  1.00  0.68           H  
ATOM   8422  HE2 HIS A 550      52.688   3.886  18.301  1.00  0.68           H  
ATOM   8423  N   PHE A 551      56.123  -2.501  21.345  1.00  0.67           N  
ATOM   8424  CA  PHE A 551      56.310  -3.708  22.151  1.00  0.67           C  
ATOM   8425  C   PHE A 551      57.452  -4.583  21.625  1.00  0.67           C  
ATOM   8426  O   PHE A 551      57.410  -5.820  21.726  1.00  0.67           O  
ATOM   8427  CB  PHE A 551      55.018  -4.509  22.206  1.00  0.67           C  
ATOM   8428  CG  PHE A 551      53.919  -3.757  22.812  1.00  0.67           C  
ATOM   8429  CD1 PHE A 551      52.982  -3.089  22.028  1.00  0.67           C  
ATOM   8430  CD2 PHE A 551      53.828  -3.681  24.170  1.00  0.67           C  
ATOM   8431  CE1 PHE A 551      51.985  -2.366  22.623  1.00  0.67           C  
ATOM   8432  CE2 PHE A 551      52.844  -2.959  24.758  1.00  0.67           C  
ATOM   8433  CZ  PHE A 551      51.932  -2.307  24.001  1.00  0.67           C  
ATOM   8434  H   PHE A 551      56.031  -2.633  20.350  1.00  0.67           H  
ATOM   8435  HA  PHE A 551      56.563  -3.406  23.166  1.00  0.67           H  
ATOM   8436 1HB  PHE A 551      54.727  -4.792  21.214  1.00  0.67           H  
ATOM   8437 2HB  PHE A 551      55.167  -5.423  22.781  1.00  0.67           H  
ATOM   8438  HD1 PHE A 551      53.055  -3.143  20.945  1.00  0.67           H  
ATOM   8439  HD2 PHE A 551      54.569  -4.202  24.778  1.00  0.67           H  
ATOM   8440  HE1 PHE A 551      51.247  -1.836  22.012  1.00  0.67           H  
ATOM   8441  HE2 PHE A 551      52.790  -2.897  25.839  1.00  0.67           H  
ATOM   8442  HZ  PHE A 551      51.166  -1.735  24.500  1.00  0.67           H  
ATOM   8443  N   ARG A 552      58.509  -3.937  21.128  1.00  0.66           N  
ATOM   8444  CA  ARG A 552      59.694  -4.629  20.614  1.00  0.66           C  
ATOM   8445  C   ARG A 552      60.206  -5.623  21.639  1.00  0.66           C  
ATOM   8446  O   ARG A 552      60.635  -6.721  21.290  1.00  0.66           O  
ATOM   8447  CB  ARG A 552      60.827  -3.657  20.310  1.00  0.66           C  
ATOM   8448  CG  ARG A 552      62.021  -4.262  19.585  1.00  0.66           C  
ATOM   8449  CD  ARG A 552      63.063  -3.234  19.311  1.00  0.66           C  
ATOM   8450  NE  ARG A 552      62.567  -2.191  18.409  1.00  0.66           N  
ATOM   8451  CZ  ARG A 552      62.579  -2.267  17.061  1.00  0.66           C  
ATOM   8452  NH1 ARG A 552      63.096  -3.317  16.466  1.00  0.66           N  
ATOM   8453  NH2 ARG A 552      62.067  -1.286  16.342  1.00  0.66           N  
ATOM   8454  H   ARG A 552      58.473  -2.926  21.065  1.00  0.66           H  
ATOM   8455  HA  ARG A 552      59.423  -5.157  19.699  1.00  0.66           H  
ATOM   8456 1HB  ARG A 552      60.493  -2.813  19.748  1.00  0.66           H  
ATOM   8457 2HB  ARG A 552      61.212  -3.271  21.253  1.00  0.66           H  
ATOM   8458 1HG  ARG A 552      62.463  -5.032  20.210  1.00  0.66           H  
ATOM   8459 2HG  ARG A 552      61.699  -4.697  18.640  1.00  0.66           H  
ATOM   8460 1HD  ARG A 552      63.362  -2.768  20.249  1.00  0.66           H  
ATOM   8461 2HD  ARG A 552      63.929  -3.711  18.850  1.00  0.66           H  
ATOM   8462  HE  ARG A 552      62.153  -1.367  18.828  1.00  0.66           H  
ATOM   8463 1HH1 ARG A 552      63.492  -4.062  17.018  1.00  0.66           H  
ATOM   8464 2HH1 ARG A 552      63.109  -3.372  15.449  1.00  0.66           H  
ATOM   8465 1HH2 ARG A 552      61.665  -0.481  16.794  1.00  0.66           H  
ATOM   8466 2HH2 ARG A 552      62.040  -1.365  15.314  1.00  0.66           H  
ATOM   8467  N   ASP A 553      60.134  -5.228  22.915  1.00  0.65           N  
ATOM   8468  CA  ASP A 553      60.610  -6.032  24.028  1.00  0.65           C  
ATOM   8469  C   ASP A 553      59.917  -7.392  24.101  1.00  0.65           C  
ATOM   8470  O   ASP A 553      60.522  -8.369  24.546  1.00  0.65           O  
ATOM   8471  CB  ASP A 553      60.368  -5.304  25.356  1.00  0.65           C  
ATOM   8472  CG  ASP A 553      61.256  -4.075  25.577  1.00  0.65           C  
ATOM   8473  OD1 ASP A 553      62.207  -3.896  24.858  1.00  0.65           O  
ATOM   8474  OD2 ASP A 553      60.960  -3.324  26.474  1.00  0.65           O  
ATOM   8475  H   ASP A 553      59.744  -4.318  23.105  1.00  0.65           H  
ATOM   8476  HA  ASP A 553      61.682  -6.194  23.899  1.00  0.65           H  
ATOM   8477 1HB  ASP A 553      59.324  -4.992  25.404  1.00  0.65           H  
ATOM   8478 2HB  ASP A 553      60.531  -5.999  26.178  1.00  0.65           H  
ATOM   8479  N   GLU A 554      58.637  -7.482  23.711  1.00  0.64           N  
ATOM   8480  CA  GLU A 554      58.009  -8.789  23.802  1.00  0.64           C  
ATOM   8481  C   GLU A 554      58.552  -9.647  22.681  1.00  0.64           C  
ATOM   8482  O   GLU A 554      58.857 -10.825  22.881  1.00  0.64           O  
ATOM   8483  CB  GLU A 554      56.482  -8.734  23.723  1.00  0.64           C  
ATOM   8484  CG  GLU A 554      55.811  -8.080  24.897  1.00  0.64           C  
ATOM   8485  CD  GLU A 554      54.339  -8.230  24.835  1.00  0.64           C  
ATOM   8486  OE1 GLU A 554      53.869  -8.844  23.897  1.00  0.64           O  
ATOM   8487  OE2 GLU A 554      53.665  -7.743  25.715  1.00  0.64           O  
ATOM   8488  H   GLU A 554      58.144  -6.695  23.298  1.00  0.64           H  
ATOM   8489  HA  GLU A 554      58.282  -9.248  24.753  1.00  0.64           H  
ATOM   8490 1HB  GLU A 554      56.187  -8.188  22.823  1.00  0.64           H  
ATOM   8491 2HB  GLU A 554      56.086  -9.745  23.633  1.00  0.64           H  
ATOM   8492 1HG  GLU A 554      56.179  -8.533  25.811  1.00  0.64           H  
ATOM   8493 2HG  GLU A 554      56.072  -7.021  24.908  1.00  0.64           H  
ATOM   8494  N   TYR A 555      58.731  -9.056  21.500  1.00  0.64           N  
ATOM   8495  CA  TYR A 555      59.269  -9.867  20.412  1.00  0.64           C  
ATOM   8496  C   TYR A 555      60.683 -10.341  20.764  1.00  0.64           C  
ATOM   8497  O   TYR A 555      61.024 -11.513  20.567  1.00  0.64           O  
ATOM   8498  CB  TYR A 555      59.319  -9.094  19.094  1.00  0.64           C  
ATOM   8499  CG  TYR A 555      58.050  -8.952  18.286  1.00  0.64           C  
ATOM   8500  CD1 TYR A 555      57.469  -7.734  18.106  1.00  0.64           C  
ATOM   8501  CD2 TYR A 555      57.510 -10.052  17.670  1.00  0.64           C  
ATOM   8502  CE1 TYR A 555      56.348  -7.643  17.312  1.00  0.64           C  
ATOM   8503  CE2 TYR A 555      56.402  -9.957  16.895  1.00  0.64           C  
ATOM   8504  CZ  TYR A 555      55.820  -8.753  16.711  1.00  0.64           C  
ATOM   8505  OH  TYR A 555      54.709  -8.639  15.930  1.00  0.64           O  
ATOM   8506  H   TYR A 555      58.484  -8.068  21.386  1.00  0.64           H  
ATOM   8507  HA  TYR A 555      58.641 -10.749  20.286  1.00  0.64           H  
ATOM   8508 1HB  TYR A 555      59.713  -8.093  19.277  1.00  0.64           H  
ATOM   8509 2HB  TYR A 555      60.025  -9.604  18.457  1.00  0.64           H  
ATOM   8510  HD1 TYR A 555      57.892  -6.847  18.577  1.00  0.64           H  
ATOM   8511  HD2 TYR A 555      57.956 -10.988  17.797  1.00  0.64           H  
ATOM   8512  HE1 TYR A 555      55.886  -6.689  17.158  1.00  0.64           H  
ATOM   8513  HE2 TYR A 555      55.999 -10.846  16.427  1.00  0.64           H  
ATOM   8514  HH  TYR A 555      54.315  -9.506  15.818  1.00  0.64           H  
ATOM   8515  N   GLU A 556      61.492  -9.446  21.345  1.00  0.64           N  
ATOM   8516  CA  GLU A 556      62.853  -9.822  21.705  1.00  0.64           C  
ATOM   8517  C   GLU A 556      62.853 -10.890  22.783  1.00  0.64           C  
ATOM   8518  O   GLU A 556      63.650 -11.823  22.731  1.00  0.64           O  
ATOM   8519  CB  GLU A 556      63.680  -8.616  22.170  1.00  0.64           C  
ATOM   8520  CG  GLU A 556      64.042  -7.616  21.063  1.00  0.64           C  
ATOM   8521  CD  GLU A 556      64.874  -6.437  21.548  1.00  0.64           C  
ATOM   8522  OE1 GLU A 556      65.125  -6.354  22.727  1.00  0.64           O  
ATOM   8523  OE2 GLU A 556      65.282  -5.636  20.733  1.00  0.64           O  
ATOM   8524  H   GLU A 556      61.163  -8.492  21.496  1.00  0.64           H  
ATOM   8525  HA  GLU A 556      63.336 -10.237  20.822  1.00  0.64           H  
ATOM   8526 1HB  GLU A 556      63.123  -8.074  22.935  1.00  0.64           H  
ATOM   8527 2HB  GLU A 556      64.603  -8.963  22.624  1.00  0.64           H  
ATOM   8528 1HG  GLU A 556      64.600  -8.142  20.290  1.00  0.64           H  
ATOM   8529 2HG  GLU A 556      63.122  -7.253  20.626  1.00  0.64           H  
ATOM   8530  N   ALA A 557      61.937 -10.789  23.750  1.00  0.65           N  
ATOM   8531  CA  ALA A 557      61.851 -11.770  24.827  1.00  0.65           C  
ATOM   8532  C   ALA A 557      61.575 -13.172  24.295  1.00  0.65           C  
ATOM   8533  O   ALA A 557      62.211 -14.151  24.725  1.00  0.65           O  
ATOM   8534  CB  ALA A 557      60.753 -11.379  25.787  1.00  0.65           C  
ATOM   8535  H   ALA A 557      61.303  -9.990  23.772  1.00  0.65           H  
ATOM   8536  HA  ALA A 557      62.807 -11.780  25.353  1.00  0.65           H  
ATOM   8537 1HB  ALA A 557      60.729 -12.096  26.592  1.00  0.65           H  
ATOM   8538 2HB  ALA A 557      60.953 -10.388  26.189  1.00  0.65           H  
ATOM   8539 3HB  ALA A 557      59.798 -11.372  25.268  1.00  0.65           H  
ATOM   8540  N   HIS A 558      60.719 -13.251  23.269  1.00  0.67           N  
ATOM   8541  CA  HIS A 558      60.365 -14.526  22.656  1.00  0.67           C  
ATOM   8542  C   HIS A 558      61.557 -15.136  21.922  1.00  0.67           C  
ATOM   8543  O   HIS A 558      61.719 -16.358  21.888  1.00  0.67           O  
ATOM   8544  CB  HIS A 558      59.226 -14.352  21.648  1.00  0.67           C  
ATOM   8545  CG  HIS A 558      57.853 -14.157  22.178  1.00  0.67           C  
ATOM   8546  ND1 HIS A 558      57.428 -12.978  22.700  1.00  0.67           N  
ATOM   8547  CD2 HIS A 558      56.788 -14.979  22.200  1.00  0.67           C  
ATOM   8548  CE1 HIS A 558      56.172 -13.075  23.037  1.00  0.67           C  
ATOM   8549  NE2 HIS A 558      55.762 -14.282  22.740  1.00  0.67           N  
ATOM   8550  H   HIS A 558      60.246 -12.399  22.953  1.00  0.67           H  
ATOM   8551  HA  HIS A 558      60.046 -15.219  23.426  1.00  0.67           H  
ATOM   8552 1HB  HIS A 558      59.449 -13.491  21.032  1.00  0.67           H  
ATOM   8553 2HB  HIS A 558      59.209 -15.210  21.007  1.00  0.67           H  
ATOM   8554  HD1 HIS A 558      57.986 -12.145  22.793  1.00  0.67           H  
ATOM   8555  HD2 HIS A 558      56.631 -16.009  21.872  1.00  0.67           H  
ATOM   8556  HE1 HIS A 558      55.654 -12.223  23.464  1.00  0.67           H  
ATOM   8557  N   ILE A 559      62.394 -14.286  21.343  1.00  0.71           N  
ATOM   8558  CA  ILE A 559      63.566 -14.737  20.605  1.00  0.71           C  
ATOM   8559  C   ILE A 559      64.761 -15.087  21.508  1.00  0.71           C  
ATOM   8560  O   ILE A 559      65.348 -16.172  21.399  1.00  0.71           O  
ATOM   8561  CB  ILE A 559      64.011 -13.629  19.630  1.00  0.71           C  
ATOM   8562  CG1 ILE A 559      62.942 -13.390  18.595  1.00  0.71           C  
ATOM   8563  CG2 ILE A 559      65.307 -13.984  18.982  1.00  0.71           C  
ATOM   8564  CD1 ILE A 559      63.158 -12.144  17.777  1.00  0.71           C  
ATOM   8565  H   ILE A 559      62.178 -13.287  21.380  1.00  0.71           H  
ATOM   8566  HA  ILE A 559      63.290 -15.622  20.034  1.00  0.71           H  
ATOM   8567  HB  ILE A 559      64.135 -12.697  20.183  1.00  0.71           H  
ATOM   8568 1HG1 ILE A 559      62.900 -14.249  17.926  1.00  0.71           H  
ATOM   8569 2HG1 ILE A 559      62.004 -13.297  19.103  1.00  0.71           H  
ATOM   8570 1HG2 ILE A 559      65.578 -13.181  18.327  1.00  0.71           H  
ATOM   8571 2HG2 ILE A 559      66.077 -14.118  19.733  1.00  0.71           H  
ATOM   8572 3HG2 ILE A 559      65.192 -14.898  18.417  1.00  0.71           H  
ATOM   8573 1HD1 ILE A 559      62.353 -12.027  17.066  1.00  0.71           H  
ATOM   8574 2HD1 ILE A 559      63.179 -11.281  18.441  1.00  0.71           H  
ATOM   8575 3HD1 ILE A 559      64.101 -12.212  17.244  1.00  0.71           H  
ATOM   8576  N   ARG A 560      65.125 -14.149  22.385  1.00  0.75           N  
ATOM   8577  CA  ARG A 560      66.322 -14.235  23.218  1.00  0.75           C  
ATOM   8578  C   ARG A 560      66.190 -15.036  24.511  1.00  0.75           C  
ATOM   8579  O   ARG A 560      67.088 -15.809  24.845  1.00  0.75           O  
ATOM   8580  CB  ARG A 560      66.730 -12.832  23.619  1.00  0.75           C  
ATOM   8581  CG  ARG A 560      67.210 -11.945  22.495  1.00  0.75           C  
ATOM   8582  CD  ARG A 560      67.463 -10.578  22.996  1.00  0.75           C  
ATOM   8583  NE  ARG A 560      67.878  -9.673  21.950  1.00  0.75           N  
ATOM   8584  CZ  ARG A 560      67.905  -8.330  22.079  1.00  0.75           C  
ATOM   8585  NH1 ARG A 560      67.537  -7.763  23.214  1.00  0.75           N  
ATOM   8586  NH2 ARG A 560      68.290  -7.582  21.067  1.00  0.75           N  
ATOM   8587  H   ARG A 560      64.563 -13.310  22.448  1.00  0.75           H  
ATOM   8588  HA  ARG A 560      67.112 -14.682  22.615  1.00  0.75           H  
ATOM   8589 1HB  ARG A 560      65.881 -12.335  24.093  1.00  0.75           H  
ATOM   8590 2HB  ARG A 560      67.524 -12.888  24.364  1.00  0.75           H  
ATOM   8591 1HG  ARG A 560      68.127 -12.341  22.059  1.00  0.75           H  
ATOM   8592 2HG  ARG A 560      66.434 -11.886  21.725  1.00  0.75           H  
ATOM   8593 1HD  ARG A 560      66.547 -10.189  23.439  1.00  0.75           H  
ATOM   8594 2HD  ARG A 560      68.245 -10.607  23.750  1.00  0.75           H  
ATOM   8595  HE  ARG A 560      68.173 -10.075  21.044  1.00  0.75           H  
ATOM   8596 1HH1 ARG A 560      67.225  -8.327  23.986  1.00  0.75           H  
ATOM   8597 2HH1 ARG A 560      67.541  -6.752  23.296  1.00  0.75           H  
ATOM   8598 1HH2 ARG A 560      68.568  -8.030  20.180  1.00  0.75           H  
ATOM   8599 2HH2 ARG A 560      68.292  -6.580  21.152  1.00  0.75           H  
ATOM   8600  N   ASP A 561      65.094 -14.838  25.255  1.00  0.80           N  
ATOM   8601  CA  ASP A 561      64.926 -15.506  26.542  1.00  0.80           C  
ATOM   8602  C   ASP A 561      64.050 -16.732  26.385  1.00  0.80           C  
ATOM   8603  O   ASP A 561      64.086 -17.655  27.199  1.00  0.80           O  
ATOM   8604  CB  ASP A 561      64.326 -14.547  27.570  1.00  0.80           C  
ATOM   8605  CG  ASP A 561      65.242 -13.347  27.874  1.00  0.80           C  
ATOM   8606  OD1 ASP A 561      66.431 -13.533  27.976  1.00  0.80           O  
ATOM   8607  OD2 ASP A 561      64.736 -12.260  27.997  1.00  0.80           O  
ATOM   8608  H   ASP A 561      64.340 -14.233  24.939  1.00  0.80           H  
ATOM   8609  HA  ASP A 561      65.903 -15.828  26.900  1.00  0.80           H  
ATOM   8610 1HB  ASP A 561      63.369 -14.171  27.190  1.00  0.80           H  
ATOM   8611 2HB  ASP A 561      64.122 -15.084  28.495  1.00  0.80           H  
ATOM   8612  N   LYS A 562      63.275 -16.729  25.307  1.00  0.85           N  
ATOM   8613  CA  LYS A 562      62.307 -17.760  24.980  1.00  0.85           C  
ATOM   8614  C   LYS A 562      61.257 -17.868  26.068  1.00  0.85           C  
ATOM   8615  O   LYS A 562      60.860 -18.953  26.493  1.00  0.85           O  
ATOM   8616  CB  LYS A 562      63.012 -19.088  24.698  1.00  0.85           C  
ATOM   8617  CG  LYS A 562      64.002 -18.966  23.540  1.00  0.85           C  
ATOM   8618  CD  LYS A 562      64.529 -20.305  23.093  1.00  0.85           C  
ATOM   8619  CE  LYS A 562      65.661 -20.138  22.087  1.00  0.85           C  
ATOM   8620  NZ  LYS A 562      65.254 -19.307  20.931  1.00  0.85           N  
ATOM   8621  H   LYS A 562      63.300 -15.910  24.709  1.00  0.85           H  
ATOM   8622  HA  LYS A 562      61.795 -17.466  24.067  1.00  0.85           H  
ATOM   8623 1HB  LYS A 562      63.552 -19.425  25.577  1.00  0.85           H  
ATOM   8624 2HB  LYS A 562      62.295 -19.856  24.454  1.00  0.85           H  
ATOM   8625 1HG  LYS A 562      63.503 -18.478  22.692  1.00  0.85           H  
ATOM   8626 2HG  LYS A 562      64.842 -18.336  23.841  1.00  0.85           H  
ATOM   8627 1HD  LYS A 562      64.885 -20.872  23.952  1.00  0.85           H  
ATOM   8628 2HD  LYS A 562      63.721 -20.861  22.612  1.00  0.85           H  
ATOM   8629 1HE  LYS A 562      66.521 -19.678  22.570  1.00  0.85           H  
ATOM   8630 2HE  LYS A 562      65.945 -21.124  21.721  1.00  0.85           H  
ATOM   8631 1HZ  LYS A 562      66.009 -19.229  20.278  1.00  0.85           H  
ATOM   8632 2HZ  LYS A 562      64.439 -19.728  20.461  1.00  0.85           H  
ATOM   8633 3HZ  LYS A 562      64.997 -18.363  21.250  1.00  0.85           H  
ATOM   8634  N   LYS A 563      60.812 -16.691  26.501  1.00  0.90           N  
ATOM   8635  CA  LYS A 563      59.751 -16.545  27.483  1.00  0.90           C  
ATOM   8636  C   LYS A 563      59.070 -15.199  27.342  1.00  0.90           C  
ATOM   8637  O   LYS A 563      59.729 -14.164  27.350  1.00  0.90           O  
ATOM   8638  CB  LYS A 563      60.288 -16.680  28.897  1.00  0.90           C  
ATOM   8639  CG  LYS A 563      59.201 -16.603  29.974  1.00  0.90           C  
ATOM   8640  CD  LYS A 563      59.758 -16.847  31.366  1.00  0.90           C  
ATOM   8641  CE  LYS A 563      58.661 -16.735  32.414  1.00  0.90           C  
ATOM   8642  NZ  LYS A 563      59.180 -16.968  33.787  1.00  0.90           N  
ATOM   8643  H   LYS A 563      61.225 -15.861  26.073  1.00  0.90           H  
ATOM   8644  HA  LYS A 563      59.006 -17.322  27.311  1.00  0.90           H  
ATOM   8645 1HB  LYS A 563      60.806 -17.636  29.002  1.00  0.90           H  
ATOM   8646 2HB  LYS A 563      61.013 -15.889  29.087  1.00  0.90           H  
ATOM   8647 1HG  LYS A 563      58.737 -15.613  29.953  1.00  0.90           H  
ATOM   8648 2HG  LYS A 563      58.431 -17.343  29.766  1.00  0.90           H  
ATOM   8649 1HD  LYS A 563      60.202 -17.843  31.414  1.00  0.90           H  
ATOM   8650 2HD  LYS A 563      60.532 -16.111  31.582  1.00  0.90           H  
ATOM   8651 1HE  LYS A 563      58.224 -15.738  32.364  1.00  0.90           H  
ATOM   8652 2HE  LYS A 563      57.887 -17.471  32.199  1.00  0.90           H  
ATOM   8653 1HZ  LYS A 563      58.423 -16.885  34.451  1.00  0.90           H  
ATOM   8654 2HZ  LYS A 563      59.578 -17.895  33.845  1.00  0.90           H  
ATOM   8655 3HZ  LYS A 563      59.891 -16.283  33.999  1.00  0.90           H  
ATOM   8656  N   CYS A 564      57.752 -15.198  27.234  1.00  0.96           N  
ATOM   8657  CA  CYS A 564      57.038 -13.940  27.141  1.00  0.96           C  
ATOM   8658  C   CYS A 564      56.814 -13.324  28.539  1.00  0.96           C  
ATOM   8659  O   CYS A 564      56.287 -14.010  29.419  1.00  0.96           O  
ATOM   8660  CB  CYS A 564      55.695 -14.114  26.480  1.00  0.96           C  
ATOM   8661  SG  CYS A 564      54.847 -12.547  26.267  1.00  0.96           S  
ATOM   8662  H   CYS A 564      57.241 -16.073  27.223  1.00  0.96           H  
ATOM   8663  HA  CYS A 564      57.638 -13.293  26.513  1.00  0.96           H  
ATOM   8664 1HB  CYS A 564      55.793 -14.607  25.517  1.00  0.96           H  
ATOM   8665 2HB  CYS A 564      55.076 -14.748  27.109  1.00  0.96           H  
ATOM   8666  HG  CYS A 564      53.617 -13.068  26.427  1.00  0.96           H  
ATOM   8667  N   PRO A 565      57.161 -12.045  28.789  1.00  1.03           N  
ATOM   8668  CA  PRO A 565      56.992 -11.365  30.067  1.00  1.03           C  
ATOM   8669  C   PRO A 565      55.533 -11.235  30.507  1.00  1.03           C  
ATOM   8670  O   PRO A 565      55.249 -11.037  31.686  1.00  1.03           O  
ATOM   8671  CB  PRO A 565      57.602  -9.986  29.791  1.00  1.03           C  
ATOM   8672  CG  PRO A 565      57.535  -9.816  28.300  1.00  1.03           C  
ATOM   8673  CD  PRO A 565      57.762 -11.187  27.749  1.00  1.03           C  
ATOM   8674  HA  PRO A 565      57.575 -11.901  30.830  1.00  1.03           H  
ATOM   8675 1HB  PRO A 565      57.030  -9.215  30.329  1.00  1.03           H  
ATOM   8676 2HB  PRO A 565      58.629  -9.950  30.177  1.00  1.03           H  
ATOM   8677 1HG  PRO A 565      56.554  -9.409  28.011  1.00  1.03           H  
ATOM   8678 2HG  PRO A 565      58.292  -9.094  27.958  1.00  1.03           H  
ATOM   8679 1HD  PRO A 565      57.267 -11.227  26.783  1.00  1.03           H  
ATOM   8680 2HD  PRO A 565      58.819 -11.396  27.685  1.00  1.03           H  
ATOM   8681  N   ALA A 566      54.608 -11.346  29.555  1.00  1.13           N  
ATOM   8682  CA  ALA A 566      53.173 -11.226  29.814  1.00  1.13           C  
ATOM   8683  C   ALA A 566      52.555 -12.524  30.328  1.00  1.13           C  
ATOM   8684  O   ALA A 566      51.357 -12.590  30.564  1.00  1.13           O  
ATOM   8685  CB  ALA A 566      52.441 -10.809  28.545  1.00  1.13           C  
ATOM   8686  H   ALA A 566      54.901 -11.514  28.606  1.00  1.13           H  
ATOM   8687  HA  ALA A 566      53.033 -10.458  30.573  1.00  1.13           H  
ATOM   8688 1HB  ALA A 566      51.388 -10.685  28.761  1.00  1.13           H  
ATOM   8689 2HB  ALA A 566      52.842  -9.869  28.176  1.00  1.13           H  
ATOM   8690 3HB  ALA A 566      52.559 -11.571  27.791  1.00  1.13           H  
ATOM   8691  N   GLY A 567      53.320 -13.596  30.451  1.00  1.27           N  
ATOM   8692  CA  GLY A 567      52.709 -14.848  30.892  1.00  1.27           C  
ATOM   8693  C   GLY A 567      52.212 -15.563  29.652  1.00  1.27           C  
ATOM   8694  O   GLY A 567      52.797 -16.559  29.231  1.00  1.27           O  
ATOM   8695  H   GLY A 567      54.318 -13.567  30.226  1.00  1.27           H  
ATOM   8696 1HA  GLY A 567      53.445 -15.458  31.415  1.00  1.27           H  
ATOM   8697 2HA  GLY A 567      51.883 -14.650  31.574  1.00  1.27           H  
ATOM   8698  N   ALA A 568      51.156 -15.026  29.031  1.00  1.45           N  
ATOM   8699  CA  ALA A 568      50.792 -15.476  27.696  1.00  1.45           C  
ATOM   8700  C   ALA A 568      51.994 -15.056  26.890  1.00  1.45           C  
ATOM   8701  O   ALA A 568      52.644 -14.117  27.327  1.00  1.45           O  
ATOM   8702  CB  ALA A 568      49.526 -14.833  27.196  1.00  1.45           C  
ATOM   8703  H   ALA A 568      50.661 -14.226  29.457  1.00  1.45           H  
ATOM   8704  HA  ALA A 568      50.699 -16.560  27.693  1.00  1.45           H  
ATOM   8705 1HB  ALA A 568      49.303 -15.137  26.185  1.00  1.45           H  
ATOM   8706 2HB  ALA A 568      48.692 -15.099  27.845  1.00  1.45           H  
ATOM   8707 3HB  ALA A 568      49.694 -13.787  27.226  1.00  1.45           H  
ATOM   8708  N   CYS A 569      52.347 -15.671  25.766  1.00  1.63           N  
ATOM   8709  CA  CYS A 569      51.632 -16.660  24.976  1.00  1.63           C  
ATOM   8710  C   CYS A 569      51.685 -18.052  25.600  1.00  1.63           C  
ATOM   8711  O   CYS A 569      52.640 -18.371  26.295  1.00  1.63           O  
ATOM   8712  CB  CYS A 569      52.326 -16.725  23.613  1.00  1.63           C  
ATOM   8713  SG  CYS A 569      52.516 -15.067  22.681  1.00  1.63           S  
ATOM   8714  H   CYS A 569      53.221 -15.370  25.363  1.00  1.63           H  
ATOM   8715  HA  CYS A 569      50.597 -16.358  24.858  1.00  1.63           H  
ATOM   8716 1HB  CYS A 569      53.329 -17.152  23.740  1.00  1.63           H  
ATOM   8717 2HB  CYS A 569      51.780 -17.409  22.967  1.00  1.63           H  
ATOM   8718  N   GLN A 570      50.651 -18.885  25.381  1.00  1.77           N  
ATOM   8719  CA  GLN A 570      50.761 -20.288  25.822  1.00  1.77           C  
ATOM   8720  C   GLN A 570      51.830 -20.969  24.965  1.00  1.77           C  
ATOM   8721  O   GLN A 570      52.581 -21.834  25.419  1.00  1.77           O  
ATOM   8722  CB  GLN A 570      49.427 -21.028  25.733  1.00  1.77           C  
ATOM   8723  CG  GLN A 570      49.449 -22.441  26.341  1.00  1.77           C  
ATOM   8724  CD  GLN A 570      49.764 -22.446  27.855  1.00  1.77           C  
ATOM   8725  OE1 GLN A 570      49.145 -21.732  28.663  1.00  1.77           O  
ATOM   8726  NE2 GLN A 570      50.727 -23.272  28.243  1.00  1.77           N  
ATOM   8727  H   GLN A 570      49.841 -18.575  24.864  1.00  1.77           H  
ATOM   8728  HA  GLN A 570      51.098 -20.308  26.857  1.00  1.77           H  
ATOM   8729 1HB  GLN A 570      48.650 -20.450  26.235  1.00  1.77           H  
ATOM   8730 2HB  GLN A 570      49.139 -21.126  24.688  1.00  1.77           H  
ATOM   8731 1HG  GLN A 570      48.475 -22.907  26.195  1.00  1.77           H  
ATOM   8732 2HG  GLN A 570      50.219 -23.029  25.835  1.00  1.77           H  
ATOM   8733 1HE2 GLN A 570      50.985 -23.336  29.198  1.00  1.77           H  
ATOM   8734 2HE2 GLN A 570      51.195 -23.861  27.579  1.00  1.77           H  
ATOM   8735  N   ALA A 571      51.889 -20.556  23.704  1.00  1.80           N  
ATOM   8736  CA  ALA A 571      52.922 -21.035  22.816  1.00  1.80           C  
ATOM   8737  C   ALA A 571      54.188 -20.569  23.467  1.00  1.80           C  
ATOM   8738  O   ALA A 571      54.143 -19.596  24.198  1.00  1.80           O  
ATOM   8739  CB  ALA A 571      52.782 -20.484  21.411  1.00  1.80           C  
ATOM   8740  H   ALA A 571      51.228 -19.867  23.378  1.00  1.80           H  
ATOM   8741  HA  ALA A 571      52.909 -22.128  22.794  1.00  1.80           H  
ATOM   8742 1HB  ALA A 571      53.609 -20.841  20.795  1.00  1.80           H  
ATOM   8743 2HB  ALA A 571      51.839 -20.810  20.981  1.00  1.80           H  
ATOM   8744 3HB  ALA A 571      52.804 -19.398  21.456  1.00  1.80           H  
ATOM   8745  N   LEU A 572      55.285 -21.260  23.245  1.00  1.71           N  
ATOM   8746  CA  LEU A 572      56.579 -20.968  23.873  1.00  1.71           C  
ATOM   8747  C   LEU A 572      56.644 -21.313  25.371  1.00  1.71           C  
ATOM   8748  O   LEU A 572      57.712 -21.202  25.972  1.00  1.71           O  
ATOM   8749  CB  LEU A 572      56.925 -19.473  23.723  1.00  1.71           C  
ATOM   8750  CG  LEU A 572      58.230 -19.046  24.221  1.00  1.71           C  
ATOM   8751  CD1 LEU A 572      59.253 -19.778  23.480  1.00  1.71           C  
ATOM   8752  CD2 LEU A 572      58.357 -17.567  23.960  1.00  1.71           C  
ATOM   8753  H   LEU A 572      55.229 -22.047  22.618  1.00  1.71           H  
ATOM   8754  HA  LEU A 572      57.340 -21.535  23.348  1.00  1.71           H  
ATOM   8755 1HB  LEU A 572      56.874 -19.210  22.702  1.00  1.71           H  
ATOM   8756 2HB  LEU A 572      56.247 -18.857  24.276  1.00  1.71           H  
ATOM   8757  HG  LEU A 572      58.335 -19.257  25.288  1.00  1.71           H  
ATOM   8758 1HD1 LEU A 572      60.218 -19.469  23.793  1.00  1.71           H  
ATOM   8759 2HD1 LEU A 572      59.139 -20.846  23.646  1.00  1.71           H  
ATOM   8760 3HD1 LEU A 572      59.112 -19.553  22.451  1.00  1.71           H  
ATOM   8761 1HD2 LEU A 572      59.306 -17.219  24.274  1.00  1.71           H  
ATOM   8762 2HD2 LEU A 572      58.254 -17.401  22.890  1.00  1.71           H  
ATOM   8763 3HD2 LEU A 572      57.578 -17.025  24.494  1.00  1.71           H  
ATOM   8764  N   ALA A 573      55.566 -21.845  25.957  1.00  1.53           N  
ATOM   8765  CA  ALA A 573      55.663 -22.367  27.313  1.00  1.53           C  
ATOM   8766  C   ALA A 573      56.524 -23.627  27.291  1.00  1.53           C  
ATOM   8767  O   ALA A 573      56.380 -24.440  26.385  1.00  1.53           O  
ATOM   8768  CB  ALA A 573      54.281 -22.682  27.864  1.00  1.53           C  
ATOM   8769  H   ALA A 573      54.660 -21.885  25.485  1.00  1.53           H  
ATOM   8770  HA  ALA A 573      56.150 -21.622  27.941  1.00  1.53           H  
ATOM   8771 1HB  ALA A 573      54.376 -23.075  28.875  1.00  1.53           H  
ATOM   8772 2HB  ALA A 573      53.674 -21.775  27.874  1.00  1.53           H  
ATOM   8773 3HB  ALA A 573      53.803 -23.422  27.230  1.00  1.53           H  
ATOM   8774  N   ALA A 574      57.372 -23.826  28.293  1.00  1.31           N  
ATOM   8775  CA  ALA A 574      58.124 -25.081  28.388  1.00  1.31           C  
ATOM   8776  C   ALA A 574      57.274 -26.090  29.134  1.00  1.31           C  
ATOM   8777  O   ALA A 574      56.447 -25.687  29.950  1.00  1.31           O  
ATOM   8778  CB  ALA A 574      59.453 -24.883  29.093  1.00  1.31           C  
ATOM   8779  H   ALA A 574      57.484 -23.117  29.004  1.00  1.31           H  
ATOM   8780  HA  ALA A 574      58.307 -25.459  27.382  1.00  1.31           H  
ATOM   8781 1HB  ALA A 574      59.978 -25.841  29.139  1.00  1.31           H  
ATOM   8782 2HB  ALA A 574      60.056 -24.162  28.541  1.00  1.31           H  
ATOM   8783 3HB  ALA A 574      59.280 -24.515  30.104  1.00  1.31           H  
ATOM   8784  N   TYR A 575      57.481 -27.389  28.904  1.00  1.11           N  
ATOM   8785  CA  TYR A 575      56.709 -28.363  29.696  1.00  1.11           C  
ATOM   8786  C   TYR A 575      57.596 -29.395  30.365  1.00  1.11           C  
ATOM   8787  O   TYR A 575      58.518 -29.940  29.763  1.00  1.11           O  
ATOM   8788  CB  TYR A 575      55.649 -29.040  28.834  1.00  1.11           C  
ATOM   8789  CG  TYR A 575      54.611 -28.066  28.314  1.00  1.11           C  
ATOM   8790  CD1 TYR A 575      54.881 -27.378  27.169  1.00  1.11           C  
ATOM   8791  CD2 TYR A 575      53.394 -27.846  28.983  1.00  1.11           C  
ATOM   8792  CE1 TYR A 575      53.990 -26.497  26.677  1.00  1.11           C  
ATOM   8793  CE2 TYR A 575      52.481 -26.930  28.444  1.00  1.11           C  
ATOM   8794  CZ  TYR A 575      52.808 -26.265  27.262  1.00  1.11           C  
ATOM   8795  OH  TYR A 575      51.955 -25.351  26.648  1.00  1.11           O  
ATOM   8796  H   TYR A 575      58.178 -27.684  28.211  1.00  1.11           H  
ATOM   8797  HA  TYR A 575      56.195 -27.831  30.495  1.00  1.11           H  
ATOM   8798 1HB  TYR A 575      56.123 -29.526  27.981  1.00  1.11           H  
ATOM   8799 2HB  TYR A 575      55.140 -29.806  29.417  1.00  1.11           H  
ATOM   8800  HD1 TYR A 575      55.831 -27.526  26.649  1.00  1.11           H  
ATOM   8801  HD2 TYR A 575      53.163 -28.384  29.907  1.00  1.11           H  
ATOM   8802  HE1 TYR A 575      54.222 -25.961  25.803  1.00  1.11           H  
ATOM   8803  HE2 TYR A 575      51.527 -26.745  28.939  1.00  1.11           H  
ATOM   8804  HH  TYR A 575      52.181 -25.280  25.670  1.00  1.11           H  
ATOM   8805  N   LYS A 576      57.296 -29.690  31.618  1.00  0.95           N  
ATOM   8806  CA  LYS A 576      58.108 -30.628  32.379  1.00  0.95           C  
ATOM   8807  C   LYS A 576      57.297 -31.764  32.964  1.00  0.95           C  
ATOM   8808  O   LYS A 576      56.110 -31.605  33.235  1.00  0.95           O  
ATOM   8809  CB  LYS A 576      58.832 -29.875  33.492  1.00  0.95           C  
ATOM   8810  CG  LYS A 576      59.839 -28.845  33.012  1.00  0.95           C  
ATOM   8811  CD  LYS A 576      60.539 -28.185  34.187  1.00  0.95           C  
ATOM   8812  CE  LYS A 576      61.549 -27.143  33.723  1.00  0.95           C  
ATOM   8813  NZ  LYS A 576      62.240 -26.495  34.873  1.00  0.95           N  
ATOM   8814  H   LYS A 576      56.507 -29.219  32.063  1.00  0.95           H  
ATOM   8815  HA  LYS A 576      58.851 -31.065  31.713  1.00  0.95           H  
ATOM   8816 1HB  LYS A 576      58.098 -29.341  34.078  1.00  0.95           H  
ATOM   8817 2HB  LYS A 576      59.335 -30.580  34.154  1.00  0.95           H  
ATOM   8818 1HG  LYS A 576      60.577 -29.325  32.369  1.00  0.95           H  
ATOM   8819 2HG  LYS A 576      59.324 -28.076  32.437  1.00  0.95           H  
ATOM   8820 1HD  LYS A 576      59.794 -27.703  34.824  1.00  0.95           H  
ATOM   8821 2HD  LYS A 576      61.054 -28.943  34.777  1.00  0.95           H  
ATOM   8822 1HE  LYS A 576      62.292 -27.624  33.089  1.00  0.95           H  
ATOM   8823 2HE  LYS A 576      61.032 -26.377  33.143  1.00  0.95           H  
ATOM   8824 1HZ  LYS A 576      62.900 -25.812  34.530  1.00  0.95           H  
ATOM   8825 2HZ  LYS A 576      61.556 -26.038  35.461  1.00  0.95           H  
ATOM   8826 3HZ  LYS A 576      62.729 -27.197  35.410  1.00  0.95           H  
ATOM   8827  N   ILE A 577      57.956 -32.906  33.175  1.00  0.84           N  
ATOM   8828  CA  ILE A 577      57.328 -34.061  33.813  1.00  0.84           C  
ATOM   8829  C   ILE A 577      57.865 -34.322  35.201  1.00  0.84           C  
ATOM   8830  O   ILE A 577      59.074 -34.440  35.390  1.00  0.84           O  
ATOM   8831  CB  ILE A 577      57.522 -35.368  33.002  1.00  0.84           C  
ATOM   8832  CG1 ILE A 577      56.871 -35.297  31.699  1.00  0.84           C  
ATOM   8833  CG2 ILE A 577      56.936 -36.536  33.763  1.00  0.84           C  
ATOM   8834  CD1 ILE A 577      57.189 -36.394  30.812  1.00  0.84           C  
ATOM   8835  H   ILE A 577      58.927 -32.968  32.902  1.00  0.84           H  
ATOM   8836  HA  ILE A 577      56.265 -33.870  33.907  1.00  0.84           H  
ATOM   8837  HB  ILE A 577      58.583 -35.546  32.836  1.00  0.84           H  
ATOM   8838 1HG1 ILE A 577      55.874 -35.389  31.848  1.00  0.84           H  
ATOM   8839 2HG1 ILE A 577      57.092 -34.352  31.246  1.00  0.84           H  
ATOM   8840 1HG2 ILE A 577      57.081 -37.451  33.187  1.00  0.84           H  
ATOM   8841 2HG2 ILE A 577      57.426 -36.646  34.721  1.00  0.84           H  
ATOM   8842 3HG2 ILE A 577      55.875 -36.357  33.910  1.00  0.84           H  
ATOM   8843 1HD1 ILE A 577      56.624 -36.311  29.884  1.00  0.84           H  
ATOM   8844 2HD1 ILE A 577      58.240 -36.381  30.606  1.00  0.84           H  
ATOM   8845 3HD1 ILE A 577      56.922 -37.302  31.312  1.00  0.84           H  
ATOM   8846  N   ASP A 578      56.956 -34.435  36.164  1.00  0.77           N  
ATOM   8847  CA  ASP A 578      57.303 -34.775  37.527  1.00  0.77           C  
ATOM   8848  C   ASP A 578      57.422 -36.304  37.629  1.00  0.77           C  
ATOM   8849  O   ASP A 578      56.404 -37.007  37.585  1.00  0.77           O  
ATOM   8850  CB  ASP A 578      56.245 -34.240  38.492  1.00  0.77           C  
ATOM   8851  CG  ASP A 578      56.513 -34.521  39.993  1.00  0.77           C  
ATOM   8852  OD1 ASP A 578      57.307 -35.395  40.331  1.00  0.77           O  
ATOM   8853  OD2 ASP A 578      55.878 -33.851  40.808  1.00  0.77           O  
ATOM   8854  H   ASP A 578      55.978 -34.267  35.932  1.00  0.77           H  
ATOM   8855  HA  ASP A 578      58.234 -34.277  37.759  1.00  0.77           H  
ATOM   8856 1HB  ASP A 578      56.150 -33.166  38.361  1.00  0.77           H  
ATOM   8857 2HB  ASP A 578      55.281 -34.672  38.225  1.00  0.77           H  
ATOM   8858  N   PRO A 579      58.639 -36.860  37.797  1.00  0.74           N  
ATOM   8859  CA  PRO A 579      58.933 -38.277  37.783  1.00  0.74           C  
ATOM   8860  C   PRO A 579      58.310 -38.990  38.973  1.00  0.74           C  
ATOM   8861  O   PRO A 579      58.233 -40.217  38.993  1.00  0.74           O  
ATOM   8862  CB  PRO A 579      60.465 -38.311  37.851  1.00  0.74           C  
ATOM   8863  CG  PRO A 579      60.845 -37.034  38.554  1.00  0.74           C  
ATOM   8864  CD  PRO A 579      59.819 -36.017  38.118  1.00  0.74           C  
ATOM   8865  HA  PRO A 579      58.570 -38.704  36.840  1.00  0.74           H  
ATOM   8866 1HB  PRO A 579      60.793 -39.211  38.392  1.00  0.74           H  
ATOM   8867 2HB  PRO A 579      60.879 -38.377  36.835  1.00  0.74           H  
ATOM   8868 1HG  PRO A 579      60.841 -37.190  39.644  1.00  0.74           H  
ATOM   8869 2HG  PRO A 579      61.870 -36.743  38.280  1.00  0.74           H  
ATOM   8870 1HD  PRO A 579      59.617 -35.360  38.980  1.00  0.74           H  
ATOM   8871 2HD  PRO A 579      60.181 -35.476  37.240  1.00  0.74           H  
ATOM   8872  N   GLY A 580      57.894 -38.226  39.995  1.00  0.72           N  
ATOM   8873  CA  GLY A 580      57.295 -38.826  41.172  1.00  0.72           C  
ATOM   8874  C   GLY A 580      55.799 -39.050  40.978  1.00  0.72           C  
ATOM   8875  O   GLY A 580      55.134 -39.630  41.840  1.00  0.72           O  
ATOM   8876  H   GLY A 580      57.938 -37.198  39.968  1.00  0.72           H  
ATOM   8877 1HA  GLY A 580      57.788 -39.771  41.395  1.00  0.72           H  
ATOM   8878 2HA  GLY A 580      57.456 -38.167  42.025  1.00  0.72           H  
ATOM   8879  N   LYS A 581      55.267 -38.581  39.848  1.00  0.71           N  
ATOM   8880  CA  LYS A 581      53.851 -38.716  39.553  1.00  0.71           C  
ATOM   8881  C   LYS A 581      53.619 -39.498  38.267  1.00  0.71           C  
ATOM   8882  O   LYS A 581      52.678 -40.282  38.187  1.00  0.71           O  
ATOM   8883  CB  LYS A 581      53.207 -37.339  39.425  1.00  0.71           C  
ATOM   8884  CG  LYS A 581      53.180 -36.512  40.687  1.00  0.71           C  
ATOM   8885  CD  LYS A 581      52.536 -35.158  40.420  1.00  0.71           C  
ATOM   8886  CE  LYS A 581      52.461 -34.315  41.681  1.00  0.71           C  
ATOM   8887  NZ  LYS A 581      53.830 -33.958  42.190  1.00  0.71           N  
ATOM   8888  H   LYS A 581      55.859 -38.102  39.174  1.00  0.71           H  
ATOM   8889  HA  LYS A 581      53.372 -39.258  40.366  1.00  0.71           H  
ATOM   8890 1HB  LYS A 581      53.765 -36.763  38.692  1.00  0.71           H  
ATOM   8891 2HB  LYS A 581      52.183 -37.438  39.058  1.00  0.71           H  
ATOM   8892 1HG  LYS A 581      52.621 -37.038  41.459  1.00  0.71           H  
ATOM   8893 2HG  LYS A 581      54.201 -36.349  41.040  1.00  0.71           H  
ATOM   8894 1HD  LYS A 581      53.135 -34.620  39.684  1.00  0.71           H  
ATOM   8895 2HD  LYS A 581      51.530 -35.298  40.012  1.00  0.71           H  
ATOM   8896 1HE  LYS A 581      51.918 -33.397  41.460  1.00  0.71           H  
ATOM   8897 2HE  LYS A 581      51.927 -34.863  42.456  1.00  0.71           H  
ATOM   8898 1HZ  LYS A 581      53.764 -33.396  43.013  1.00  0.71           H  
ATOM   8899 2HZ  LYS A 581      54.352 -34.793  42.399  1.00  0.71           H  
ATOM   8900 3HZ  LYS A 581      54.365 -33.441  41.473  1.00  0.71           H  
ATOM   8901  N   CYS A 582      54.469 -39.285  37.257  1.00  0.71           N  
ATOM   8902  CA  CYS A 582      54.271 -39.955  35.972  1.00  0.71           C  
ATOM   8903  C   CYS A 582      54.516 -41.450  36.109  1.00  0.71           C  
ATOM   8904  O   CYS A 582      55.524 -41.867  36.675  1.00  0.71           O  
ATOM   8905  CB  CYS A 582      55.168 -39.397  34.879  1.00  0.71           C  
ATOM   8906  SG  CYS A 582      54.876 -40.133  33.279  1.00  0.71           S  
ATOM   8907  H   CYS A 582      55.239 -38.626  37.372  1.00  0.71           H  
ATOM   8908  HA  CYS A 582      53.237 -39.804  35.663  1.00  0.71           H  
ATOM   8909 1HB  CYS A 582      55.017 -38.351  34.789  1.00  0.71           H  
ATOM   8910 2HB  CYS A 582      56.208 -39.552  35.150  1.00  0.71           H  
ATOM   8911  HG  CYS A 582      53.673 -39.596  33.097  1.00  0.71           H  
ATOM   8912  N   ILE A 583      53.585 -42.247  35.594  1.00  0.71           N  
ATOM   8913  CA  ILE A 583      53.651 -43.702  35.697  1.00  0.71           C  
ATOM   8914  C   ILE A 583      53.888 -44.450  34.388  1.00  0.71           C  
ATOM   8915  O   ILE A 583      53.716 -45.664  34.341  1.00  0.71           O  
ATOM   8916  CB  ILE A 583      52.342 -44.227  36.300  1.00  0.71           C  
ATOM   8917  CG1 ILE A 583      51.183 -43.830  35.372  1.00  0.71           C  
ATOM   8918  CG2 ILE A 583      52.145 -43.686  37.697  1.00  0.71           C  
ATOM   8919  CD1 ILE A 583      49.875 -44.478  35.703  1.00  0.71           C  
ATOM   8920  H   ILE A 583      52.783 -41.826  35.151  1.00  0.71           H  
ATOM   8921  HA  ILE A 583      54.469 -43.951  36.373  1.00  0.71           H  
ATOM   8922  HB  ILE A 583      52.376 -45.315  36.337  1.00  0.71           H  
ATOM   8923 1HG1 ILE A 583      51.055 -42.749  35.421  1.00  0.71           H  
ATOM   8924 2HG1 ILE A 583      51.448 -44.101  34.359  1.00  0.71           H  
ATOM   8925 1HG2 ILE A 583      51.219 -44.071  38.110  1.00  0.71           H  
ATOM   8926 2HG2 ILE A 583      52.978 -43.994  38.326  1.00  0.71           H  
ATOM   8927 3HG2 ILE A 583      52.104 -42.611  37.663  1.00  0.71           H  
ATOM   8928 1HD1 ILE A 583      49.112 -44.142  35.002  1.00  0.71           H  
ATOM   8929 2HD1 ILE A 583      49.981 -45.561  35.634  1.00  0.71           H  
ATOM   8930 3HD1 ILE A 583      49.588 -44.207  36.707  1.00  0.71           H  
ATOM   8931  N   GLY A 584      54.244 -43.745  33.321  1.00  0.71           N  
ATOM   8932  CA  GLY A 584      54.484 -44.433  32.044  1.00  0.71           C  
ATOM   8933  C   GLY A 584      53.186 -44.824  31.321  1.00  0.71           C  
ATOM   8934  O   GLY A 584      53.164 -45.732  30.490  1.00  0.71           O  
ATOM   8935  H   GLY A 584      54.379 -42.749  33.399  1.00  0.71           H  
ATOM   8936 1HA  GLY A 584      55.095 -43.798  31.409  1.00  0.71           H  
ATOM   8937 2HA  GLY A 584      55.075 -45.332  32.227  1.00  0.71           H  
ATOM   8938  N   CYS A 585      52.101 -44.112  31.617  1.00  0.71           N  
ATOM   8939  CA  CYS A 585      50.775 -44.404  31.065  1.00  0.71           C  
ATOM   8940  C   CYS A 585      50.640 -44.346  29.536  1.00  0.71           C  
ATOM   8941  O   CYS A 585      49.718 -44.942  28.978  1.00  0.71           O  
ATOM   8942  CB  CYS A 585      49.773 -43.393  31.619  1.00  0.71           C  
ATOM   8943  SG  CYS A 585      50.120 -41.698  31.061  1.00  0.71           S  
ATOM   8944  H   CYS A 585      52.199 -43.365  32.281  1.00  0.71           H  
ATOM   8945  HA  CYS A 585      50.496 -45.404  31.396  1.00  0.71           H  
ATOM   8946 1HB  CYS A 585      48.767 -43.658  31.298  1.00  0.71           H  
ATOM   8947 2HB  CYS A 585      49.788 -43.406  32.701  1.00  0.71           H  
ATOM   8948  HG  CYS A 585      50.098 -42.012  29.742  1.00  0.71           H  
ATOM   8949  N   GLY A 586      51.475 -43.560  28.854  1.00  0.70           N  
ATOM   8950  CA  GLY A 586      51.417 -43.449  27.401  1.00  0.70           C  
ATOM   8951  C   GLY A 586      50.363 -42.474  26.873  1.00  0.70           C  
ATOM   8952  O   GLY A 586      50.369 -42.140  25.689  1.00  0.70           O  
ATOM   8953  H   GLY A 586      52.245 -43.079  29.317  1.00  0.70           H  
ATOM   8954 1HA  GLY A 586      52.398 -43.146  27.037  1.00  0.70           H  
ATOM   8955 2HA  GLY A 586      51.231 -44.438  26.984  1.00  0.70           H  
ATOM   8956  N   LYS A 587      49.498 -41.946  27.741  1.00  0.69           N  
ATOM   8957  CA  LYS A 587      48.446 -41.056  27.251  1.00  0.69           C  
ATOM   8958  C   LYS A 587      49.044 -39.772  26.706  1.00  0.69           C  
ATOM   8959  O   LYS A 587      48.708 -39.342  25.606  1.00  0.69           O  
ATOM   8960  CB  LYS A 587      47.435 -40.772  28.359  1.00  0.69           C  
ATOM   8961  CG  LYS A 587      46.562 -41.983  28.712  1.00  0.69           C  
ATOM   8962  CD  LYS A 587      45.542 -41.650  29.794  1.00  0.69           C  
ATOM   8963  CE  LYS A 587      44.690 -42.853  30.158  1.00  0.69           C  
ATOM   8964  NZ  LYS A 587      43.807 -43.272  29.037  1.00  0.69           N  
ATOM   8965  H   LYS A 587      49.538 -42.223  28.713  1.00  0.69           H  
ATOM   8966  HA  LYS A 587      47.926 -41.554  26.431  1.00  0.69           H  
ATOM   8967 1HB  LYS A 587      47.952 -40.452  29.259  1.00  0.69           H  
ATOM   8968 2HB  LYS A 587      46.780 -39.955  28.057  1.00  0.69           H  
ATOM   8969 1HG  LYS A 587      46.037 -42.322  27.820  1.00  0.69           H  
ATOM   8970 2HG  LYS A 587      47.204 -42.794  29.065  1.00  0.69           H  
ATOM   8971 1HD  LYS A 587      46.052 -41.346  30.678  1.00  0.69           H  
ATOM   8972 2HD  LYS A 587      44.902 -40.830  29.467  1.00  0.69           H  
ATOM   8973 1HE  LYS A 587      45.345 -43.682  30.422  1.00  0.69           H  
ATOM   8974 2HE  LYS A 587      44.073 -42.601  31.019  1.00  0.69           H  
ATOM   8975 1HZ  LYS A 587      43.260 -44.072  29.320  1.00  0.69           H  
ATOM   8976 2HZ  LYS A 587      43.189 -42.511  28.792  1.00  0.69           H  
ATOM   8977 3HZ  LYS A 587      44.371 -43.517  28.237  1.00  0.69           H  
ATOM   8978  N   CYS A 588      50.020 -39.244  27.429  1.00  0.68           N  
ATOM   8979  CA  CYS A 588      50.779 -38.067  27.027  1.00  0.68           C  
ATOM   8980  C   CYS A 588      51.439 -38.263  25.672  1.00  0.68           C  
ATOM   8981  O   CYS A 588      51.388 -37.403  24.791  1.00  0.68           O  
ATOM   8982  CB  CYS A 588      51.846 -37.751  28.058  1.00  0.68           C  
ATOM   8983  SG  CYS A 588      52.974 -36.471  27.545  1.00  0.68           S  
ATOM   8984  H   CYS A 588      50.238 -39.681  28.311  1.00  0.68           H  
ATOM   8985  HA  CYS A 588      50.093 -37.220  26.966  1.00  0.68           H  
ATOM   8986 1HB  CYS A 588      51.376 -37.434  28.988  1.00  0.68           H  
ATOM   8987 2HB  CYS A 588      52.427 -38.652  28.269  1.00  0.68           H  
ATOM   8988  N   VAL A 589      52.079 -39.411  25.527  1.00  0.68           N  
ATOM   8989  CA  VAL A 589      52.818 -39.733  24.331  1.00  0.68           C  
ATOM   8990  C   VAL A 589      51.894 -39.776  23.124  1.00  0.68           C  
ATOM   8991  O   VAL A 589      52.207 -39.225  22.070  1.00  0.68           O  
ATOM   8992  CB  VAL A 589      53.472 -41.111  24.505  1.00  0.68           C  
ATOM   8993  CG1 VAL A 589      54.103 -41.545  23.215  1.00  0.68           C  
ATOM   8994  CG2 VAL A 589      54.465 -41.056  25.645  1.00  0.68           C  
ATOM   8995  H   VAL A 589      52.051 -40.079  26.281  1.00  0.68           H  
ATOM   8996  HA  VAL A 589      53.582 -38.977  24.169  1.00  0.68           H  
ATOM   8997  HB  VAL A 589      52.705 -41.839  24.739  1.00  0.68           H  
ATOM   8998 1HG1 VAL A 589      54.543 -42.531  23.342  1.00  0.68           H  
ATOM   8999 2HG1 VAL A 589      53.345 -41.584  22.437  1.00  0.68           H  
ATOM   9000 3HG1 VAL A 589      54.878 -40.835  22.934  1.00  0.68           H  
ATOM   9001 1HG2 VAL A 589      54.922 -42.035  25.783  1.00  0.68           H  
ATOM   9002 2HG2 VAL A 589      55.216 -40.346  25.412  1.00  0.68           H  
ATOM   9003 3HG2 VAL A 589      53.958 -40.761  26.562  1.00  0.68           H  
ATOM   9004  N   LYS A 590      50.741 -40.424  23.290  1.00  0.70           N  
ATOM   9005  CA  LYS A 590      49.765 -40.551  22.220  1.00  0.70           C  
ATOM   9006  C   LYS A 590      49.129 -39.224  21.800  1.00  0.70           C  
ATOM   9007  O   LYS A 590      48.883 -39.008  20.612  1.00  0.70           O  
ATOM   9008  CB  LYS A 590      48.677 -41.538  22.640  1.00  0.70           C  
ATOM   9009  CG  LYS A 590      49.147 -42.995  22.698  1.00  0.70           C  
ATOM   9010  CD  LYS A 590      48.043 -43.928  23.177  1.00  0.70           C  
ATOM   9011  CE  LYS A 590      48.531 -45.372  23.241  1.00  0.70           C  
ATOM   9012  NZ  LYS A 590      47.479 -46.296  23.754  1.00  0.70           N  
ATOM   9013  H   LYS A 590      50.543 -40.864  24.188  1.00  0.70           H  
ATOM   9014  HA  LYS A 590      50.278 -40.956  21.348  1.00  0.70           H  
ATOM   9015 1HB  LYS A 590      48.317 -41.266  23.637  1.00  0.70           H  
ATOM   9016 2HB  LYS A 590      47.833 -41.471  21.955  1.00  0.70           H  
ATOM   9017 1HG  LYS A 590      49.471 -43.309  21.708  1.00  0.70           H  
ATOM   9018 2HG  LYS A 590      49.996 -43.071  23.375  1.00  0.70           H  
ATOM   9019 1HD  LYS A 590      47.723 -43.618  24.175  1.00  0.70           H  
ATOM   9020 2HD  LYS A 590      47.191 -43.866  22.503  1.00  0.70           H  
ATOM   9021 1HE  LYS A 590      48.824 -45.691  22.243  1.00  0.70           H  
ATOM   9022 2HE  LYS A 590      49.398 -45.424  23.900  1.00  0.70           H  
ATOM   9023 1HZ  LYS A 590      47.842 -47.238  23.781  1.00  0.70           H  
ATOM   9024 2HZ  LYS A 590      47.211 -46.012  24.686  1.00  0.70           H  
ATOM   9025 3HZ  LYS A 590      46.673 -46.263  23.147  1.00  0.70           H  
ATOM   9026  N   VAL A 591      48.852 -38.331  22.756  1.00  0.72           N  
ATOM   9027  CA  VAL A 591      48.216 -37.068  22.387  1.00  0.72           C  
ATOM   9028  C   VAL A 591      49.172 -36.034  21.799  1.00  0.72           C  
ATOM   9029  O   VAL A 591      48.750 -35.202  20.995  1.00  0.72           O  
ATOM   9030  CB  VAL A 591      47.456 -36.459  23.568  1.00  0.72           C  
ATOM   9031  CG1 VAL A 591      46.387 -37.443  24.008  1.00  0.72           C  
ATOM   9032  CG2 VAL A 591      48.409 -36.116  24.699  1.00  0.72           C  
ATOM   9033  H   VAL A 591      49.045 -38.550  23.735  1.00  0.72           H  
ATOM   9034  HA  VAL A 591      47.471 -37.294  21.625  1.00  0.72           H  
ATOM   9035  HB  VAL A 591      46.951 -35.554  23.243  1.00  0.72           H  
ATOM   9036 1HG1 VAL A 591      45.822 -37.037  24.812  1.00  0.72           H  
ATOM   9037 2HG1 VAL A 591      45.722 -37.648  23.173  1.00  0.72           H  
ATOM   9038 3HG1 VAL A 591      46.851 -38.368  24.329  1.00  0.72           H  
ATOM   9039 1HG2 VAL A 591      47.864 -35.693  25.520  1.00  0.72           H  
ATOM   9040 2HG2 VAL A 591      48.890 -37.007  25.011  1.00  0.72           H  
ATOM   9041 3HG2 VAL A 591      49.152 -35.401  24.373  1.00  0.72           H  
ATOM   9042  N   CYS A 592      50.450 -36.062  22.176  1.00  0.74           N  
ATOM   9043  CA  CYS A 592      51.364 -35.088  21.607  1.00  0.74           C  
ATOM   9044  C   CYS A 592      51.562 -35.375  20.110  1.00  0.74           C  
ATOM   9045  O   CYS A 592      52.216 -36.359  19.756  1.00  0.74           O  
ATOM   9046  CB  CYS A 592      52.703 -35.141  22.313  1.00  0.74           C  
ATOM   9047  SG  CYS A 592      53.914 -33.968  21.665  1.00  0.74           S  
ATOM   9048  H   CYS A 592      50.775 -36.738  22.872  1.00  0.74           H  
ATOM   9049  HA  CYS A 592      50.934 -34.112  21.787  1.00  0.74           H  
ATOM   9050 1HB  CYS A 592      52.545 -34.923  23.367  1.00  0.74           H  
ATOM   9051 2HB  CYS A 592      53.114 -36.154  22.246  1.00  0.74           H  
ATOM   9052  HG  CYS A 592      53.226 -32.877  21.977  1.00  0.74           H  
ATOM   9053  N   PRO A 593      51.183 -34.444  19.210  1.00  0.76           N  
ATOM   9054  CA  PRO A 593      51.134 -34.607  17.763  1.00  0.76           C  
ATOM   9055  C   PRO A 593      52.478 -34.834  17.102  1.00  0.76           C  
ATOM   9056  O   PRO A 593      52.545 -35.269  15.952  1.00  0.76           O  
ATOM   9057  CB  PRO A 593      50.533 -33.279  17.300  1.00  0.76           C  
ATOM   9058  CG  PRO A 593      50.871 -32.301  18.383  1.00  0.76           C  
ATOM   9059  CD  PRO A 593      50.824 -33.079  19.657  1.00  0.76           C  
ATOM   9060  HA  PRO A 593      50.454 -35.440  17.531  1.00  0.76           H  
ATOM   9061 1HB  PRO A 593      50.967 -32.997  16.329  1.00  0.76           H  
ATOM   9062 2HB  PRO A 593      49.449 -33.392  17.147  1.00  0.76           H  
ATOM   9063 1HG  PRO A 593      51.859 -31.868  18.201  1.00  0.76           H  
ATOM   9064 2HG  PRO A 593      50.147 -31.476  18.374  1.00  0.76           H  
ATOM   9065 1HD  PRO A 593      51.576 -32.655  20.326  1.00  0.76           H  
ATOM   9066 2HD  PRO A 593      49.807 -33.056  20.084  1.00  0.76           H  
ATOM   9067  N   VAL A 594      53.544 -34.510  17.811  1.00  0.77           N  
ATOM   9068  CA  VAL A 594      54.878 -34.641  17.269  1.00  0.77           C  
ATOM   9069  C   VAL A 594      55.724 -35.708  17.944  1.00  0.77           C  
ATOM   9070  O   VAL A 594      56.907 -35.847  17.631  1.00  0.77           O  
ATOM   9071  CB  VAL A 594      55.584 -33.291  17.338  1.00  0.77           C  
ATOM   9072  CG1 VAL A 594      54.847 -32.300  16.477  1.00  0.77           C  
ATOM   9073  CG2 VAL A 594      55.609 -32.829  18.764  1.00  0.77           C  
ATOM   9074  H   VAL A 594      53.430 -34.169  18.752  1.00  0.77           H  
ATOM   9075  HA  VAL A 594      54.787 -34.909  16.216  1.00  0.77           H  
ATOM   9076  HB  VAL A 594      56.600 -33.391  16.956  1.00  0.77           H  
ATOM   9077 1HG1 VAL A 594      55.357 -31.361  16.508  1.00  0.77           H  
ATOM   9078 2HG1 VAL A 594      54.829 -32.663  15.451  1.00  0.77           H  
ATOM   9079 3HG1 VAL A 594      53.833 -32.177  16.834  1.00  0.77           H  
ATOM   9080 1HG2 VAL A 594      56.102 -31.881  18.832  1.00  0.77           H  
ATOM   9081 2HG2 VAL A 594      54.591 -32.730  19.117  1.00  0.77           H  
ATOM   9082 3HG2 VAL A 594      56.140 -33.557  19.358  1.00  0.77           H  
ATOM   9083  N   GLY A 595      55.154 -36.454  18.891  1.00  0.79           N  
ATOM   9084  CA  GLY A 595      55.945 -37.512  19.512  1.00  0.79           C  
ATOM   9085  C   GLY A 595      57.071 -36.994  20.407  1.00  0.79           C  
ATOM   9086  O   GLY A 595      58.124 -37.617  20.514  1.00  0.79           O  
ATOM   9087  H   GLY A 595      54.169 -36.334  19.140  1.00  0.79           H  
ATOM   9088 1HA  GLY A 595      55.279 -38.145  20.102  1.00  0.79           H  
ATOM   9089 2HA  GLY A 595      56.365 -38.147  18.734  1.00  0.79           H  
ATOM   9090  N   ALA A 596      56.862 -35.857  21.058  1.00  0.83           N  
ATOM   9091  CA  ALA A 596      57.897 -35.248  21.892  1.00  0.83           C  
ATOM   9092  C   ALA A 596      58.102 -35.966  23.209  1.00  0.83           C  
ATOM   9093  O   ALA A 596      59.026 -35.650  23.950  1.00  0.83           O  
ATOM   9094  CB  ALA A 596      57.554 -33.816  22.200  1.00  0.83           C  
ATOM   9095  H   ALA A 596      55.974 -35.391  20.949  1.00  0.83           H  
ATOM   9096  HA  ALA A 596      58.830 -35.280  21.335  1.00  0.83           H  
ATOM   9097 1HB  ALA A 596      58.358 -33.381  22.785  1.00  0.83           H  
ATOM   9098 2HB  ALA A 596      57.444 -33.277  21.277  1.00  0.83           H  
ATOM   9099 3HB  ALA A 596      56.638 -33.765  22.765  1.00  0.83           H  
ATOM   9100  N   ILE A 597      57.230 -36.896  23.537  1.00  0.89           N  
ATOM   9101  CA  ILE A 597      57.329 -37.574  24.811  1.00  0.89           C  
ATOM   9102  C   ILE A 597      57.574 -39.050  24.625  1.00  0.89           C  
ATOM   9103  O   ILE A 597      56.938 -39.692  23.788  1.00  0.89           O  
ATOM   9104  CB  ILE A 597      56.091 -37.340  25.666  1.00  0.89           C  
ATOM   9105  CG1 ILE A 597      55.914 -35.888  25.831  1.00  0.89           C  
ATOM   9106  CG2 ILE A 597      56.265 -38.001  27.017  1.00  0.89           C  
ATOM   9107  CD1 ILE A 597      54.997 -35.293  24.849  1.00  0.89           C  
ATOM   9108  H   ILE A 597      56.491 -37.134  22.893  1.00  0.89           H  
ATOM   9109  HA  ILE A 597      58.176 -37.169  25.352  1.00  0.89           H  
ATOM   9110  HB  ILE A 597      55.215 -37.733  25.172  1.00  0.89           H  
ATOM   9111 1HG1 ILE A 597      55.549 -35.695  26.819  1.00  0.89           H  
ATOM   9112 2HG1 ILE A 597      56.874 -35.412  25.722  1.00  0.89           H  
ATOM   9113 1HG2 ILE A 597      55.411 -37.836  27.638  1.00  0.89           H  
ATOM   9114 2HG2 ILE A 597      56.395 -39.061  26.885  1.00  0.89           H  
ATOM   9115 3HG2 ILE A 597      57.146 -37.584  27.506  1.00  0.89           H  
ATOM   9116 1HD1 ILE A 597      54.918 -34.222  25.021  1.00  0.89           H  
ATOM   9117 2HD1 ILE A 597      55.367 -35.475  23.854  1.00  0.89           H  
ATOM   9118 3HD1 ILE A 597      54.022 -35.750  24.950  1.00  0.89           H  
ATOM   9119  N   SER A 598      58.534 -39.578  25.368  1.00  0.98           N  
ATOM   9120  CA  SER A 598      58.834 -40.994  25.255  1.00  0.98           C  
ATOM   9121  C   SER A 598      59.173 -41.636  26.593  1.00  0.98           C  
ATOM   9122  O   SER A 598      59.466 -40.959  27.581  1.00  0.98           O  
ATOM   9123  CB  SER A 598      59.976 -41.197  24.278  1.00  0.98           C  
ATOM   9124  OG  SER A 598      61.162 -40.617  24.748  1.00  0.98           O  
ATOM   9125  H   SER A 598      59.039 -38.971  26.017  1.00  0.98           H  
ATOM   9126  HA  SER A 598      57.951 -41.498  24.860  1.00  0.98           H  
ATOM   9127 1HB  SER A 598      60.130 -42.263  24.120  1.00  0.98           H  
ATOM   9128 2HB  SER A 598      59.711 -40.759  23.315  1.00  0.98           H  
ATOM   9129  HG  SER A 598      61.297 -40.968  25.632  1.00  0.98           H  
ATOM   9130  N   GLY A 599      59.111 -42.966  26.622  1.00  1.06           N  
ATOM   9131  CA  GLY A 599      59.430 -43.750  27.814  1.00  1.06           C  
ATOM   9132  C   GLY A 599      58.883 -45.167  27.678  1.00  1.06           C  
ATOM   9133  O   GLY A 599      58.202 -45.483  26.702  1.00  1.06           O  
ATOM   9134  H   GLY A 599      58.850 -43.459  25.779  1.00  1.06           H  
ATOM   9135 1HA  GLY A 599      60.510 -43.785  27.954  1.00  1.06           H  
ATOM   9136 2HA  GLY A 599      59.007 -43.277  28.699  1.00  1.06           H  
ATOM   9137  N   GLU A 600      59.185 -46.004  28.661  1.00  1.11           N  
ATOM   9138  CA  GLU A 600      58.752 -47.400  28.687  1.00  1.11           C  
ATOM   9139  C   GLU A 600      57.468 -47.559  29.490  1.00  1.11           C  
ATOM   9140  O   GLU A 600      57.166 -46.738  30.349  1.00  1.11           O  
ATOM   9141  CB  GLU A 600      59.839 -48.284  29.293  1.00  1.11           C  
ATOM   9142  CG  GLU A 600      61.150 -48.325  28.508  1.00  1.11           C  
ATOM   9143  CD  GLU A 600      62.212 -49.172  29.190  1.00  1.11           C  
ATOM   9144  OE1 GLU A 600      61.921 -49.719  30.236  1.00  1.11           O  
ATOM   9145  OE2 GLU A 600      63.302 -49.260  28.687  1.00  1.11           O  
ATOM   9146  H   GLU A 600      59.743 -45.658  29.428  1.00  1.11           H  
ATOM   9147  HA  GLU A 600      58.559 -47.725  27.663  1.00  1.11           H  
ATOM   9148 1HB  GLU A 600      60.061 -47.943  30.302  1.00  1.11           H  
ATOM   9149 2HB  GLU A 600      59.470 -49.306  29.373  1.00  1.11           H  
ATOM   9150 1HG  GLU A 600      60.956 -48.730  27.515  1.00  1.11           H  
ATOM   9151 2HG  GLU A 600      61.522 -47.307  28.390  1.00  1.11           H  
ATOM   9152  N   LYS A 601      56.752 -48.654  29.256  1.00  1.10           N  
ATOM   9153  CA  LYS A 601      55.506 -48.967  29.970  1.00  1.10           C  
ATOM   9154  C   LYS A 601      55.612 -48.905  31.497  1.00  1.10           C  
ATOM   9155  O   LYS A 601      54.633 -48.618  32.179  1.00  1.10           O  
ATOM   9156  CB  LYS A 601      55.011 -50.355  29.570  1.00  1.10           C  
ATOM   9157  CG  LYS A 601      53.698 -50.765  30.226  1.00  1.10           C  
ATOM   9158  CD  LYS A 601      53.222 -52.128  29.726  1.00  1.10           C  
ATOM   9159  CE  LYS A 601      51.928 -52.551  30.412  1.00  1.10           C  
ATOM   9160  NZ  LYS A 601      51.452 -53.876  29.928  1.00  1.10           N  
ATOM   9161  H   LYS A 601      57.069 -49.289  28.537  1.00  1.10           H  
ATOM   9162  HA  LYS A 601      54.757 -48.231  29.670  1.00  1.10           H  
ATOM   9163 1HB  LYS A 601      54.875 -50.397  28.490  1.00  1.10           H  
ATOM   9164 2HB  LYS A 601      55.762 -51.100  29.838  1.00  1.10           H  
ATOM   9165 1HG  LYS A 601      53.841 -50.811  31.308  1.00  1.10           H  
ATOM   9166 2HG  LYS A 601      52.935 -50.016  30.010  1.00  1.10           H  
ATOM   9167 1HD  LYS A 601      53.056 -52.084  28.649  1.00  1.10           H  
ATOM   9168 2HD  LYS A 601      53.990 -52.875  29.928  1.00  1.10           H  
ATOM   9169 1HE  LYS A 601      52.097 -52.607  31.487  1.00  1.10           H  
ATOM   9170 2HE  LYS A 601      51.159 -51.805  30.214  1.00  1.10           H  
ATOM   9171 1HZ  LYS A 601      50.595 -54.121  30.404  1.00  1.10           H  
ATOM   9172 2HZ  LYS A 601      51.282 -53.829  28.933  1.00  1.10           H  
ATOM   9173 3HZ  LYS A 601      52.154 -54.577  30.116  1.00  1.10           H  
ATOM   9174  N   LYS A 602      56.766 -49.280  32.037  1.00  1.02           N  
ATOM   9175  CA  LYS A 602      56.951 -49.313  33.482  1.00  1.02           C  
ATOM   9176  C   LYS A 602      57.767 -48.137  34.042  1.00  1.02           C  
ATOM   9177  O   LYS A 602      58.182 -48.183  35.203  1.00  1.02           O  
ATOM   9178  CB  LYS A 602      57.603 -50.633  33.881  1.00  1.02           C  
ATOM   9179  CG  LYS A 602      56.738 -51.859  33.592  1.00  1.02           C  
ATOM   9180  CD  LYS A 602      57.420 -53.144  34.040  1.00  1.02           C  
ATOM   9181  CE  LYS A 602      56.550 -54.364  33.760  1.00  1.02           C  
ATOM   9182  NZ  LYS A 602      57.223 -55.630  34.166  1.00  1.02           N  
ATOM   9183  H   LYS A 602      57.536 -49.517  31.431  1.00  1.02           H  
ATOM   9184  HA  LYS A 602      55.967 -49.270  33.948  1.00  1.02           H  
ATOM   9185 1HB  LYS A 602      58.545 -50.747  33.344  1.00  1.02           H  
ATOM   9186 2HB  LYS A 602      57.828 -50.622  34.947  1.00  1.02           H  
ATOM   9187 1HG  LYS A 602      55.785 -51.759  34.111  1.00  1.02           H  
ATOM   9188 2HG  LYS A 602      56.541 -51.919  32.522  1.00  1.02           H  
ATOM   9189 1HD  LYS A 602      58.368 -53.255  33.513  1.00  1.02           H  
ATOM   9190 2HD  LYS A 602      57.623 -53.093  35.110  1.00  1.02           H  
ATOM   9191 1HE  LYS A 602      55.615 -54.269  34.310  1.00  1.02           H  
ATOM   9192 2HE  LYS A 602      56.329 -54.407  32.693  1.00  1.02           H  
ATOM   9193 1HZ  LYS A 602      56.617 -56.414  33.965  1.00  1.02           H  
ATOM   9194 2HZ  LYS A 602      58.087 -55.733  33.652  1.00  1.02           H  
ATOM   9195 3HZ  LYS A 602      57.421 -55.604  35.156  1.00  1.02           H  
ATOM   9196  N   LYS A 603      58.051 -47.117  33.225  1.00  0.91           N  
ATOM   9197  CA  LYS A 603      58.875 -45.997  33.692  1.00  0.91           C  
ATOM   9198  C   LYS A 603      58.259 -44.614  33.407  1.00  0.91           C  
ATOM   9199  O   LYS A 603      57.532 -44.447  32.434  1.00  0.91           O  
ATOM   9200  CB  LYS A 603      60.265 -46.049  33.038  1.00  0.91           C  
ATOM   9201  CG  LYS A 603      61.150 -47.252  33.425  1.00  0.91           C  
ATOM   9202  CD  LYS A 603      62.498 -47.183  32.694  1.00  0.91           C  
ATOM   9203  CE  LYS A 603      63.483 -48.289  33.126  1.00  0.91           C  
ATOM   9204  NZ  LYS A 603      62.985 -49.659  32.812  1.00  0.91           N  
ATOM   9205  H   LYS A 603      57.679 -47.099  32.274  1.00  0.91           H  
ATOM   9206  HA  LYS A 603      59.005 -46.130  34.756  1.00  0.91           H  
ATOM   9207 1HB  LYS A 603      60.137 -46.081  31.956  1.00  0.91           H  
ATOM   9208 2HB  LYS A 603      60.812 -45.137  33.261  1.00  0.91           H  
ATOM   9209 1HG  LYS A 603      61.316 -47.257  34.502  1.00  0.91           H  
ATOM   9210 2HG  LYS A 603      60.651 -48.179  33.143  1.00  0.91           H  
ATOM   9211 1HD  LYS A 603      62.325 -47.283  31.618  1.00  0.91           H  
ATOM   9212 2HD  LYS A 603      62.958 -46.213  32.877  1.00  0.91           H  
ATOM   9213 1HE  LYS A 603      64.422 -48.135  32.597  1.00  0.91           H  
ATOM   9214 2HE  LYS A 603      63.663 -48.216  34.198  1.00  0.91           H  
ATOM   9215 1HZ  LYS A 603      63.662 -50.346  33.092  1.00  0.91           H  
ATOM   9216 2HZ  LYS A 603      62.123 -49.821  33.298  1.00  0.91           H  
ATOM   9217 3HZ  LYS A 603      62.811 -49.743  31.802  1.00  0.91           H  
ATOM   9218  N   PRO A 604      58.555 -43.584  34.218  1.00  0.81           N  
ATOM   9219  CA  PRO A 604      58.173 -42.206  33.980  1.00  0.81           C  
ATOM   9220  C   PRO A 604      58.658 -41.746  32.619  1.00  0.81           C  
ATOM   9221  O   PRO A 604      59.748 -42.127  32.183  1.00  0.81           O  
ATOM   9222  CB  PRO A 604      58.896 -41.460  35.095  1.00  0.81           C  
ATOM   9223  CG  PRO A 604      59.037 -42.472  36.200  1.00  0.81           C  
ATOM   9224  CD  PRO A 604      59.268 -43.793  35.503  1.00  0.81           C  
ATOM   9225  HA  PRO A 604      57.081 -42.112  34.072  1.00  0.81           H  
ATOM   9226 1HB  PRO A 604      59.856 -41.073  34.727  1.00  0.81           H  
ATOM   9227 2HB  PRO A 604      58.302 -40.597  35.403  1.00  0.81           H  
ATOM   9228 1HG  PRO A 604      59.858 -42.188  36.876  1.00  0.81           H  
ATOM   9229 2HG  PRO A 604      58.115 -42.466  36.814  1.00  0.81           H  
ATOM   9230 1HD  PRO A 604      60.339 -43.981  35.347  1.00  0.81           H  
ATOM   9231 2HD  PRO A 604      58.781 -44.557  36.124  1.00  0.81           H  
ATOM   9232  N   HIS A 605      57.857 -40.924  31.960  1.00  0.75           N  
ATOM   9233  CA  HIS A 605      58.170 -40.404  30.637  1.00  0.75           C  
ATOM   9234  C   HIS A 605      59.078 -39.173  30.701  1.00  0.75           C  
ATOM   9235  O   HIS A 605      59.203 -38.538  31.753  1.00  0.75           O  
ATOM   9236  CB  HIS A 605      56.906 -40.004  29.869  1.00  0.75           C  
ATOM   9237  CG  HIS A 605      55.901 -41.068  29.568  1.00  0.75           C  
ATOM   9238  ND1 HIS A 605      56.205 -42.207  28.870  1.00  0.75           N  
ATOM   9239  CD2 HIS A 605      54.568 -41.119  29.823  1.00  0.75           C  
ATOM   9240  CE1 HIS A 605      55.116 -42.935  28.726  1.00  0.75           C  
ATOM   9241  NE2 HIS A 605      54.097 -42.286  29.294  1.00  0.75           N  
ATOM   9242  H   HIS A 605      56.985 -40.655  32.387  1.00  0.75           H  
ATOM   9243  HA  HIS A 605      58.691 -41.165  30.059  1.00  0.75           H  
ATOM   9244 1HB  HIS A 605      56.389 -39.229  30.399  1.00  0.75           H  
ATOM   9245 2HB  HIS A 605      57.227 -39.596  28.944  1.00  0.75           H  
ATOM   9246  HD1 HIS A 605      57.107 -42.457  28.515  1.00  0.75           H  
ATOM   9247  HD2 HIS A 605      53.883 -40.435  30.324  1.00  0.75           H  
ATOM   9248  HE1 HIS A 605      55.157 -43.895  28.205  1.00  0.75           H  
ATOM   9249  N   VAL A 606      59.706 -38.851  29.564  1.00  0.74           N  
ATOM   9250  CA  VAL A 606      60.555 -37.665  29.386  1.00  0.74           C  
ATOM   9251  C   VAL A 606      60.095 -36.778  28.209  1.00  0.74           C  
ATOM   9252  O   VAL A 606      59.766 -37.302  27.142  1.00  0.74           O  
ATOM   9253  CB  VAL A 606      62.017 -38.099  29.152  1.00  0.74           C  
ATOM   9254  CG1 VAL A 606      62.903 -36.880  28.905  1.00  0.74           C  
ATOM   9255  CG2 VAL A 606      62.515 -38.880  30.364  1.00  0.74           C  
ATOM   9256  H   VAL A 606      59.583 -39.483  28.773  1.00  0.74           H  
ATOM   9257  HA  VAL A 606      60.517 -37.075  30.301  1.00  0.74           H  
ATOM   9258  HB  VAL A 606      62.067 -38.733  28.263  1.00  0.74           H  
ATOM   9259 1HG1 VAL A 606      63.928 -37.205  28.736  1.00  0.74           H  
ATOM   9260 2HG1 VAL A 606      62.555 -36.336  28.028  1.00  0.74           H  
ATOM   9261 3HG1 VAL A 606      62.870 -36.224  29.774  1.00  0.74           H  
ATOM   9262 1HG2 VAL A 606      63.543 -39.195  30.195  1.00  0.74           H  
ATOM   9263 2HG2 VAL A 606      62.468 -38.246  31.250  1.00  0.74           H  
ATOM   9264 3HG2 VAL A 606      61.893 -39.762  30.519  1.00  0.74           H  
ATOM   9265  N   ILE A 607      60.043 -35.440  28.401  1.00  0.78           N  
ATOM   9266  CA  ILE A 607      59.641 -34.539  27.298  1.00  0.78           C  
ATOM   9267  C   ILE A 607      60.834 -33.904  26.582  1.00  0.78           C  
ATOM   9268  O   ILE A 607      61.655 -33.212  27.192  1.00  0.78           O  
ATOM   9269  CB  ILE A 607      58.749 -33.349  27.752  1.00  0.78           C  
ATOM   9270  CG1 ILE A 607      57.502 -33.809  28.364  1.00  0.78           C  
ATOM   9271  CG2 ILE A 607      58.394 -32.484  26.509  1.00  0.78           C  
ATOM   9272  CD1 ILE A 607      56.691 -32.737  29.044  1.00  0.78           C  
ATOM   9273  H   ILE A 607      60.303 -35.054  29.298  1.00  0.78           H  
ATOM   9274  HA  ILE A 607      59.088 -35.121  26.564  1.00  0.78           H  
ATOM   9275  HB  ILE A 607      59.281 -32.744  28.483  1.00  0.78           H  
ATOM   9276 1HG1 ILE A 607      56.901 -34.212  27.624  1.00  0.78           H  
ATOM   9277 2HG1 ILE A 607      57.754 -34.557  29.045  1.00  0.78           H  
ATOM   9278 1HG2 ILE A 607      57.773 -31.644  26.816  1.00  0.78           H  
ATOM   9279 2HG2 ILE A 607      59.297 -32.103  26.046  1.00  0.78           H  
ATOM   9280 3HG2 ILE A 607      57.852 -33.093  25.785  1.00  0.78           H  
ATOM   9281 1HD1 ILE A 607      55.788 -33.176  29.456  1.00  0.78           H  
ATOM   9282 2HD1 ILE A 607      57.275 -32.292  29.842  1.00  0.78           H  
ATOM   9283 3HD1 ILE A 607      56.423 -31.974  28.324  1.00  0.78           H  
ATOM   9284  N   ASP A 608      60.897 -34.125  25.277  1.00  0.84           N  
ATOM   9285  CA  ASP A 608      61.908 -33.582  24.395  1.00  0.84           C  
ATOM   9286  C   ASP A 608      61.457 -32.216  23.879  1.00  0.84           C  
ATOM   9287  O   ASP A 608      60.630 -32.111  22.960  1.00  0.84           O  
ATOM   9288  CB  ASP A 608      62.179 -34.554  23.257  1.00  0.84           C  
ATOM   9289  CG  ASP A 608      63.257 -34.100  22.284  1.00  0.84           C  
ATOM   9290  OD1 ASP A 608      63.604 -32.918  22.257  1.00  0.84           O  
ATOM   9291  OD2 ASP A 608      63.728 -34.957  21.534  1.00  0.84           O  
ATOM   9292  H   ASP A 608      60.188 -34.714  24.861  1.00  0.84           H  
ATOM   9293  HA  ASP A 608      62.829 -33.449  24.964  1.00  0.84           H  
ATOM   9294 1HB  ASP A 608      62.466 -35.520  23.680  1.00  0.84           H  
ATOM   9295 2HB  ASP A 608      61.250 -34.713  22.702  1.00  0.84           H  
ATOM   9296  N   GLN A 609      62.042 -31.168  24.441  1.00  0.93           N  
ATOM   9297  CA  GLN A 609      61.599 -29.810  24.169  1.00  0.93           C  
ATOM   9298  C   GLN A 609      62.004 -29.345  22.769  1.00  0.93           C  
ATOM   9299  O   GLN A 609      61.556 -28.285  22.324  1.00  0.93           O  
ATOM   9300  CB  GLN A 609      62.239 -28.828  25.161  1.00  0.93           C  
ATOM   9301  CG  GLN A 609      62.004 -29.080  26.645  1.00  0.93           C  
ATOM   9302  CD  GLN A 609      60.583 -28.986  27.175  1.00  0.93           C  
ATOM   9303  OE1 GLN A 609      59.815 -28.003  27.062  1.00  0.93           O  
ATOM   9304  NE2 GLN A 609      60.243 -30.058  27.820  1.00  0.93           N  
ATOM   9305  H   GLN A 609      62.755 -31.329  25.140  1.00  0.93           H  
ATOM   9306  HA  GLN A 609      60.515 -29.774  24.255  1.00  0.93           H  
ATOM   9307 1HB  GLN A 609      63.317 -28.828  25.003  1.00  0.93           H  
ATOM   9308 2HB  GLN A 609      61.886 -27.822  24.942  1.00  0.93           H  
ATOM   9309 1HG  GLN A 609      62.352 -30.095  26.862  1.00  0.93           H  
ATOM   9310 2HG  GLN A 609      62.607 -28.367  27.207  1.00  0.93           H  
ATOM   9311 1HE2 GLN A 609      59.353 -30.125  28.280  1.00  0.93           H  
ATOM   9312 2HE2 GLN A 609      60.891 -30.825  27.902  1.00  0.93           H  
ATOM   9313  N   SER A 610      62.883 -30.104  22.079  1.00  1.03           N  
ATOM   9314  CA  SER A 610      63.321 -29.684  20.752  1.00  1.03           C  
ATOM   9315  C   SER A 610      62.321 -30.120  19.681  1.00  1.03           C  
ATOM   9316  O   SER A 610      62.427 -29.711  18.522  1.00  1.03           O  
ATOM   9317  CB  SER A 610      64.720 -30.196  20.424  1.00  1.03           C  
ATOM   9318  OG  SER A 610      64.765 -31.580  20.205  1.00  1.03           O  
ATOM   9319  H   SER A 610      63.210 -31.010  22.443  1.00  1.03           H  
ATOM   9320  HA  SER A 610      63.367 -28.598  20.737  1.00  1.03           H  
ATOM   9321 1HB  SER A 610      65.093 -29.679  19.543  1.00  1.03           H  
ATOM   9322 2HB  SER A 610      65.383 -29.948  21.249  1.00  1.03           H  
ATOM   9323  HG  SER A 610      64.373 -32.009  20.996  1.00  1.03           H  
ATOM   9324  N   LYS A 611      61.348 -30.952  20.069  1.00  1.13           N  
ATOM   9325  CA  LYS A 611      60.321 -31.402  19.141  1.00  1.13           C  
ATOM   9326  C   LYS A 611      58.970 -30.878  19.595  1.00  1.13           C  
ATOM   9327  O   LYS A 611      58.109 -30.563  18.776  1.00  1.13           O  
ATOM   9328  CB  LYS A 611      60.281 -32.929  19.009  1.00  1.13           C  
ATOM   9329  CG  LYS A 611      61.512 -33.562  18.349  1.00  1.13           C  
ATOM   9330  CD  LYS A 611      61.251 -35.042  18.001  1.00  1.13           C  
ATOM   9331  CE  LYS A 611      61.321 -35.965  19.212  1.00  1.13           C  
ATOM   9332  NZ  LYS A 611      62.736 -36.208  19.675  1.00  1.13           N  
ATOM   9333  H   LYS A 611      61.314 -31.273  21.036  1.00  1.13           H  
ATOM   9334  HA  LYS A 611      60.526 -30.981  18.157  1.00  1.13           H  
ATOM   9335 1HB  LYS A 611      60.195 -33.366  20.008  1.00  1.13           H  
ATOM   9336 2HB  LYS A 611      59.392 -33.227  18.447  1.00  1.13           H  
ATOM   9337 1HG  LYS A 611      61.770 -33.012  17.443  1.00  1.13           H  
ATOM   9338 2HG  LYS A 611      62.358 -33.503  19.044  1.00  1.13           H  
ATOM   9339 1HD  LYS A 611      60.253 -35.135  17.562  1.00  1.13           H  
ATOM   9340 2HD  LYS A 611      61.981 -35.372  17.266  1.00  1.13           H  
ATOM   9341 1HE  LYS A 611      60.767 -35.514  20.029  1.00  1.13           H  
ATOM   9342 2HE  LYS A 611      60.859 -36.921  18.960  1.00  1.13           H  
ATOM   9343 1HZ  LYS A 611      62.729 -36.806  20.486  1.00  1.13           H  
ATOM   9344 2HZ  LYS A 611      63.277 -36.635  18.950  1.00  1.13           H  
ATOM   9345 3HZ  LYS A 611      63.189 -35.322  19.954  1.00  1.13           H  
ATOM   9346  N   CYS A 612      58.797 -30.747  20.909  1.00  1.21           N  
ATOM   9347  CA  CYS A 612      57.526 -30.315  21.461  1.00  1.21           C  
ATOM   9348  C   CYS A 612      57.147 -28.974  20.856  1.00  1.21           C  
ATOM   9349  O   CYS A 612      57.941 -28.031  20.860  1.00  1.21           O  
ATOM   9350  CB  CYS A 612      57.623 -30.191  22.991  1.00  1.21           C  
ATOM   9351  SG  CYS A 612      56.099 -29.747  23.835  1.00  1.21           S  
ATOM   9352  H   CYS A 612      59.538 -31.015  21.553  1.00  1.21           H  
ATOM   9353  HA  CYS A 612      56.758 -31.043  21.208  1.00  1.21           H  
ATOM   9354 1HB  CYS A 612      57.985 -31.123  23.414  1.00  1.21           H  
ATOM   9355 2HB  CYS A 612      58.364 -29.431  23.230  1.00  1.21           H  
ATOM   9356  HG  CYS A 612      56.601 -29.840  25.067  1.00  1.21           H  
ATOM   9357  N   ILE A 613      55.900 -28.884  20.383  1.00  1.25           N  
ATOM   9358  CA  ILE A 613      55.364 -27.672  19.753  1.00  1.25           C  
ATOM   9359  C   ILE A 613      54.653 -26.811  20.775  1.00  1.25           C  
ATOM   9360  O   ILE A 613      53.995 -25.820  20.457  1.00  1.25           O  
ATOM   9361  CB  ILE A 613      54.401 -28.034  18.625  1.00  1.25           C  
ATOM   9362  CG1 ILE A 613      53.206 -28.756  19.201  1.00  1.25           C  
ATOM   9363  CG2 ILE A 613      55.097 -28.873  17.633  1.00  1.25           C  
ATOM   9364  CD1 ILE A 613      52.099 -28.947  18.219  1.00  1.25           C  
ATOM   9365  H   ILE A 613      55.316 -29.705  20.423  1.00  1.25           H  
ATOM   9366  HA  ILE A 613      56.192 -27.100  19.337  1.00  1.25           H  
ATOM   9367  HB  ILE A 613      54.040 -27.123  18.144  1.00  1.25           H  
ATOM   9368 1HG1 ILE A 613      53.520 -29.735  19.569  1.00  1.25           H  
ATOM   9369 2HG1 ILE A 613      52.832 -28.178  20.032  1.00  1.25           H  
ATOM   9370 1HG2 ILE A 613      54.411 -29.132  16.829  1.00  1.25           H  
ATOM   9371 2HG2 ILE A 613      55.947 -28.329  17.227  1.00  1.25           H  
ATOM   9372 3HG2 ILE A 613      55.446 -29.768  18.126  1.00  1.25           H  
ATOM   9373 1HD1 ILE A 613      51.276 -29.451  18.705  1.00  1.25           H  
ATOM   9374 2HD1 ILE A 613      51.765 -27.974  17.862  1.00  1.25           H  
ATOM   9375 3HD1 ILE A 613      52.452 -29.543  17.379  1.00  1.25           H  
ATOM   9376  N   LYS A 614      54.815 -27.221  22.014  1.00  1.24           N  
ATOM   9377  CA  LYS A 614      54.353 -26.561  23.208  1.00  1.24           C  
ATOM   9378  C   LYS A 614      52.832 -26.357  23.270  1.00  1.24           C  
ATOM   9379  O   LYS A 614      52.330 -25.410  23.880  1.00  1.24           O  
ATOM   9380  CB  LYS A 614      55.166 -25.261  23.289  1.00  1.24           C  
ATOM   9381  CG  LYS A 614      56.715 -25.593  23.354  1.00  1.24           C  
ATOM   9382  CD  LYS A 614      57.587 -24.363  23.379  1.00  1.24           C  
ATOM   9383  CE  LYS A 614      59.075 -24.683  23.557  1.00  1.24           C  
ATOM   9384  NZ  LYS A 614      59.699 -25.296  22.332  1.00  1.24           N  
ATOM   9385  H   LYS A 614      55.360 -28.060  22.135  1.00  1.24           H  
ATOM   9386  HA  LYS A 614      54.634 -27.191  24.044  1.00  1.24           H  
ATOM   9387 1HB  LYS A 614      54.978 -24.638  22.422  1.00  1.24           H  
ATOM   9388 2HB  LYS A 614      54.896 -24.679  24.169  1.00  1.24           H  
ATOM   9389 1HG  LYS A 614      56.910 -26.167  24.264  1.00  1.24           H  
ATOM   9390 2HG  LYS A 614      57.005 -26.205  22.503  1.00  1.24           H  
ATOM   9391 1HD  LYS A 614      57.455 -23.801  22.454  1.00  1.24           H  
ATOM   9392 2HD  LYS A 614      57.286 -23.754  24.203  1.00  1.24           H  
ATOM   9393 1HE  LYS A 614      59.594 -23.757  23.794  1.00  1.24           H  
ATOM   9394 2HE  LYS A 614      59.188 -25.376  24.395  1.00  1.24           H  
ATOM   9395 1HZ  LYS A 614      60.680 -25.468  22.513  1.00  1.24           H  
ATOM   9396 2HZ  LYS A 614      59.238 -26.179  22.095  1.00  1.24           H  
ATOM   9397 3HZ  LYS A 614      59.613 -24.660  21.553  1.00  1.24           H  
ATOM   9398  N   CYS A 615      52.102 -27.324  22.702  1.00  1.19           N  
ATOM   9399  CA  CYS A 615      50.638 -27.334  22.670  1.00  1.19           C  
ATOM   9400  C   CYS A 615      49.957 -27.585  24.014  1.00  1.19           C  
ATOM   9401  O   CYS A 615      48.798 -27.222  24.204  1.00  1.19           O  
ATOM   9402  CB  CYS A 615      50.174 -28.409  21.690  1.00  1.19           C  
ATOM   9403  SG  CYS A 615      50.638 -30.099  22.188  1.00  1.19           S  
ATOM   9404  H   CYS A 615      52.596 -28.067  22.238  1.00  1.19           H  
ATOM   9405  HA  CYS A 615      50.311 -26.363  22.297  1.00  1.19           H  
ATOM   9406 1HB  CYS A 615      49.090 -28.372  21.601  1.00  1.19           H  
ATOM   9407 2HB  CYS A 615      50.583 -28.210  20.711  1.00  1.19           H  
ATOM   9408  HG  CYS A 615      49.977 -30.069  23.367  1.00  1.19           H  
ATOM   9409  N   GLY A 616      50.659 -28.240  24.933  1.00  1.11           N  
ATOM   9410  CA  GLY A 616      50.121 -28.535  26.260  1.00  1.11           C  
ATOM   9411  C   GLY A 616      49.198 -29.753  26.325  1.00  1.11           C  
ATOM   9412  O   GLY A 616      48.700 -30.092  27.402  1.00  1.11           O  
ATOM   9413  H   GLY A 616      51.606 -28.511  24.712  1.00  1.11           H  
ATOM   9414 1HA  GLY A 616      50.956 -28.701  26.937  1.00  1.11           H  
ATOM   9415 2HA  GLY A 616      49.593 -27.657  26.632  1.00  1.11           H  
ATOM   9416  N   ALA A 617      49.021 -30.455  25.201  1.00  1.01           N  
ATOM   9417  CA  ALA A 617      48.117 -31.608  25.149  1.00  1.01           C  
ATOM   9418  C   ALA A 617      48.508 -32.654  26.185  1.00  1.01           C  
ATOM   9419  O   ALA A 617      47.654 -33.281  26.817  1.00  1.01           O  
ATOM   9420  CB  ALA A 617      48.143 -32.222  23.755  1.00  1.01           C  
ATOM   9421  H   ALA A 617      49.476 -30.142  24.356  1.00  1.01           H  
ATOM   9422  HA  ALA A 617      47.106 -31.262  25.377  1.00  1.01           H  
ATOM   9423 1HB  ALA A 617      47.454 -33.064  23.717  1.00  1.01           H  
ATOM   9424 2HB  ALA A 617      47.840 -31.474  23.023  1.00  1.01           H  
ATOM   9425 3HB  ALA A 617      49.147 -32.573  23.522  1.00  1.01           H  
ATOM   9426  N   CYS A 618      49.803 -32.809  26.389  1.00  0.90           N  
ATOM   9427  CA  CYS A 618      50.316 -33.744  27.363  1.00  0.90           C  
ATOM   9428  C   CYS A 618      49.782 -33.425  28.763  1.00  0.90           C  
ATOM   9429  O   CYS A 618      49.323 -34.313  29.494  1.00  0.90           O  
ATOM   9430  CB  CYS A 618      51.827 -33.680  27.356  1.00  0.90           C  
ATOM   9431  SG  CYS A 618      52.572 -34.752  28.532  1.00  0.90           S  
ATOM   9432  H   CYS A 618      50.451 -32.262  25.846  1.00  0.90           H  
ATOM   9433  HA  CYS A 618      50.001 -34.747  27.081  1.00  0.90           H  
ATOM   9434 1HB  CYS A 618      52.200 -33.944  26.364  1.00  0.90           H  
ATOM   9435 2HB  CYS A 618      52.154 -32.667  27.573  1.00  0.90           H  
ATOM   9436  N   ALA A 619      49.867 -32.147  29.149  1.00  0.82           N  
ATOM   9437  CA  ALA A 619      49.415 -31.703  30.465  1.00  0.82           C  
ATOM   9438  C   ALA A 619      47.930 -31.960  30.651  1.00  0.82           C  
ATOM   9439  O   ALA A 619      47.485 -32.369  31.725  1.00  0.82           O  
ATOM   9440  CB  ALA A 619      49.692 -30.220  30.642  1.00  0.82           C  
ATOM   9441  H   ALA A 619      50.224 -31.461  28.501  1.00  0.82           H  
ATOM   9442  HA  ALA A 619      49.951 -32.264  31.222  1.00  0.82           H  
ATOM   9443 1HB  ALA A 619      49.368 -29.911  31.636  1.00  0.82           H  
ATOM   9444 2HB  ALA A 619      50.751 -30.023  30.534  1.00  0.82           H  
ATOM   9445 3HB  ALA A 619      49.143 -29.658  29.890  1.00  0.82           H  
ATOM   9446  N   GLU A 620      47.160 -31.747  29.584  1.00  0.76           N  
ATOM   9447  CA  GLU A 620      45.716 -31.952  29.633  1.00  0.76           C  
ATOM   9448  C   GLU A 620      45.322 -33.416  29.853  1.00  0.76           C  
ATOM   9449  O   GLU A 620      44.301 -33.699  30.485  1.00  0.76           O  
ATOM   9450  CB  GLU A 620      45.035 -31.431  28.356  1.00  0.76           C  
ATOM   9451  CG  GLU A 620      45.042 -29.900  28.199  1.00  0.76           C  
ATOM   9452  CD  GLU A 620      44.309 -29.405  26.950  1.00  0.76           C  
ATOM   9453  OE1 GLU A 620      43.912 -30.214  26.142  1.00  0.76           O  
ATOM   9454  OE2 GLU A 620      44.140 -28.213  26.824  1.00  0.76           O  
ATOM   9455  H   GLU A 620      47.597 -31.404  28.726  1.00  0.76           H  
ATOM   9456  HA  GLU A 620      45.328 -31.378  30.473  1.00  0.76           H  
ATOM   9457 1HB  GLU A 620      45.533 -31.854  27.487  1.00  0.76           H  
ATOM   9458 2HB  GLU A 620      44.000 -31.771  28.334  1.00  0.76           H  
ATOM   9459 1HG  GLU A 620      44.582 -29.454  29.079  1.00  0.76           H  
ATOM   9460 2HG  GLU A 620      46.081 -29.565  28.158  1.00  0.76           H  
ATOM   9461  N   ASN A 621      46.121 -34.337  29.313  1.00  0.72           N  
ATOM   9462  CA  ASN A 621      45.806 -35.762  29.356  1.00  0.72           C  
ATOM   9463  C   ASN A 621      46.503 -36.646  30.399  1.00  0.72           C  
ATOM   9464  O   ASN A 621      45.989 -37.722  30.711  1.00  0.72           O  
ATOM   9465  CB  ASN A 621      46.030 -36.305  27.980  1.00  0.72           C  
ATOM   9466  CG  ASN A 621      45.010 -35.758  27.025  1.00  0.72           C  
ATOM   9467  OD1 ASN A 621      43.886 -36.273  26.943  1.00  0.72           O  
ATOM   9468  ND2 ASN A 621      45.345 -34.699  26.342  1.00  0.72           N  
ATOM   9469  H   ASN A 621      46.938 -34.020  28.787  1.00  0.72           H  
ATOM   9470  HA  ASN A 621      44.741 -35.841  29.566  1.00  0.72           H  
ATOM   9471 1HB  ASN A 621      47.028 -36.023  27.648  1.00  0.72           H  
ATOM   9472 2HB  ASN A 621      45.976 -37.392  27.990  1.00  0.72           H  
ATOM   9473 1HD2 ASN A 621      44.695 -34.280  25.711  1.00  0.72           H  
ATOM   9474 2HD2 ASN A 621      46.256 -34.272  26.492  1.00  0.72           H  
ATOM   9475  N   CYS A 622      47.644 -36.247  30.951  1.00  0.68           N  
ATOM   9476  CA  CYS A 622      48.290 -37.145  31.909  1.00  0.68           C  
ATOM   9477  C   CYS A 622      47.391 -37.387  33.136  1.00  0.68           C  
ATOM   9478  O   CYS A 622      47.163 -36.459  33.914  1.00  0.68           O  
ATOM   9479  CB  CYS A 622      49.604 -36.567  32.395  1.00  0.68           C  
ATOM   9480  SG  CYS A 622      50.470 -37.611  33.617  1.00  0.68           S  
ATOM   9481  H   CYS A 622      48.083 -35.369  30.667  1.00  0.68           H  
ATOM   9482  HA  CYS A 622      48.512 -38.059  31.375  1.00  0.68           H  
ATOM   9483 1HB  CYS A 622      50.243 -36.442  31.537  1.00  0.68           H  
ATOM   9484 2HB  CYS A 622      49.439 -35.578  32.827  1.00  0.68           H  
ATOM   9485  HG  CYS A 622      50.593 -38.668  32.819  1.00  0.68           H  
ATOM   9486  N   PRO A 623      47.007 -38.650  33.433  1.00  0.66           N  
ATOM   9487  CA  PRO A 623      46.059 -39.048  34.464  1.00  0.66           C  
ATOM   9488  C   PRO A 623      46.535 -38.760  35.875  1.00  0.66           C  
ATOM   9489  O   PRO A 623      45.742 -38.745  36.816  1.00  0.66           O  
ATOM   9490  CB  PRO A 623      45.921 -40.559  34.227  1.00  0.66           C  
ATOM   9491  CG  PRO A 623      47.206 -40.969  33.566  1.00  0.66           C  
ATOM   9492  CD  PRO A 623      47.616 -39.784  32.729  1.00  0.66           C  
ATOM   9493  HA  PRO A 623      45.101 -38.540  34.274  1.00  0.66           H  
ATOM   9494 1HB  PRO A 623      45.758 -41.071  35.186  1.00  0.66           H  
ATOM   9495 2HB  PRO A 623      45.040 -40.757  33.600  1.00  0.66           H  
ATOM   9496 1HG  PRO A 623      47.954 -41.231  34.322  1.00  0.66           H  
ATOM   9497 2HG  PRO A 623      47.044 -41.873  32.963  1.00  0.66           H  
ATOM   9498 1HD  PRO A 623      48.695 -39.730  32.764  1.00  0.66           H  
ATOM   9499 2HD  PRO A 623      47.234 -39.849  31.715  1.00  0.66           H  
ATOM   9500  N   LYS A 624      47.837 -38.559  36.027  1.00  0.65           N  
ATOM   9501  CA  LYS A 624      48.417 -38.298  37.331  1.00  0.65           C  
ATOM   9502  C   LYS A 624      48.760 -36.826  37.548  1.00  0.65           C  
ATOM   9503  O   LYS A 624      49.238 -36.446  38.618  1.00  0.65           O  
ATOM   9504  CB  LYS A 624      49.633 -39.190  37.535  1.00  0.65           C  
ATOM   9505  CG  LYS A 624      49.308 -40.681  37.482  1.00  0.65           C  
ATOM   9506  CD  LYS A 624      48.347 -41.064  38.616  1.00  0.65           C  
ATOM   9507  CE  LYS A 624      48.083 -42.560  38.668  1.00  0.65           C  
ATOM   9508  NZ  LYS A 624      47.111 -42.921  39.752  1.00  0.65           N  
ATOM   9509  H   LYS A 624      48.442 -38.585  35.222  1.00  0.65           H  
ATOM   9510  HA  LYS A 624      47.683 -38.569  38.088  1.00  0.65           H  
ATOM   9511 1HB  LYS A 624      50.378 -38.982  36.766  1.00  0.65           H  
ATOM   9512 2HB  LYS A 624      50.093 -38.977  38.500  1.00  0.65           H  
ATOM   9513 1HG  LYS A 624      48.860 -40.932  36.528  1.00  0.65           H  
ATOM   9514 2HG  LYS A 624      50.224 -41.247  37.590  1.00  0.65           H  
ATOM   9515 1HD  LYS A 624      48.775 -40.749  39.569  1.00  0.65           H  
ATOM   9516 2HD  LYS A 624      47.397 -40.543  38.477  1.00  0.65           H  
ATOM   9517 1HE  LYS A 624      47.679 -42.883  37.709  1.00  0.65           H  
ATOM   9518 2HE  LYS A 624      49.022 -43.080  38.851  1.00  0.65           H  
ATOM   9519 1HZ  LYS A 624      46.963 -43.920  39.753  1.00  0.65           H  
ATOM   9520 2HZ  LYS A 624      47.481 -42.635  40.649  1.00  0.65           H  
ATOM   9521 3HZ  LYS A 624      46.232 -42.450  39.586  1.00  0.65           H  
ATOM   9522  N   GLY A 625      48.578 -35.992  36.518  1.00  0.67           N  
ATOM   9523  CA  GLY A 625      48.890 -34.569  36.647  1.00  0.67           C  
ATOM   9524  C   GLY A 625      50.392 -34.287  36.659  1.00  0.67           C  
ATOM   9525  O   GLY A 625      50.830 -33.227  37.097  1.00  0.67           O  
ATOM   9526  H   GLY A 625      48.160 -36.324  35.648  1.00  0.67           H  
ATOM   9527 1HA  GLY A 625      48.427 -34.030  35.819  1.00  0.67           H  
ATOM   9528 2HA  GLY A 625      48.440 -34.186  37.563  1.00  0.67           H  
ATOM   9529  N   ALA A 626      51.180 -35.247  36.198  1.00  0.76           N  
ATOM   9530  CA  ALA A 626      52.634 -35.154  36.196  1.00  0.76           C  
ATOM   9531  C   ALA A 626      53.193 -34.029  35.329  1.00  0.76           C  
ATOM   9532  O   ALA A 626      54.329 -33.606  35.531  1.00  0.76           O  
ATOM   9533  CB  ALA A 626      53.230 -36.459  35.743  1.00  0.76           C  
ATOM   9534  H   ALA A 626      50.746 -36.087  35.850  1.00  0.76           H  
ATOM   9535  HA  ALA A 626      52.943 -34.967  37.223  1.00  0.76           H  
ATOM   9536 1HB  ALA A 626      54.311 -36.390  35.819  1.00  0.76           H  
ATOM   9537 2HB  ALA A 626      52.864 -37.244  36.383  1.00  0.76           H  
ATOM   9538 3HB  ALA A 626      52.959 -36.669  34.735  1.00  0.76           H  
ATOM   9539  N   ILE A 627      52.447 -33.589  34.314  1.00  0.91           N  
ATOM   9540  CA  ILE A 627      52.982 -32.578  33.405  1.00  0.91           C  
ATOM   9541  C   ILE A 627      52.457 -31.184  33.621  1.00  0.91           C  
ATOM   9542  O   ILE A 627      51.250 -30.947  33.713  1.00  0.91           O  
ATOM   9543  CB  ILE A 627      52.853 -32.983  31.948  1.00  0.91           C  
ATOM   9544  CG1 ILE A 627      53.649 -34.141  31.796  1.00  0.91           C  
ATOM   9545  CG2 ILE A 627      53.343 -31.856  31.009  1.00  0.91           C  
ATOM   9546  CD1 ILE A 627      52.932 -35.423  31.974  1.00  0.91           C  
ATOM   9547  H   ILE A 627      51.514 -33.948  34.183  1.00  0.91           H  
ATOM   9548  HA  ILE A 627      54.042 -32.533  33.588  1.00  0.91           H  
ATOM   9549  HB  ILE A 627      51.836 -33.253  31.728  1.00  0.91           H  
ATOM   9550 1HG1 ILE A 627      54.131 -34.120  30.833  1.00  0.91           H  
ATOM   9551 2HG1 ILE A 627      54.397 -34.068  32.557  1.00  0.91           H  
ATOM   9552 1HG2 ILE A 627      53.270 -32.181  29.979  1.00  0.91           H  
ATOM   9553 2HG2 ILE A 627      52.741 -30.973  31.148  1.00  0.91           H  
ATOM   9554 3HG2 ILE A 627      54.383 -31.619  31.240  1.00  0.91           H  
ATOM   9555 1HD1 ILE A 627      53.624 -36.257  31.880  1.00  0.91           H  
ATOM   9556 2HD1 ILE A 627      52.474 -35.439  32.937  1.00  0.91           H  
ATOM   9557 3HD1 ILE A 627      52.179 -35.504  31.223  1.00  0.91           H  
ATOM   9558  N   TYR A 628      53.408 -30.267  33.747  1.00  1.17           N  
ATOM   9559  CA  TYR A 628      53.112 -28.888  34.057  1.00  1.17           C  
ATOM   9560  C   TYR A 628      53.936 -27.885  33.260  1.00  1.17           C  
ATOM   9561  O   TYR A 628      55.020 -28.186  32.756  1.00  1.17           O  
ATOM   9562  CB  TYR A 628      53.339 -28.708  35.563  1.00  1.17           C  
ATOM   9563  CG  TYR A 628      54.804 -28.960  36.007  1.00  1.17           C  
ATOM   9564  CD1 TYR A 628      55.699 -27.912  36.130  1.00  1.17           C  
ATOM   9565  CD2 TYR A 628      55.240 -30.264  36.275  1.00  1.17           C  
ATOM   9566  CE1 TYR A 628      57.001 -28.138  36.525  1.00  1.17           C  
ATOM   9567  CE2 TYR A 628      56.552 -30.492  36.668  1.00  1.17           C  
ATOM   9568  CZ  TYR A 628      57.428 -29.431  36.797  1.00  1.17           C  
ATOM   9569  OH  TYR A 628      58.733 -29.643  37.188  1.00  1.17           O  
ATOM   9570  H   TYR A 628      54.376 -30.577  33.635  1.00  1.17           H  
ATOM   9571  HA  TYR A 628      52.063 -28.706  33.828  1.00  1.17           H  
ATOM   9572 1HB  TYR A 628      53.063 -27.696  35.856  1.00  1.17           H  
ATOM   9573 2HB  TYR A 628      52.693 -29.398  36.108  1.00  1.17           H  
ATOM   9574  HD1 TYR A 628      55.379 -26.913  35.926  1.00  1.17           H  
ATOM   9575  HD2 TYR A 628      54.551 -31.104  36.174  1.00  1.17           H  
ATOM   9576  HE1 TYR A 628      57.692 -27.301  36.623  1.00  1.17           H  
ATOM   9577  HE2 TYR A 628      56.890 -31.506  36.873  1.00  1.17           H  
ATOM   9578  HH  TYR A 628      58.874 -30.580  37.336  1.00  1.17           H  
ATOM   9579  N   LYS A 629      53.391 -26.671  33.154  1.00  1.54           N  
ATOM   9580  CA  LYS A 629      54.056 -25.553  32.481  1.00  1.54           C  
ATOM   9581  C   LYS A 629      54.794 -24.632  33.458  1.00  1.54           C  
ATOM   9582  O   LYS A 629      55.544 -23.742  33.059  1.00  1.54           O  
ATOM   9583  CB  LYS A 629      53.030 -24.739  31.699  1.00  1.54           C  
ATOM   9584  CG  LYS A 629      52.047 -23.950  32.586  1.00  1.54           C  
ATOM   9585  CD  LYS A 629      51.026 -23.169  31.759  1.00  1.54           C  
ATOM   9586  CE  LYS A 629      50.061 -22.379  32.649  1.00  1.54           C  
ATOM   9587  NZ  LYS A 629      49.056 -21.609  31.841  1.00  1.54           N  
ATOM   9588  H   LYS A 629      52.482 -26.510  33.566  1.00  1.54           H  
ATOM   9589  HA  LYS A 629      54.788 -25.958  31.784  1.00  1.54           H  
ATOM   9590 1HB  LYS A 629      53.550 -24.034  31.055  1.00  1.54           H  
ATOM   9591 2HB  LYS A 629      52.453 -25.401  31.058  1.00  1.54           H  
ATOM   9592 1HG  LYS A 629      51.519 -24.639  33.244  1.00  1.54           H  
ATOM   9593 2HG  LYS A 629      52.602 -23.246  33.206  1.00  1.54           H  
ATOM   9594 1HD  LYS A 629      51.546 -22.472  31.101  1.00  1.54           H  
ATOM   9595 2HD  LYS A 629      50.446 -23.861  31.149  1.00  1.54           H  
ATOM   9596 1HE  LYS A 629      49.533 -23.071  33.303  1.00  1.54           H  
ATOM   9597 2HE  LYS A 629      50.632 -21.681  33.262  1.00  1.54           H  
ATOM   9598 1HZ  LYS A 629      48.440 -21.103  32.459  1.00  1.54           H  
ATOM   9599 2HZ  LYS A 629      49.538 -20.951  31.237  1.00  1.54           H  
ATOM   9600 3HZ  LYS A 629      48.510 -22.248  31.274  1.00  1.54           H  
ATOM   9601  N   GLY A 630      54.537 -24.812  34.746  1.00  2.01           N  
ATOM   9602  CA  GLY A 630      55.120 -23.955  35.766  1.00  2.01           C  
ATOM   9603  C   GLY A 630      54.251 -22.724  35.982  1.00  2.01           C  
ATOM   9604  O   GLY A 630      53.024 -22.826  36.016  1.00  2.01           O  
ATOM   9605  H   GLY A 630      53.924 -25.563  35.016  1.00  2.01           H  
ATOM   9606 1HA  GLY A 630      55.214 -24.509  36.700  1.00  2.01           H  
ATOM   9607 2HA  GLY A 630      56.123 -23.655  35.466  1.00  2.01           H  
ENDMDL

